IID

O60412_Q9Y2T5.1 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	ARG	A	157	L	H	LEU	V	318
R	H	ILE	A	160	L	H	LEU	V	318
R	H	CYS	A	161	L	H	LEU	V	318
R	H	LEU	A	164	L	H	LYS	V	317
R	H	LEU	A	164	L	H	LEU	V	318
R	H	GLY	A	205	L	H	SER	V	51
R	H	VAL	A	208	L	H	SER	V	50
R	H	VAL	A	208	L	H	SER	V	51
R	H	CYS	A	209	L	H	ARG	V	306
R	H	CYS	A	209	L	H	LEU	V	310
R	H	CYS	A	209	L	H	SER	V	51
R	H	LEU	A	210	L	H	LEU	V	310
R	H	TYR	A	212	L	H	LEU	V	47
R	H	ALA	A	213	L	H	LEU	V	303
R	H	ALA	A	213	L	H	LEU	V	47
R	H	ALA	A	213	L	H	SER	V	51
R	H	PRO	A	214	L	H	ALA	V	307
R	H	PRO	A	214	L	H	LEU	V	310
R	H	ALA	A	216	L	H	LEU	V	43
R	H	ALA	A	216	L	H	LEU	V	47
R	H	PHE	A	217	L	H	LEU	V	304
R	H	PHE	A	217	L	H	ALA	V	307
R	H	PHE	A	217	L	H	LEU	V	44
R	H	CYS	A	220	L	H	ILE	V	40
R	H	CYS	A	220	L	H	LEU	V	43
R	H	PHE	A	221	L	H	LYS	V	311
R	H	PHE	A	224	L	H	LEU	V	36
R	H	PHE	A	224	L	H	ILE	V	40
R	H	PHE	A	227	L	H	LEU	V	32
R	H	PHE	A	227	L	H	LEU	V	36
R	H	ARG	A	231	L	H	LEU	V	26
R	H	ARG	A	231	L	H	GLY	V	29
R	H	ARG	A	231	L	H	LEU	V	30
R	H	ARG	A	231	L	H	LEU	V	32
R	H	ARG	A	231	L	H	SER	V	33
R	H	THR	A	234	L	H	LEU	V	25
R	H	ASN	A	238	L	H	LEU	V	25
R	H	MET	A	265	L	H	GLN	V	86
R	H	PHE	A	268	L	H	TYR	V	35
R	H	MET	A	276	L	H	ILE	V	71
R	H	LEU	A	279	L	H	ILE	V	46
R	H	LEU	A	279	L	H	PHE	V	68
R	H	LEU	A	279	L	H	ILE	V	71
R	H	PRO	A	280	L	H	PHE	V	68
R	H	ILE	A	283	L	H	ILE	V	46
R	H	ILE	A	283	L	H	PHE	V	68
R	H	LEU	A	286	L	H	SER	V	50
R	H	LEU	A	286	L	-	HIS	V	56
R	H	LEU	A	287	L	H	PHE	V	61
R	H	LEU	A	287	L	H	ASN	V	65
R	-	SER	A	290	L	H	PRO	V	138
R	-	SER	A	290	L	-	HIS	V	56
R	-	ARG	A	291	L	H	PRO	V	138
R	-	VAL	A	292	L	H	PRO	V	138
R	-	VAL	A	292	L	H	ARG	V	139
R	-	VAL	A	292	L	H	CYS	V	141
R	-	VAL	A	292	L	H	GLY	V	142
R	-	VAL	A	292	L	H	PHE	V	61
R	-	LEU	A	293	L	H	GLY	V	142
R	-	ASN	A	295	L	H	LEU	V	146
R	H	LEU	A	298	L	H	LEU	V	146

- 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

O60412_Q9Y2T5.1 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	O	ARG	A	157	L	H	CD2	LEU	V	318
R	H	O	ARG	A	157	L	H	HD21	LEU	V	318
R	H	O	ARG	A	157	L	H	HD23	LEU	V	318
R	H	CB	ILE	A	160	L	H	HD21	LEU	V	318
R	H	CG2	ILE	A	160	L	H	HA	LEU	V	318
R	H	CG2	ILE	A	160	L	H	HD21	LEU	V	318
R	H	N	CYS	A	161	L	H	CD2	LEU	V	318
R	H	N	CYS	A	161	L	H	HD21	LEU	V	318
R	H	N	CYS	A	161	L	H	HD22	LEU	V	318
R	H	N	CYS	A	161	L	H	HD23	LEU	V	318
R	H	CA	CYS	A	161	L	H	CD2	LEU	V	318
R	H	CA	CYS	A	161	L	H	HD21	LEU	V	318
R	H	CA	CYS	A	161	L	H	HD22	LEU	V	318
R	H	CA	CYS	A	161	L	H	HD23	LEU	V	318
R	H	CB	CYS	A	161	L	H	CD2	LEU	V	318
R	H	CB	CYS	A	161	L	H	HD22	LEU	V	318
R	H	CB	CYS	A	161	L	H	HD23	LEU	V	318
R	H	SG	CYS	A	161	L	H	HD12	LEU	V	318
R	H	SG	CYS	A	161	L	H	HD22	LEU	V	318
R	H	CD1	LEU	A	164	L	H	CB	LYS	V	317
R	H	CD1	LEU	A	164	L	H	O	LYS	V	317
R	H	CD1	LEU	A	164	L	H	HB2	LYS	V	317
R	H	CD1	LEU	A	164	L	H	HB3	LYS	V	317
R	H	CD1	LEU	A	164	L	H	HD3	LYS	V	317
R	H	CD1	LEU	A	164	L	H	HG	LEU	V	318
R	H	CD1	LEU	A	164	L	H	HD21	LEU	V	318
R	H	CD1	LEU	A	164	L	H	HD22	LEU	V	318
R	H	CD2	LEU	A	164	L	H	HB3	LYS	V	317
R	H	CD2	LEU	A	164	L	H	HD3	LYS	V	317
R	H	CA	GLY	A	205	L	H	HA	SER	V	51
R	H	O	GLY	A	205	L	H	HA	SER	V	51
R	H	C	VAL	A	208	L	H	OG	SER	V	51
R	H	CB	VAL	A	208	L	H	O	SER	V	50
R	H	CB	VAL	A	208	L	H	OG	SER	V	51
R	H	CB	VAL	A	208	L	H	HA	SER	V	51
R	H	CB	VAL	A	208	L	H	HG	SER	V	51
R	H	CG1	VAL	A	208	L	H	C	SER	V	50
R	H	CG1	VAL	A	208	L	H	O	SER	V	50
R	H	CG1	VAL	A	208	L	H	OG	SER	V	50
R	H	CG1	VAL	A	208	L	H	HB2	SER	V	50
R	H	CG1	VAL	A	208	L	H	N	SER	V	51
R	H	CG1	VAL	A	208	L	H	CA	SER	V	51
R	H	CG1	VAL	A	208	L	H	CB	SER	V	51
R	H	CG1	VAL	A	208	L	H	OG	SER	V	51
R	H	CG1	VAL	A	208	L	H	H	SER	V	51
R	H	CG1	VAL	A	208	L	H	HA	SER	V	51
R	H	CG1	VAL	A	208	L	H	HB2	SER	V	51
R	H	CG1	VAL	A	208	L	H	HG	SER	V	51
R	H	CG2	VAL	A	208	L	H	O	SER	V	50
R	H	CG2	VAL	A	208	L	H	HB2	SER	V	50
R	H	N	CYS	A	209	L	H	OG	SER	V	51
R	H	N	CYS	A	209	L	H	HB2	SER	V	51
R	H	CA	CYS	A	209	L	H	HB2	SER	V	51
R	H	CB	CYS	A	209	L	H	HB2	SER	V	51
R	H	CB	CYS	A	209	L	H	NH1	ARG	V	306
R	H	CB	CYS	A	209	L	H	HD3	ARG	V	306
R	H	CB	CYS	A	209	L	H	HH11	ARG	V	306
R	H	CB	CYS	A	209	L	H	HH12	ARG	V	306
R	H	O	CYS	A	209	L	H	CD1	LEU	V	310
R	H	O	CYS	A	209	L	H	HD11	LEU	V	310
R	H	O	CYS	A	209	L	H	HD12	LEU	V	310
R	H	O	CYS	A	209	L	H	HD13	LEU	V	310
R	H	SG	CYS	A	209	L	H	CA	SER	V	51
R	H	SG	CYS	A	209	L	H	C	SER	V	51
R	H	SG	CYS	A	209	L	H	CB	SER	V	51
R	H	SG	CYS	A	209	L	H	O	SER	V	51
R	H	SG	CYS	A	209	L	H	OG	SER	V	51
R	H	SG	CYS	A	209	L	H	HA	SER	V	51
R	H	SG	CYS	A	209	L	H	HB2	SER	V	51
R	H	SG	CYS	A	209	L	H	HB3	SER	V	51
R	H	SG	CYS	A	209	L	H	NH1	ARG	V	306
R	H	SG	CYS	A	209	L	H	HH11	ARG	V	306
R	H	SG	CYS	A	209	L	H	HH12	ARG	V	306
R	H	CA	LEU	A	210	L	H	HD12	LEU	V	310
R	H	C	LEU	A	210	L	H	HD13	LEU	V	310
R	H	O	LEU	A	210	L	H	HD12	LEU	V	310
R	H	O	LEU	A	210	L	H	HD13	LEU	V	310
R	H	CD1	LEU	A	210	L	H	HD12	LEU	V	310
R	H	CD1	LEU	A	210	L	H	HD23	LEU	V	310
R	H	C	TYR	A	212	L	H	CD2	LEU	V	47
R	H	C	TYR	A	212	L	H	HD22	LEU	V	47
R	H	C	TYR	A	212	L	H	HD23	LEU	V	47
R	H	O	TYR	A	212	L	H	CD2	LEU	V	47
R	H	O	TYR	A	212	L	H	HD22	LEU	V	47
R	H	O	TYR	A	212	L	H	HD23	LEU	V	47
R	H	N	ALA	A	213	L	H	CD2	LEU	V	47
R	H	N	ALA	A	213	L	H	HD22	LEU	V	47
R	H	N	ALA	A	213	L	H	HD23	LEU	V	47
R	H	CA	ALA	A	213	L	H	CD1	LEU	V	47
R	H	CA	ALA	A	213	L	H	CD2	LEU	V	47
R	H	CA	ALA	A	213	L	H	HB3	LEU	V	47
R	H	CA	ALA	A	213	L	H	HD12	LEU	V	47
R	H	CA	ALA	A	213	L	H	HD22	LEU	V	47
R	H	CA	ALA	A	213	L	H	HD23	LEU	V	47
R	H	CA	ALA	A	213	L	H	HD12	LEU	V	303
R	H	C	ALA	A	213	L	H	HD12	LEU	V	47
R	H	C	ALA	A	213	L	H	HD23	LEU	V	47
R	H	CB	ALA	A	213	L	H	CD2	LEU	V	47
R	H	CB	ALA	A	213	L	H	HB3	LEU	V	47
R	H	CB	ALA	A	213	L	H	HD12	LEU	V	47
R	H	CB	ALA	A	213	L	H	HD23	LEU	V	47
R	H	CB	ALA	A	213	L	H	OG	SER	V	51
R	H	CB	ALA	A	213	L	H	CD1	LEU	V	303
R	H	CB	ALA	A	213	L	H	HD11	LEU	V	303
R	H	CB	ALA	A	213	L	H	HD12	LEU	V	303
R	H	CB	ALA	A	213	L	H	HD13	LEU	V	303
R	H	CB	ALA	A	213	L	H	HD23	LEU	V	303
R	H	O	ALA	A	213	L	H	CD1	LEU	V	47
R	H	O	ALA	A	213	L	H	HD12	LEU	V	47
R	H	O	ALA	A	213	L	H	HD13	LEU	V	47
R	H	CB	PRO	A	214	L	H	HA	ALA	V	307
R	H	CB	PRO	A	214	L	H	CD1	LEU	V	310
R	H	CB	PRO	A	214	L	H	HD11	LEU	V	310
R	H	CB	PRO	A	214	L	H	HD13	LEU	V	310
R	H	CG	PRO	A	214	L	H	HA	ALA	V	307
R	H	CG	PRO	A	214	L	H	CD1	LEU	V	310
R	H	CG	PRO	A	214	L	H	HD11	LEU	V	310
R	H	CG	PRO	A	214	L	H	HD12	LEU	V	310
R	H	CG	PRO	A	214	L	H	HD13	LEU	V	310
R	H	CA	ALA	A	216	L	H	HD22	LEU	V	43
R	H	CA	ALA	A	216	L	H	HD13	LEU	V	47
R	H	C	ALA	A	216	L	H	HD22	LEU	V	43
R	H	CB	ALA	A	216	L	H	CD2	LEU	V	43
R	H	CB	ALA	A	216	L	H	HD12	LEU	V	43
R	H	CB	ALA	A	216	L	H	HD22	LEU	V	43
R	H	CB	ALA	A	216	L	H	CD1	LEU	V	47
R	H	CB	ALA	A	216	L	H	HD12	LEU	V	47
R	H	CB	ALA	A	216	L	H	HD13	LEU	V	47
R	H	CB	ALA	A	216	L	H	HD22	LEU	V	47
R	H	O	ALA	A	216	L	H	HD22	LEU	V	43
R	H	CB	PHE	A	217	L	H	HB1	ALA	V	307
R	H	CG	PHE	A	217	L	H	HB1	ALA	V	307
R	H	CD1	PHE	A	217	L	H	CB	ALA	V	307
R	H	CD1	PHE	A	217	L	H	HB1	ALA	V	307
R	H	CD1	PHE	A	217	L	H	HB2	ALA	V	307
R	H	CD2	PHE	A	217	L	H	HD22	LEU	V	44
R	H	CD2	PHE	A	217	L	H	CD2	LEU	V	304
R	H	CD2	PHE	A	217	L	H	HD21	LEU	V	304
R	H	CD2	PHE	A	217	L	H	HD22	LEU	V	304
R	H	CD2	PHE	A	217	L	H	HD23	LEU	V	304
R	H	CE1	PHE	A	217	L	H	HB1	ALA	V	307
R	H	CE1	PHE	A	217	L	H	HB2	ALA	V	307
R	H	CE2	PHE	A	217	L	H	HD22	LEU	V	44
R	H	CE2	PHE	A	217	L	H	CD2	LEU	V	304
R	H	CE2	PHE	A	217	L	H	HD21	LEU	V	304
R	H	CE2	PHE	A	217	L	H	HD22	LEU	V	304
R	H	CE2	PHE	A	217	L	H	HD23	LEU	V	304
R	H	CZ	PHE	A	217	L	H	CD2	LEU	V	304
R	H	CZ	PHE	A	217	L	H	HD21	LEU	V	304
R	H	CZ	PHE	A	217	L	H	HD23	LEU	V	304
R	H	CA	CYS	A	220	L	H	HG12	ILE	V	40
R	H	C	CYS	A	220	L	H	HG12	ILE	V	40
R	H	C	CYS	A	220	L	H	HD11	ILE	V	40
R	H	CB	CYS	A	220	L	H	CG1	ILE	V	40
R	H	CB	CYS	A	220	L	H	HG12	ILE	V	40
R	H	CB	CYS	A	220	L	H	HG23	ILE	V	40
R	H	CB	CYS	A	220	L	H	HD21	LEU	V	43
R	H	O	CYS	A	220	L	H	CD1	ILE	V	40
R	H	O	CYS	A	220	L	H	HG12	ILE	V	40
R	H	O	CYS	A	220	L	H	HD11	ILE	V	40
R	H	O	CYS	A	220	L	H	HD12	ILE	V	40
R	H	SG	CYS	A	220	L	H	HA	ILE	V	40
R	H	SG	CYS	A	220	L	H	HG12	ILE	V	40
R	H	SG	CYS	A	220	L	H	CD2	LEU	V	43
R	H	SG	CYS	A	220	L	H	HD21	LEU	V	43
R	H	SG	CYS	A	220	L	H	HD22	LEU	V	43
R	H	SG	CYS	A	220	L	H	HD23	LEU	V	43
R	H	CE1	PHE	A	221	L	H	HZ3	LYS	V	311
R	H	CA	PHE	A	224	L	H	HD12	LEU	V	36
R	H	CA	PHE	A	224	L	H	HD11	ILE	V	40
R	H	CB	PHE	A	224	L	H	CD1	ILE	V	40
R	H	CB	PHE	A	224	L	H	HD11	ILE	V	40
R	H	CB	PHE	A	224	L	H	HD12	ILE	V	40
R	H	CB	PHE	A	224	L	H	HD13	ILE	V	40
R	H	O	PHE	A	224	L	H	HD12	LEU	V	36
R	H	CG	PHE	A	224	L	H	CD1	ILE	V	40
R	H	CG	PHE	A	224	L	H	HD11	ILE	V	40
R	H	CG	PHE	A	224	L	H	HD12	ILE	V	40
R	H	CG	PHE	A	224	L	H	HD13	ILE	V	40
R	H	CD2	PHE	A	224	L	H	HB3	LEU	V	36
R	H	CD2	PHE	A	224	L	H	HD12	LEU	V	36
R	H	CD2	PHE	A	224	L	H	CD1	ILE	V	40
R	H	CD2	PHE	A	224	L	H	HD11	ILE	V	40
R	H	CD2	PHE	A	224	L	H	HD12	ILE	V	40
R	H	CD2	PHE	A	224	L	H	HD13	ILE	V	40
R	H	CB	PHE	A	227	L	H	HD23	LEU	V	32
R	H	CB	PHE	A	227	L	H	CD1	LEU	V	36
R	H	CB	PHE	A	227	L	H	HD12	LEU	V	36
R	H	CB	PHE	A	227	L	H	HD13	LEU	V	36
R	H	CG	PHE	A	227	L	H	HD12	LEU	V	32
R	H	CG	PHE	A	227	L	H	HD23	LEU	V	32
R	H	CG	PHE	A	227	L	H	HD13	LEU	V	36
R	H	CG	PHE	A	227	L	H	HD22	LEU	V	36
R	H	CD1	PHE	A	227	L	H	HD12	LEU	V	32
R	H	CD1	PHE	A	227	L	H	HD23	LEU	V	32
R	H	CD2	PHE	A	227	L	H	CD1	LEU	V	36
R	H	CD2	PHE	A	227	L	H	CD2	LEU	V	36
R	H	CD2	PHE	A	227	L	H	HD12	LEU	V	36
R	H	CD2	PHE	A	227	L	H	HD13	LEU	V	36
R	H	CD2	PHE	A	227	L	H	HD22	LEU	V	36
R	H	CD2	PHE	A	227	L	H	HD23	LEU	V	36
R	H	CE2	PHE	A	227	L	H	HD22	LEU	V	36
R	H	CG	ARG	A	231	L	H	HA2	GLY	V	29
R	H	CD	ARG	A	231	L	H	CA	GLY	V	29
R	H	CD	ARG	A	231	L	H	HA2	GLY	V	29
R	H	CD	ARG	A	231	L	H	HA3	GLY	V	29
R	H	CD	ARG	A	231	L	H	HD21	LEU	V	32
R	H	NE	ARG	A	231	L	H	N	GLY	V	29
R	H	NE	ARG	A	231	L	H	CA	GLY	V	29
R	H	NE	ARG	A	231	L	H	C	GLY	V	29
R	H	NE	ARG	A	231	L	H	O	GLY	V	29
R	H	NE	ARG	A	231	L	H	HA2	GLY	V	29
R	H	NE	ARG	A	231	L	H	HA3	GLY	V	29
R	H	NH1	ARG	A	231	L	H	CA	GLY	V	29
R	H	NH1	ARG	A	231	L	H	C	GLY	V	29
R	H	NH1	ARG	A	231	L	H	O	GLY	V	29
R	H	NH1	ARG	A	231	L	H	HA2	GLY	V	29
R	H	NH1	ARG	A	231	L	H	HA3	GLY	V	29
R	H	NH1	ARG	A	231	L	H	N	LEU	V	30
R	H	NH1	ARG	A	231	L	H	HA	LEU	V	30
R	H	NH1	ARG	A	231	L	H	CB	SER	V	33
R	H	NH1	ARG	A	231	L	H	OG	SER	V	33
R	H	NH1	ARG	A	231	L	H	H	SER	V	33
R	H	NH1	ARG	A	231	L	H	HB2	SER	V	33
R	H	NH1	ARG	A	231	L	H	HG	SER	V	33
R	H	NH2	ARG	A	231	L	H	O	LEU	V	26
R	H	NH2	ARG	A	231	L	H	N	GLY	V	29
R	H	NH2	ARG	A	231	L	H	CA	GLY	V	29
R	H	NH2	ARG	A	231	L	H	C	GLY	V	29
R	H	NH2	ARG	A	231	L	H	O	GLY	V	29
R	H	NH2	ARG	A	231	L	H	H	GLY	V	29
R	H	NH2	ARG	A	231	L	H	HA2	GLY	V	29
R	H	NH2	ARG	A	231	L	H	HA3	GLY	V	29
R	H	NH2	ARG	A	231	L	H	N	LEU	V	30
R	H	NH2	ARG	A	231	L	H	CA	LEU	V	30
R	H	NH2	ARG	A	231	L	H	H	LEU	V	30
R	H	NH2	ARG	A	231	L	H	HA	LEU	V	30
R	H	CZ	ARG	A	231	L	H	N	GLY	V	29
R	H	CZ	ARG	A	231	L	H	CA	GLY	V	29
R	H	CZ	ARG	A	231	L	H	C	GLY	V	29
R	H	CZ	ARG	A	231	L	H	O	GLY	V	29
R	H	CZ	ARG	A	231	L	H	HA2	GLY	V	29
R	H	CZ	ARG	A	231	L	H	HA3	GLY	V	29
R	H	CZ	ARG	A	231	L	H	N	LEU	V	30
R	H	CZ	ARG	A	231	L	H	H	LEU	V	30
R	H	CZ	ARG	A	231	L	H	HB2	SER	V	33
R	H	CG2	THR	A	234	L	H	HD12	LEU	V	25
R	H	CB	ASN	A	238	L	H	CD2	LEU	V	25
R	H	CB	ASN	A	238	L	H	HD22	LEU	V	25
R	H	CB	ASN	A	238	L	H	HD23	LEU	V	25
R	H	CG	ASN	A	238	L	H	CD2	LEU	V	25
R	H	CG	ASN	A	238	L	H	HD22	LEU	V	25
R	H	CG	ASN	A	238	L	H	HD23	LEU	V	25
R	H	ND2	ASN	A	238	L	H	CG	LEU	V	25
R	H	ND2	ASN	A	238	L	H	CD1	LEU	V	25
R	H	ND2	ASN	A	238	L	H	CD2	LEU	V	25
R	H	ND2	ASN	A	238	L	H	HD12	LEU	V	25
R	H	ND2	ASN	A	238	L	H	HD13	LEU	V	25
R	H	ND2	ASN	A	238	L	H	HD21	LEU	V	25
R	H	ND2	ASN	A	238	L	H	HD22	LEU	V	25
R	H	ND2	ASN	A	238	L	H	HD23	LEU	V	25
R	H	OD1	ASN	A	238	L	H	HD23	LEU	V	25
R	H	SD	MET	A	265	L	H	NE2	GLN	V	86
R	H	SD	MET	A	265	L	H	HE22	GLN	V	86
R	H	CE	MET	A	265	L	H	NE2	GLN	V	86
R	H	CE	MET	A	265	L	H	HE22	GLN	V	86
R	H	CZ	PHE	A	268	L	H	HE1	TYR	V	35
R	H	SD	MET	A	276	L	H	HG21	ILE	V	71
R	H	SD	MET	A	276	L	H	HG22	ILE	V	71
R	H	CE	MET	A	276	L	H	HG21	ILE	V	71
R	H	CB	LEU	A	279	L	H	CE2	PHE	V	68
R	H	CB	LEU	A	279	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	279	L	H	HD13	ILE	V	46
R	H	CG	LEU	A	279	L	H	CD2	PHE	V	68
R	H	CG	LEU	A	279	L	H	CE2	PHE	V	68
R	H	CG	LEU	A	279	L	H	HD2	PHE	V	68
R	H	CG	LEU	A	279	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	279	L	H	HG22	ILE	V	46
R	H	CD1	LEU	A	279	L	H	HD13	ILE	V	46
R	H	CD1	LEU	A	279	L	H	HD2	PHE	V	68
R	H	CD2	LEU	A	279	L	H	HD13	ILE	V	46
R	H	CD2	LEU	A	279	L	H	CD2	PHE	V	68
R	H	CD2	LEU	A	279	L	H	CE2	PHE	V	68
R	H	CD2	LEU	A	279	L	H	HD2	PHE	V	68
R	H	CD2	LEU	A	279	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	279	L	H	HG22	ILE	V	71
R	H	CG	PRO	A	280	L	H	HZ	PHE	V	68
R	H	CG1	ILE	A	283	L	H	HG22	ILE	V	46
R	H	CG1	ILE	A	283	L	H	HG23	ILE	V	46
R	H	CD1	ILE	A	283	L	H	HD13	ILE	V	46
R	H	CD1	ILE	A	283	L	H	CB	PHE	V	68
R	H	CD1	ILE	A	283	L	H	CG	PHE	V	68
R	H	CD1	ILE	A	283	L	H	CD2	PHE	V	68
R	H	CD1	ILE	A	283	L	H	CE2	PHE	V	68
R	H	CD1	ILE	A	283	L	H	HB2	PHE	V	68
R	H	CD1	ILE	A	283	L	H	HD2	PHE	V	68
R	H	CB	LEU	A	286	L	H	CB	SER	V	50
R	H	CB	LEU	A	286	L	H	HA	SER	V	50
R	H	CB	LEU	A	286	L	H	HB2	SER	V	50
R	H	CB	LEU	A	286	L	H	HB3	SER	V	50
R	H	CG	LEU	A	286	L	H	CA	SER	V	50
R	H	CG	LEU	A	286	L	H	CB	SER	V	50
R	H	CG	LEU	A	286	L	H	OG	SER	V	50
R	H	CG	LEU	A	286	L	H	HA	SER	V	50
R	H	CG	LEU	A	286	L	H	HB2	SER	V	50
R	H	CG	LEU	A	286	L	H	HB3	SER	V	50
R	H	CD1	LEU	A	286	L	H	CA	SER	V	50
R	H	CD1	LEU	A	286	L	H	CB	SER	V	50
R	H	CD1	LEU	A	286	L	H	OG	SER	V	50
R	H	CD1	LEU	A	286	L	H	HA	SER	V	50
R	H	CD1	LEU	A	286	L	H	HB2	SER	V	50
R	H	CD1	LEU	A	286	L	H	HB3	SER	V	50
R	H	CD1	LEU	A	286	L	H	HG	SER	V	50
R	H	CD2	LEU	A	286	L	H	CA	SER	V	50
R	H	CD2	LEU	A	286	L	H	C	SER	V	50
R	H	CD2	LEU	A	286	L	H	CB	SER	V	50
R	H	CD2	LEU	A	286	L	H	O	SER	V	50
R	H	CD2	LEU	A	286	L	H	OG	SER	V	50
R	H	CD2	LEU	A	286	L	H	HA	SER	V	50
R	H	CD2	LEU	A	286	L	H	HB2	SER	V	50
R	H	CD2	LEU	A	286	L	H	HB3	SER	V	50
R	H	CD2	LEU	A	286	L	-	HE2	HIS	V	56
R	H	CA	LEU	A	287	L	H	HE2	PHE	V	61
R	H	CB	LEU	A	287	L	H	CE2	PHE	V	61
R	H	CB	LEU	A	287	L	H	HE2	PHE	V	61
R	H	CG	LEU	A	287	L	H	CD2	PHE	V	61
R	H	CG	LEU	A	287	L	H	CE2	PHE	V	61
R	H	CG	LEU	A	287	L	H	CZ	PHE	V	61
R	H	CG	LEU	A	287	L	H	HD2	PHE	V	61
R	H	CG	LEU	A	287	L	H	HE2	PHE	V	61
R	H	CG	LEU	A	287	L	H	HZ	PHE	V	61
R	H	CG	LEU	A	287	L	H	HD22	ASN	V	65
R	H	CD1	LEU	A	287	L	H	CD2	PHE	V	61
R	H	CD1	LEU	A	287	L	H	CE2	PHE	V	61
R	H	CD1	LEU	A	287	L	H	CZ	PHE	V	61
R	H	CD1	LEU	A	287	L	H	HE2	PHE	V	61
R	H	CD1	LEU	A	287	L	H	HZ	PHE	V	61
R	H	CD1	LEU	A	287	L	H	HD22	ASN	V	65
R	H	CD2	LEU	A	287	L	H	CG	PHE	V	61
R	H	CD2	LEU	A	287	L	H	CD2	PHE	V	61
R	H	CD2	LEU	A	287	L	H	CE1	PHE	V	61
R	H	CD2	LEU	A	287	L	H	CE2	PHE	V	61
R	H	CD2	LEU	A	287	L	H	CZ	PHE	V	61
R	H	CD2	LEU	A	287	L	H	HD2	PHE	V	61
R	H	CD2	LEU	A	287	L	H	HE2	PHE	V	61
R	H	CD2	LEU	A	287	L	H	HZ	PHE	V	61
R	H	CD2	LEU	A	287	L	H	HD22	ASN	V	65
R	-	CB	SER	A	290	L	-	CG	HIS	V	56
R	-	CB	SER	A	290	L	-	ND1	HIS	V	56
R	-	CB	SER	A	290	L	-	HB3	HIS	V	56
R	-	O	SER	A	290	L	H	HB3	PRO	V	138
R	-	OG	SER	A	290	L	-	CB	HIS	V	56
R	-	OG	SER	A	290	L	-	CG	HIS	V	56
R	-	OG	SER	A	290	L	-	CD2	HIS	V	56
R	-	OG	SER	A	290	L	-	ND1	HIS	V	56
R	-	OG	SER	A	290	L	-	CE1	HIS	V	56
R	-	OG	SER	A	290	L	-	NE2	HIS	V	56
R	-	OG	SER	A	290	L	-	HB3	HIS	V	56
R	-	OG	SER	A	290	L	-	HE1	HIS	V	56
R	-	C	ARG	A	291	L	H	CB	PRO	V	138
R	-	C	ARG	A	291	L	H	HB2	PRO	V	138
R	-	C	ARG	A	291	L	H	HB3	PRO	V	138
R	-	C	ARG	A	291	L	H	HG2	PRO	V	138
R	-	O	ARG	A	291	L	H	CA	PRO	V	138
R	-	O	ARG	A	291	L	H	CB	PRO	V	138
R	-	O	ARG	A	291	L	H	CG	PRO	V	138
R	-	O	ARG	A	291	L	H	HB2	PRO	V	138
R	-	O	ARG	A	291	L	H	HB3	PRO	V	138
R	-	O	ARG	A	291	L	H	HG2	PRO	V	138
R	-	N	VAL	A	292	L	H	CB	PRO	V	138
R	-	N	VAL	A	292	L	H	HB2	PRO	V	138
R	-	N	VAL	A	292	L	H	HB3	PRO	V	138
R	-	CA	VAL	A	292	L	H	CA	PRO	V	138
R	-	CA	VAL	A	292	L	H	C	PRO	V	138
R	-	CA	VAL	A	292	L	H	CB	PRO	V	138
R	-	CA	VAL	A	292	L	H	O	PRO	V	138
R	-	CA	VAL	A	292	L	H	HA	PRO	V	138
R	-	CA	VAL	A	292	L	H	HB2	PRO	V	138
R	-	CA	VAL	A	292	L	H	HB3	PRO	V	138
R	-	C	VAL	A	292	L	H	C	PRO	V	138
R	-	C	VAL	A	292	L	H	CB	PRO	V	138
R	-	C	VAL	A	292	L	H	O	PRO	V	138
R	-	C	VAL	A	292	L	H	HB2	PRO	V	138
R	-	C	VAL	A	292	L	H	HB3	PRO	V	138
R	-	C	VAL	A	292	L	H	HA	ARG	V	139
R	-	C	VAL	A	292	L	H	H	GLY	V	142
R	-	C	VAL	A	292	L	H	HA3	GLY	V	142
R	-	CB	VAL	A	292	L	H	CB	PRO	V	138
R	-	CB	VAL	A	292	L	H	O	PRO	V	138
R	-	CB	VAL	A	292	L	H	HA	PRO	V	138
R	-	CB	VAL	A	292	L	H	HB3	PRO	V	138
R	-	O	VAL	A	292	L	H	CA	PRO	V	138
R	-	O	VAL	A	292	L	H	C	PRO	V	138
R	-	O	VAL	A	292	L	H	CB	PRO	V	138
R	-	O	VAL	A	292	L	H	O	PRO	V	138
R	-	O	VAL	A	292	L	H	HA	PRO	V	138
R	-	O	VAL	A	292	L	H	HB2	PRO	V	138
R	-	O	VAL	A	292	L	H	HB3	PRO	V	138
R	-	O	VAL	A	292	L	H	N	ARG	V	139
R	-	O	VAL	A	292	L	H	CA	ARG	V	139
R	-	O	VAL	A	292	L	H	HA	ARG	V	139
R	-	O	VAL	A	292	L	H	HB2	CYS	V	141
R	-	O	VAL	A	292	L	H	N	GLY	V	142
R	-	O	VAL	A	292	L	H	CA	GLY	V	142
R	-	O	VAL	A	292	L	H	H	GLY	V	142
R	-	O	VAL	A	292	L	H	HA2	GLY	V	142
R	-	O	VAL	A	292	L	H	HA3	GLY	V	142
R	-	CG1	VAL	A	292	L	H	CG	PHE	V	61
R	-	CG1	VAL	A	292	L	H	CD1	PHE	V	61
R	-	CG1	VAL	A	292	L	H	CD2	PHE	V	61
R	-	CG1	VAL	A	292	L	H	CE1	PHE	V	61
R	-	CG1	VAL	A	292	L	H	CE2	PHE	V	61
R	-	CG1	VAL	A	292	L	H	CZ	PHE	V	61
R	-	CG1	VAL	A	292	L	H	HE2	PHE	V	61
R	-	CG1	VAL	A	292	L	H	HZ	PHE	V	61
R	-	CG1	VAL	A	292	L	H	O	PRO	V	138
R	-	CG1	VAL	A	292	L	H	HA	PRO	V	138
R	-	CG1	VAL	A	292	L	H	HB3	PRO	V	138
R	-	CG1	VAL	A	292	L	H	CB	CYS	V	141
R	-	CG1	VAL	A	292	L	H	HB2	CYS	V	141
R	-	CG1	VAL	A	292	L	H	HB3	CYS	V	141
R	-	CG1	VAL	A	292	L	H	H	GLY	V	142
R	-	CG2	VAL	A	292	L	H	CB	PRO	V	138
R	-	CG2	VAL	A	292	L	H	HA	PRO	V	138
R	-	CG2	VAL	A	292	L	H	HB3	PRO	V	138
R	-	CG2	VAL	A	292	L	H	HG3	PRO	V	138
R	-	N	LEU	A	293	L	H	HA3	GLY	V	142
R	-	CA	LEU	A	293	L	H	HA3	GLY	V	142
R	-	CB	LEU	A	293	L	H	HA2	GLY	V	142
R	-	CB	LEU	A	293	L	H	HA3	GLY	V	142
R	-	CG	LEU	A	293	L	H	HA3	GLY	V	142
R	-	CD1	LEU	A	293	L	H	CA	GLY	V	142
R	-	CD1	LEU	A	293	L	H	C	GLY	V	142
R	-	CD1	LEU	A	293	L	H	O	GLY	V	142
R	-	CD1	LEU	A	293	L	H	HA2	GLY	V	142
R	-	CD1	LEU	A	293	L	H	HA3	GLY	V	142
R	-	CG	ASN	A	295	L	H	HD23	LEU	V	146
R	-	ND2	ASN	A	295	L	H	CD2	LEU	V	146
R	-	ND2	ASN	A	295	L	H	HD22	LEU	V	146
R	-	ND2	ASN	A	295	L	H	HD23	LEU	V	146
R	H	CG	LEU	A	298	L	H	HD13	LEU	V	146
R	H	CD1	LEU	A	298	L	H	CD1	LEU	V	146
R	H	CD1	LEU	A	298	L	H	HD13	LEU	V	146
R	H	CD1	LEU	A	298	L	H	HD23	LEU	V	146
R	H	CD2	LEU	A	298	L	H	HD13	LEU	V	146

- 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