IID

P47888_Q8NGG3.1 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	LEU	A	256	L	-	PRO	V	9
R	-	MET	A	258	L	-	MET	V	7
R	-	HIS	A	259	L	-	MET	V	7
R	H	ARG	A	264	L	-	MET	V	7
R	H	PHE	A	268	L	-	GLU	V	10
R	H	PHE	A	268	L	-	GLY	V	12
R	H	PHE	A	268	L	-	PRO	V	9
R	H	SER	A	269	L	-	ARG	V	15
R	H	GLY	A	272	L	-	ASN	V	14
R	H	GLY	A	272	L	-	ARG	V	15
R	H	LEU	A	275	L	-	ASN	V	14
R	H	THR	A	276	L	-	ASN	V	14
R	H	THR	A	276	L	-	ARG	V	15
R	H	THR	A	276	L	-	THR	V	16
R	H	THR	A	276	L	-	ALA	V	17
R	H	ILE	A	303	L	-	LYS	V	98
R	H	PHE	A	307	L	S	SER	V	102
R	-	VAL	A	311	L	S	SER	V	102
R	-	VAL	A	311	L	H	ASP	V	104
R	H	LEU	A	315	L	H	TYR	V	103
R	H	LEU	A	315	L	H	ASP	V	104
R	H	ILE	A	318	L	H	SER	V	173
R	H	ILE	A	319	L	H	TYR	V	103
R	H	ILE	A	319	L	-	ALA	V	17
R	H	LEU	A	322	L	H	VAL	V	170
R	H	LEU	A	322	L	H	SER	V	173
R	H	LEU	A	322	L	H	THR	V	174
R	H	ARG	A	323	L	H	THR	V	174
R	H	ARG	A	323	L	-	LEU	V	175
R	H	ARG	A	323	L	-	ASN	V	176
R	H	LYS	A	328	L	H	THR	V	174
R	H	LEU	A	335	L	H	LEU	V	166
R	-	TYR	A	339	L	H	ALA	V	159
R	-	TYR	A	339	L	H	PHE	V	162
R	-	TYR	A	339	L	H	THR	V	163
R	-	ASP	A	50	L	H	LEU	V	95
R	H	GLU	A	52	L	H	PHE	V	37
R	H	GLU	A	52	L	H	LEU	V	41
R	H	GLU	A	52	L	H	LEU	V	91
R	H	GLU	A	52	L	H	LEU	V	95
R	H	LEU	A	53	L	H	GLY	V	92
R	H	LEU	A	53	L	H	LEU	V	95
R	H	LEU	A	53	L	H	SER	V	96
R	H	VAL	A	55	L	H	PRO	V	88
R	H	PHE	A	56	L	H	PRO	V	88
R	H	PHE	A	56	L	H	ALA	V	89
R	H	PHE	A	56	L	H	MET	V	90
R	H	PHE	A	56	L	H	GLY	V	92
R	H	PHE	A	56	L	H	ARG	V	93
R	H	LEU	A	59	L	H	THR	V	84
R	H	LEU	A	59	L	H	PRO	V	88
R	H	LEU	A	60	L	S	ILE	V	101
R	H	LEU	A	60	L	H	ALA	V	105
R	H	ALA	A	63	L	H	SER	V	108
R	H	ALA	A	63	L	H	PHE	V	112
R	H	ILE	A	64	L	S	SER	V	102
R	H	ILE	A	64	L	H	ASP	V	104
R	H	ILE	A	64	L	H	ALA	V	105
R	H	ILE	A	64	L	H	SER	V	108
R	H	LEU	A	66	L	H	PHE	V	112
R	H	PHE	A	67	L	H	ASP	V	104
R	H	PHE	A	67	L	H	LEU	V	107
R	H	PHE	A	67	L	H	SER	V	108
R	H	PHE	A	67	L	H	THR	V	169

- 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

P47888_Q8NGG3.1 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	-	CG	ASP	A	50	L	H	HD12	LEU	V	95
R	-	OD1	ASP	A	50	L	H	HD12	LEU	V	95
R	-	OD2	ASP	A	50	L	H	CD1	LEU	V	95
R	-	OD2	ASP	A	50	L	H	HB3	LEU	V	95
R	-	OD2	ASP	A	50	L	H	HD12	LEU	V	95
R	-	OD2	ASP	A	50	L	H	HD23	LEU	V	95
R	H	CA	GLU	A	52	L	H	HD12	LEU	V	95
R	H	C	GLU	A	52	L	H	HD11	LEU	V	95
R	H	CB	GLU	A	52	L	H	CD1	LEU	V	95
R	H	CB	GLU	A	52	L	H	HD11	LEU	V	95
R	H	CB	GLU	A	52	L	H	HD12	LEU	V	95
R	H	CB	GLU	A	52	L	H	HD13	LEU	V	95
R	H	CG	GLU	A	52	L	H	HZ	PHE	V	37
R	H	CG	GLU	A	52	L	H	CD1	LEU	V	95
R	H	CG	GLU	A	52	L	H	HD12	LEU	V	95
R	H	CG	GLU	A	52	L	H	HD13	LEU	V	95
R	H	CD	GLU	A	52	L	H	CZ	PHE	V	37
R	H	CD	GLU	A	52	L	H	HZ	PHE	V	37
R	H	CD	GLU	A	52	L	H	CD1	LEU	V	95
R	H	CD	GLU	A	52	L	H	HD12	LEU	V	95
R	H	CD	GLU	A	52	L	H	HD13	LEU	V	95
R	H	OE1	GLU	A	52	L	H	CZ	PHE	V	37
R	H	OE1	GLU	A	52	L	H	HE1	PHE	V	37
R	H	OE1	GLU	A	52	L	H	HZ	PHE	V	37
R	H	OE1	GLU	A	52	L	H	HD12	LEU	V	41
R	H	OE1	GLU	A	52	L	H	HD22	LEU	V	41
R	H	OE1	GLU	A	52	L	H	HD23	LEU	V	41
R	H	OE1	GLU	A	52	L	H	HD13	LEU	V	95
R	H	OE2	GLU	A	52	L	H	CE1	PHE	V	37
R	H	OE2	GLU	A	52	L	H	CE2	PHE	V	37
R	H	OE2	GLU	A	52	L	H	CZ	PHE	V	37
R	H	OE2	GLU	A	52	L	H	HE1	PHE	V	37
R	H	OE2	GLU	A	52	L	H	HE2	PHE	V	37
R	H	OE2	GLU	A	52	L	H	HZ	PHE	V	37
R	H	OE2	GLU	A	52	L	H	HB3	LEU	V	91
R	H	OE2	GLU	A	52	L	H	CG	LEU	V	95
R	H	OE2	GLU	A	52	L	H	CD1	LEU	V	95
R	H	OE2	GLU	A	52	L	H	CD2	LEU	V	95
R	H	OE2	GLU	A	52	L	H	HG	LEU	V	95
R	H	OE2	GLU	A	52	L	H	HD11	LEU	V	95
R	H	OE2	GLU	A	52	L	H	HD12	LEU	V	95
R	H	OE2	GLU	A	52	L	H	HD13	LEU	V	95
R	H	OE2	GLU	A	52	L	H	HD22	LEU	V	95
R	H	N	LEU	A	53	L	H	HD11	LEU	V	95
R	H	N	LEU	A	53	L	H	HD12	LEU	V	95
R	H	CA	LEU	A	53	L	H	HA2	GLY	V	92
R	H	CG	LEU	A	53	L	H	HB3	SER	V	96
R	H	CD1	LEU	A	53	L	H	O	GLY	V	92
R	H	CD1	LEU	A	53	L	H	HB3	SER	V	96
R	H	CD2	LEU	A	53	L	H	HB3	SER	V	96
R	H	CG1	VAL	A	55	L	H	HB3	PRO	V	88
R	H	CA	PHE	A	56	L	H	HA	ALA	V	89
R	H	CB	PHE	A	56	L	H	O	PRO	V	88
R	H	CB	PHE	A	56	L	H	HA	ALA	V	89
R	H	CB	PHE	A	56	L	H	CA	GLY	V	92
R	H	CB	PHE	A	56	L	H	H	GLY	V	92
R	H	CB	PHE	A	56	L	H	HA3	GLY	V	92
R	H	CG	PHE	A	56	L	H	O	PRO	V	88
R	H	CG	PHE	A	56	L	H	CA	ALA	V	89
R	H	CG	PHE	A	56	L	H	O	ALA	V	89
R	H	CG	PHE	A	56	L	H	HA	ALA	V	89
R	H	CG	PHE	A	56	L	H	CA	GLY	V	92
R	H	CG	PHE	A	56	L	H	H	GLY	V	92
R	H	CG	PHE	A	56	L	H	HA3	GLY	V	92
R	H	CD1	PHE	A	56	L	H	HA	ALA	V	89
R	H	CD1	PHE	A	56	L	H	HA3	GLY	V	92
R	H	CD2	PHE	A	56	L	H	C	PRO	V	88
R	H	CD2	PHE	A	56	L	H	O	PRO	V	88
R	H	CD2	PHE	A	56	L	H	N	ALA	V	89
R	H	CD2	PHE	A	56	L	H	CA	ALA	V	89
R	H	CD2	PHE	A	56	L	H	C	ALA	V	89
R	H	CD2	PHE	A	56	L	H	CB	ALA	V	89
R	H	CD2	PHE	A	56	L	H	O	ALA	V	89
R	H	CD2	PHE	A	56	L	H	H	ALA	V	89
R	H	CD2	PHE	A	56	L	H	HA	ALA	V	89
R	H	CD2	PHE	A	56	L	H	HB1	ALA	V	89
R	H	CD2	PHE	A	56	L	H	HB2	ALA	V	89
R	H	CD2	PHE	A	56	L	H	HB3	ALA	V	89
R	H	CD2	PHE	A	56	L	H	H	GLY	V	92
R	H	CD2	PHE	A	56	L	H	HA3	GLY	V	92
R	H	CE1	PHE	A	56	L	H	HA	ALA	V	89
R	H	CE1	PHE	A	56	L	H	HG3	ARG	V	93
R	H	CE2	PHE	A	56	L	H	N	ALA	V	89
R	H	CE2	PHE	A	56	L	H	CA	ALA	V	89
R	H	CE2	PHE	A	56	L	H	C	ALA	V	89
R	H	CE2	PHE	A	56	L	H	CB	ALA	V	89
R	H	CE2	PHE	A	56	L	H	O	ALA	V	89
R	H	CE2	PHE	A	56	L	H	HA	ALA	V	89
R	H	CE2	PHE	A	56	L	H	HB1	ALA	V	89
R	H	CE2	PHE	A	56	L	H	HB2	ALA	V	89
R	H	CE2	PHE	A	56	L	H	HB3	ALA	V	89
R	H	CE2	PHE	A	56	L	H	N	MET	V	90
R	H	CE2	PHE	A	56	L	H	NH1	ARG	V	93
R	H	CE2	PHE	A	56	L	H	HG3	ARG	V	93
R	H	CE2	PHE	A	56	L	H	HH11	ARG	V	93
R	H	CE2	PHE	A	56	L	H	HH12	ARG	V	93
R	H	CZ	PHE	A	56	L	H	CA	ALA	V	89
R	H	CZ	PHE	A	56	L	H	C	ALA	V	89
R	H	CZ	PHE	A	56	L	H	CB	ALA	V	89
R	H	CZ	PHE	A	56	L	H	O	ALA	V	89
R	H	CZ	PHE	A	56	L	H	HA	ALA	V	89
R	H	CZ	PHE	A	56	L	H	HB2	ALA	V	89
R	H	CZ	PHE	A	56	L	H	CG	ARG	V	93
R	H	CZ	PHE	A	56	L	H	NH1	ARG	V	93
R	H	CZ	PHE	A	56	L	H	HG3	ARG	V	93
R	H	CZ	PHE	A	56	L	H	HH11	ARG	V	93
R	H	CZ	PHE	A	56	L	H	HH12	ARG	V	93
R	H	CD1	LEU	A	59	L	H	O	THR	V	84
R	H	CD1	LEU	A	59	L	H	HG22	THR	V	84
R	H	CD1	LEU	A	59	L	H	HG23	THR	V	84
R	H	CD1	LEU	A	59	L	H	CB	PRO	V	88
R	H	CD1	LEU	A	59	L	H	CG	PRO	V	88
R	H	CD1	LEU	A	59	L	H	HB2	PRO	V	88
R	H	CD1	LEU	A	59	L	H	HB3	PRO	V	88
R	H	CD1	LEU	A	59	L	H	HG2	PRO	V	88
R	H	CD2	LEU	A	59	L	H	HG22	THR	V	84
R	H	O	LEU	A	60	L	H	HB2	ALA	V	105
R	H	CG	LEU	A	60	L	H	CB	ALA	V	105
R	H	CG	LEU	A	60	L	H	HB1	ALA	V	105
R	H	CG	LEU	A	60	L	H	HB2	ALA	V	105
R	H	CD1	LEU	A	60	L	S	HG13	ILE	V	101
R	H	CD1	LEU	A	60	L	H	CA	ALA	V	105
R	H	CD1	LEU	A	60	L	H	CB	ALA	V	105
R	H	CD1	LEU	A	60	L	H	HA	ALA	V	105
R	H	CD1	LEU	A	60	L	H	HB1	ALA	V	105
R	H	CD1	LEU	A	60	L	H	HB2	ALA	V	105
R	H	CD1	LEU	A	60	L	H	HB3	ALA	V	105
R	H	CD2	LEU	A	60	L	H	HB2	ALA	V	105
R	H	CA	ALA	A	63	L	H	HB2	SER	V	108
R	H	CA	ALA	A	63	L	H	HE2	PHE	V	112
R	H	C	ALA	A	63	L	H	OG	SER	V	108
R	H	C	ALA	A	63	L	H	HB2	SER	V	108
R	H	C	ALA	A	63	L	H	HG	SER	V	108
R	H	CB	ALA	A	63	L	H	CB	SER	V	108
R	H	CB	ALA	A	63	L	H	OG	SER	V	108
R	H	CB	ALA	A	63	L	H	HB2	SER	V	108
R	H	CB	ALA	A	63	L	H	HB3	SER	V	108
R	H	CB	ALA	A	63	L	H	HE2	PHE	V	112
R	H	O	ALA	A	63	L	H	OG	SER	V	108
R	H	O	ALA	A	63	L	H	HB2	SER	V	108
R	H	O	ALA	A	63	L	H	HG	SER	V	108
R	H	N	ILE	A	64	L	H	OG	SER	V	108
R	H	CA	ILE	A	64	L	H	HB3	ASP	V	104
R	H	CB	ILE	A	64	L	H	HB3	ASP	V	104
R	H	CG1	ILE	A	64	L	S	HG	SER	V	102
R	H	CG1	ILE	A	64	L	H	CB	ASP	V	104
R	H	CG1	ILE	A	64	L	H	HB2	ASP	V	104
R	H	CG1	ILE	A	64	L	H	HB3	ASP	V	104
R	H	CG1	ILE	A	64	L	H	N	ALA	V	105
R	H	CG1	ILE	A	64	L	H	H	ALA	V	105
R	H	CG1	ILE	A	64	L	H	HA	ALA	V	105
R	H	CG1	ILE	A	64	L	H	HB2	ALA	V	105
R	H	CG2	ILE	A	64	L	H	HB2	ASP	V	104
R	H	CG2	ILE	A	64	L	H	HB3	ASP	V	104
R	H	CD1	ILE	A	64	L	S	OG	SER	V	102
R	H	CD1	ILE	A	64	L	S	HG	SER	V	102
R	H	CD1	ILE	A	64	L	H	HB2	ASP	V	104
R	H	CD1	ILE	A	64	L	H	CB	ALA	V	105
R	H	CD1	ILE	A	64	L	H	H	ALA	V	105
R	H	CD1	ILE	A	64	L	H	HB2	ALA	V	105
R	H	CD1	LEU	A	66	L	H	HZ	PHE	V	112
R	H	CB	PHE	A	67	L	H	OG	SER	V	108
R	H	CD1	PHE	A	67	L	H	HB3	ASP	V	104
R	H	CE1	PHE	A	67	L	H	HD13	LEU	V	107
R	H	CE2	PHE	A	67	L	H	HG21	THR	V	169
R	H	CE2	PHE	A	67	L	H	HG23	THR	V	169
R	H	CZ	PHE	A	67	L	H	HD12	LEU	V	107
R	H	CZ	PHE	A	67	L	H	HD13	LEU	V	107
R	H	CD2	LEU	A	256	L	-	CG	PRO	V	9
R	H	CD2	LEU	A	256	L	-	HG3	PRO	V	9
R	-	O	MET	A	258	L	-	HE1	MET	V	7
R	-	O	HIS	A	259	L	-	HE1	MET	V	7
R	-	O	HIS	A	259	L	-	HE2	MET	V	7
R	H	CD	ARG	A	264	L	-	HE2	MET	V	7
R	H	CD	ARG	A	264	L	-	HE3	MET	V	7
R	H	NE	ARG	A	264	L	-	CE	MET	V	7
R	H	NE	ARG	A	264	L	-	HE1	MET	V	7
R	H	NE	ARG	A	264	L	-	HE2	MET	V	7
R	H	NE	ARG	A	264	L	-	HE3	MET	V	7
R	H	NH1	ARG	A	264	L	-	CB	MET	V	7
R	H	NH1	ARG	A	264	L	-	CG	MET	V	7
R	H	NH1	ARG	A	264	L	-	SD	MET	V	7
R	H	NH1	ARG	A	264	L	-	CE	MET	V	7
R	H	NH1	ARG	A	264	L	-	HA	MET	V	7
R	H	NH1	ARG	A	264	L	-	HB3	MET	V	7
R	H	NH1	ARG	A	264	L	-	HG2	MET	V	7
R	H	NH1	ARG	A	264	L	-	HE1	MET	V	7
R	H	NH1	ARG	A	264	L	-	HE2	MET	V	7
R	H	NH1	ARG	A	264	L	-	HE3	MET	V	7
R	H	NH2	ARG	A	264	L	-	CG	MET	V	7
R	H	NH2	ARG	A	264	L	-	SD	MET	V	7
R	H	NH2	ARG	A	264	L	-	CE	MET	V	7
R	H	NH2	ARG	A	264	L	-	HG2	MET	V	7
R	H	NH2	ARG	A	264	L	-	HE1	MET	V	7
R	H	NH2	ARG	A	264	L	-	HE2	MET	V	7
R	H	NH2	ARG	A	264	L	-	HE3	MET	V	7
R	H	CZ	ARG	A	264	L	-	CG	MET	V	7
R	H	CZ	ARG	A	264	L	-	SD	MET	V	7
R	H	CZ	ARG	A	264	L	-	CE	MET	V	7
R	H	CZ	ARG	A	264	L	-	HG2	MET	V	7
R	H	CZ	ARG	A	264	L	-	HE1	MET	V	7
R	H	CZ	ARG	A	264	L	-	HE2	MET	V	7
R	H	CZ	ARG	A	264	L	-	HE3	MET	V	7
R	H	CB	PHE	A	268	L	-	HA2	GLY	V	12
R	H	CG	PHE	A	268	L	-	O	GLU	V	10
R	H	CG	PHE	A	268	L	-	HA2	GLY	V	12
R	H	CD1	PHE	A	268	L	-	O	GLU	V	10
R	H	CD1	PHE	A	268	L	-	N	GLY	V	12
R	H	CD1	PHE	A	268	L	-	CA	GLY	V	12
R	H	CD1	PHE	A	268	L	-	H	GLY	V	12
R	H	CD1	PHE	A	268	L	-	HA2	GLY	V	12
R	H	CD1	PHE	A	268	L	-	HA3	GLY	V	12
R	H	CD2	PHE	A	268	L	-	O	GLU	V	10
R	H	CE1	PHE	A	268	L	-	HB3	PRO	V	9
R	H	CE1	PHE	A	268	L	-	O	GLU	V	10
R	H	CE1	PHE	A	268	L	-	N	GLY	V	12
R	H	CE1	PHE	A	268	L	-	CA	GLY	V	12
R	H	CE1	PHE	A	268	L	-	H	GLY	V	12
R	H	CE1	PHE	A	268	L	-	HA2	GLY	V	12
R	H	CE1	PHE	A	268	L	-	HA3	GLY	V	12
R	H	CE2	PHE	A	268	L	-	CB	PRO	V	9
R	H	CE2	PHE	A	268	L	-	HB2	PRO	V	9
R	H	CE2	PHE	A	268	L	-	HB3	PRO	V	9
R	H	CE2	PHE	A	268	L	-	O	GLU	V	10
R	H	CZ	PHE	A	268	L	-	CB	PRO	V	9
R	H	CZ	PHE	A	268	L	-	HB2	PRO	V	9
R	H	CZ	PHE	A	268	L	-	HB3	PRO	V	9
R	H	CZ	PHE	A	268	L	-	O	GLU	V	10
R	H	CZ	PHE	A	268	L	-	H	GLY	V	12
R	H	OG	SER	A	269	L	-	HH11	ARG	V	15
R	H	CA	GLY	A	272	L	-	HA	ASN	V	14
R	H	CA	GLY	A	272	L	-	H	ARG	V	15
R	H	C	GLY	A	272	L	-	HA	ASN	V	14
R	H	C	GLY	A	272	L	-	H	ARG	V	15
R	H	O	GLY	A	272	L	-	HA	ASN	V	14
R	H	O	GLY	A	272	L	-	H	ARG	V	15
R	H	CB	LEU	A	275	L	-	OD1	ASN	V	14
R	H	CD1	LEU	A	275	L	-	OD1	ASN	V	14
R	H	CB	THR	A	276	L	-	O	ARG	V	15
R	H	CB	THR	A	276	L	-	CA	THR	V	16
R	H	CB	THR	A	276	L	-	HA	THR	V	16
R	H	CB	THR	A	276	L	-	H	ALA	V	17
R	H	CG2	THR	A	276	L	-	C	ARG	V	15
R	H	CG2	THR	A	276	L	-	O	ARG	V	15
R	H	CG2	THR	A	276	L	-	N	THR	V	16
R	H	CG2	THR	A	276	L	-	CA	THR	V	16
R	H	CG2	THR	A	276	L	-	C	THR	V	16
R	H	CG2	THR	A	276	L	-	CB	THR	V	16
R	H	CG2	THR	A	276	L	-	CG2	THR	V	16
R	H	CG2	THR	A	276	L	-	HA	THR	V	16
R	H	CG2	THR	A	276	L	-	HB	THR	V	16
R	H	CG2	THR	A	276	L	-	HG22	THR	V	16
R	H	CG2	THR	A	276	L	-	N	ALA	V	17
R	H	CG2	THR	A	276	L	-	H	ALA	V	17
R	H	OG1	THR	A	276	L	-	C	ASN	V	14
R	H	OG1	THR	A	276	L	-	HA	ASN	V	14
R	H	OG1	THR	A	276	L	-	HB3	ASN	V	14
R	H	OG1	THR	A	276	L	-	N	ARG	V	15
R	H	OG1	THR	A	276	L	-	C	ARG	V	15
R	H	OG1	THR	A	276	L	-	O	ARG	V	15
R	H	OG1	THR	A	276	L	-	N	THR	V	16
R	H	OG1	THR	A	276	L	-	CA	THR	V	16
R	H	OG1	THR	A	276	L	-	HA	THR	V	16
R	H	OG1	THR	A	276	L	-	HG22	THR	V	16
R	H	OG1	THR	A	276	L	-	H	ALA	V	17
R	H	CD1	ILE	A	303	L	-	NZ	LYS	V	98
R	H	CD1	ILE	A	303	L	-	HZ1	LYS	V	98
R	H	CD1	ILE	A	303	L	-	HZ2	LYS	V	98
R	H	CD1	ILE	A	303	L	-	HZ3	LYS	V	98
R	H	CE1	PHE	A	307	L	S	HB3	SER	V	102
R	-	O	VAL	A	311	L	H	OD2	ASP	V	104
R	-	CG1	VAL	A	311	L	S	CB	SER	V	102
R	-	CG1	VAL	A	311	L	S	OG	SER	V	102
R	-	CG1	VAL	A	311	L	S	HB2	SER	V	102
R	-	CG1	VAL	A	311	L	S	HB3	SER	V	102
R	-	CG1	VAL	A	311	L	S	HG	SER	V	102
R	H	N	LEU	A	315	L	H	OD2	ASP	V	104
R	H	CA	LEU	A	315	L	H	OD1	ASP	V	104
R	H	CA	LEU	A	315	L	H	OD2	ASP	V	104
R	H	CB	LEU	A	315	L	H	HD1	TYR	V	103
R	H	CB	LEU	A	315	L	H	CG	ASP	V	104
R	H	CB	LEU	A	315	L	H	OD1	ASP	V	104
R	H	CB	LEU	A	315	L	H	OD2	ASP	V	104
R	H	CG	LEU	A	315	L	H	CD1	TYR	V	103
R	H	CG	LEU	A	315	L	H	HB2	TYR	V	103
R	H	CG	LEU	A	315	L	H	HD1	TYR	V	103
R	H	CG	LEU	A	315	L	H	CB	ASP	V	104
R	H	CG	LEU	A	315	L	H	CG	ASP	V	104
R	H	CG	LEU	A	315	L	H	OD1	ASP	V	104
R	H	CG	LEU	A	315	L	H	OD2	ASP	V	104
R	H	CG	LEU	A	315	L	H	H	ASP	V	104
R	H	CD1	LEU	A	315	L	H	CB	TYR	V	103
R	H	CD1	LEU	A	315	L	H	CD1	TYR	V	103
R	H	CD1	LEU	A	315	L	H	HB2	TYR	V	103
R	H	CD1	LEU	A	315	L	H	HD1	TYR	V	103
R	H	CD1	LEU	A	315	L	H	N	ASP	V	104
R	H	CD1	LEU	A	315	L	H	CG	ASP	V	104
R	H	CD1	LEU	A	315	L	H	OD1	ASP	V	104
R	H	CD1	LEU	A	315	L	H	OD2	ASP	V	104
R	H	CD1	LEU	A	315	L	H	H	ASP	V	104
R	H	CD2	LEU	A	315	L	H	CD1	TYR	V	103
R	H	CD2	LEU	A	315	L	H	CE1	TYR	V	103
R	H	CD2	LEU	A	315	L	H	HB2	TYR	V	103
R	H	CD2	LEU	A	315	L	H	HD1	TYR	V	103
R	H	CD2	LEU	A	315	L	H	HE1	TYR	V	103
R	H	CD2	LEU	A	315	L	H	N	ASP	V	104
R	H	CD2	LEU	A	315	L	H	CA	ASP	V	104
R	H	CD2	LEU	A	315	L	H	CB	ASP	V	104
R	H	CD2	LEU	A	315	L	H	CG	ASP	V	104
R	H	CD2	LEU	A	315	L	H	OD1	ASP	V	104
R	H	CD2	LEU	A	315	L	H	OD2	ASP	V	104
R	H	CD2	LEU	A	315	L	H	H	ASP	V	104
R	H	CD2	LEU	A	315	L	H	HA	ASP	V	104
R	H	CD2	LEU	A	315	L	H	HB2	ASP	V	104
R	H	CD2	LEU	A	315	L	H	HB3	ASP	V	104
R	H	CG2	ILE	A	318	L	H	HB2	SER	V	173
R	H	CG1	ILE	A	319	L	H	CE1	TYR	V	103
R	H	CG1	ILE	A	319	L	H	OH	TYR	V	103
R	H	CG1	ILE	A	319	L	H	HE1	TYR	V	103
R	H	CG1	ILE	A	319	L	H	HH	TYR	V	103
R	H	CD1	ILE	A	319	L	-	HB1	ALA	V	17
R	H	CD1	ILE	A	319	L	H	CE1	TYR	V	103
R	H	CD1	ILE	A	319	L	H	HE1	TYR	V	103
R	H	CA	LEU	A	322	L	H	HG23	THR	V	174
R	H	C	LEU	A	322	L	H	CG2	THR	V	174
R	H	C	LEU	A	322	L	H	HG23	THR	V	174
R	H	CB	LEU	A	322	L	H	OG	SER	V	173
R	H	CB	LEU	A	322	L	H	HG	SER	V	173
R	H	CB	LEU	A	322	L	H	HG23	THR	V	174
R	H	O	LEU	A	322	L	H	CB	THR	V	174
R	H	O	LEU	A	322	L	H	CG2	THR	V	174
R	H	O	LEU	A	322	L	H	HA	THR	V	174
R	H	O	LEU	A	322	L	H	HB	THR	V	174
R	H	O	LEU	A	322	L	H	HG21	THR	V	174
R	H	O	LEU	A	322	L	H	HG22	THR	V	174
R	H	O	LEU	A	322	L	H	HG23	THR	V	174
R	H	CG	LEU	A	322	L	H	HG12	VAL	V	170
R	H	CG	LEU	A	322	L	H	OG	SER	V	173
R	H	CG	LEU	A	322	L	H	HG	SER	V	173
R	H	CD1	LEU	A	322	L	H	HA	VAL	V	170
R	H	CD1	LEU	A	322	L	H	HG12	VAL	V	170
R	H	CD1	LEU	A	322	L	H	HG23	VAL	V	170
R	H	CD1	LEU	A	322	L	H	CB	SER	V	173
R	H	CD1	LEU	A	322	L	H	OG	SER	V	173
R	H	CD1	LEU	A	322	L	H	HB2	SER	V	173
R	H	CD1	LEU	A	322	L	H	HB3	SER	V	173
R	H	CD1	LEU	A	322	L	H	HG	SER	V	173
R	H	CD2	LEU	A	322	L	H	CG1	VAL	V	170
R	H	CD2	LEU	A	322	L	H	HG12	VAL	V	170
R	H	CD2	LEU	A	322	L	H	HG23	VAL	V	170
R	H	CD2	LEU	A	322	L	H	OG	SER	V	173
R	H	N	ARG	A	323	L	H	HG23	THR	V	174
R	H	CA	ARG	A	323	L	H	HG23	THR	V	174
R	H	CG	ARG	A	323	L	H	HA	THR	V	174
R	H	NE	ARG	A	323	L	-	OD1	ASN	V	176
R	H	NE	ARG	A	323	L	-	HD22	ASN	V	176
R	H	NH1	ARG	A	323	L	-	CG	ASN	V	176
R	H	NH1	ARG	A	323	L	-	OD1	ASN	V	176
R	H	NH1	ARG	A	323	L	-	HD22	ASN	V	176
R	H	NH2	ARG	A	323	L	-	O	LEU	V	175
R	H	NH2	ARG	A	323	L	-	CA	ASN	V	176
R	H	NH2	ARG	A	323	L	-	CG	ASN	V	176
R	H	NH2	ARG	A	323	L	-	OD1	ASN	V	176
R	H	NH2	ARG	A	323	L	-	HA	ASN	V	176
R	H	CZ	ARG	A	323	L	-	CG	ASN	V	176
R	H	CZ	ARG	A	323	L	-	OD1	ASN	V	176
R	H	CZ	ARG	A	323	L	-	HD22	ASN	V	176
R	H	CD	LYS	A	328	L	H	HG21	THR	V	174
R	H	CE	LYS	A	328	L	H	CG2	THR	V	174
R	H	CE	LYS	A	328	L	H	HB	THR	V	174
R	H	CE	LYS	A	328	L	H	HG21	THR	V	174
R	H	CE	LYS	A	328	L	H	HG22	THR	V	174
R	H	CE	LYS	A	328	L	H	HG23	THR	V	174
R	H	NZ	LYS	A	328	L	H	CB	THR	V	174
R	H	NZ	LYS	A	328	L	H	CG2	THR	V	174
R	H	NZ	LYS	A	328	L	H	OG1	THR	V	174
R	H	NZ	LYS	A	328	L	H	HB	THR	V	174
R	H	NZ	LYS	A	328	L	H	HG21	THR	V	174
R	H	NZ	LYS	A	328	L	H	HG22	THR	V	174
R	H	NZ	LYS	A	328	L	H	HG23	THR	V	174
R	H	CD1	LEU	A	335	L	H	HD21	LEU	V	166
R	H	CD2	LEU	A	335	L	H	HD21	LEU	V	166
R	-	CE1	TYR	A	339	L	H	HB1	ALA	V	159
R	-	CE1	TYR	A	339	L	H	OG1	THR	V	163
R	-	CE1	TYR	A	339	L	H	HG1	THR	V	163
R	-	CE2	TYR	A	339	L	H	OG1	THR	V	163
R	-	CE2	TYR	A	339	L	H	HG1	THR	V	163
R	-	CE2	TYR	A	339	L	H	HG22	THR	V	163
R	-	OH	TYR	A	339	L	H	O	ALA	V	159
R	-	OH	TYR	A	339	L	H	CD1	PHE	V	162
R	-	OH	TYR	A	339	L	H	HD1	PHE	V	162
R	-	OH	TYR	A	339	L	H	N	THR	V	163
R	-	OH	TYR	A	339	L	H	CA	THR	V	163
R	-	OH	TYR	A	339	L	H	CB	THR	V	163
R	-	OH	TYR	A	339	L	H	CG2	THR	V	163
R	-	OH	TYR	A	339	L	H	OG1	THR	V	163
R	-	OH	TYR	A	339	L	H	H	THR	V	163
R	-	OH	TYR	A	339	L	H	HA	THR	V	163
R	-	OH	TYR	A	339	L	H	HB	THR	V	163
R	-	OH	TYR	A	339	L	H	HG1	THR	V	163
R	-	OH	TYR	A	339	L	H	HG22	THR	V	163
R	-	CZ	TYR	A	339	L	H	CB	THR	V	163
R	-	CZ	TYR	A	339	L	H	OG1	THR	V	163
R	-	CZ	TYR	A	339	L	H	HG1	THR	V	163
R	-	CZ	TYR	A	339	L	H	HG22	THR	V	163

- 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