IID

P47881_Q8NGA0.1 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	211	L	-	LYS	V	92
R	H	VAL	A	222	L	-	ALA	V	13
R	H	LEU	A	226	L	-	VAL	V	11
R	H	ALA	A	231	L	H	VAL	V	164
R	H	ALA	A	231	L	-	THR	V	168
R	H	LYS	A	234	L	H	SER	V	167
R	H	TYR	A	235	L	H	PHE	V	105
R	H	TYR	A	235	L	H	LEU	V	160
R	H	TYR	A	235	L	H	THR	V	163
R	H	TYR	A	235	L	H	VAL	V	164
R	H	PHE	A	238	L	H	LEU	V	101
R	H	PHE	A	238	L	H	THR	V	102
R	H	PHE	A	238	L	H	SER	V	167
R	H	PHE	A	238	L	H	CYS	V	97
R	H	PHE	A	238	L	H	GLY	V	98
R	H	SER	A	239	L	H	THR	V	102
R	H	GLY	A	242	L	H	THR	V	102
R	H	GLY	A	242	L	H	GLY	V	98
R	H	GLY	A	242	L	H	ALA	V	99
R	H	CYS	A	243	L	H	THR	V	102
R	H	LEU	A	245	L	S	PRO	V	96
R	H	LEU	A	245	L	H	ALA	V	99
R	H	SER	A	249	L	H	SER	V	86
R	H	LEU	A	250	L	H	PRO	V	82
R	H	LEU	A	250	L	H	SER	V	86
R	H	TYR	A	252	L	H	SER	V	90
R	H	GLY	A	253	L	H	SER	V	86
R	H	GLY	A	253	L	H	LEU	V	89
R	H	GLY	A	253	L	H	SER	V	90
R	H	THR	A	254	L	H	SER	V	86
R	H	THR	A	254	L	H	LEU	V	89
R	H	THR	A	254	L	H	SER	V	90
R	H	PHE	A	256	L	H	LEU	V	89
R	H	PHE	A	256	L	H	SER	V	90
R	H	PHE	A	256	L	-	ARG	V	91
R	H	PHE	A	256	L	-	LYS	V	92
R	H	GLY	A	257	L	H	LEU	V	89
R	H	GLY	A	257	L	H	SER	V	90
R	H	VAL	A	258	L	H	LEU	V	89
R	H	ILE	A	260	L	-	ARG	V	91
R	H	SER	A	261	L	H	LEU	V	89
R	H	VAL	A	264	L	-	ARG	V	91
R	H	ILE	A	270	L	H	PRO	V	28
R	H	VAL	A	273	L	H	PHE	V	31
R	H	ALA	A	274	L	H	LEU	V	89
R	H	MET	A	277	L	H	PHE	V	31
R	H	MET	A	277	L	H	LEU	V	35
R	H	MET	A	277	L	H	LEU	V	85
R	H	MET	A	277	L	H	LEU	V	89
R	H	MET	A	284	L	H	TYR	V	38
R	H	MET	A	285	L	H	TYR	V	38
R	H	MET	A	285	L	H	SER	V	78
R	H	MET	A	285	L	H	PRO	V	82
R	H	LEU	A	292	L	H	PHE	V	106
R	H	ARG	A	293	L	H	THR	V	102
R	H	ARG	A	293	L	H	GLN	V	103
R	H	ARG	A	293	L	H	PHE	V	106
R	H	ARG	A	293	L	H	VAL	V	79
R	H	LYS	A	295	L	H	PHE	V	156
R	H	LEU	A	30	L	H	LEU	V	39
R	H	MET	A	34	L	H	LEU	V	39

- 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

P47881_Q8NGA0.1 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	CG	LEU	A	30	L	H	HD13	LEU	V	39
R	H	CG	LEU	A	30	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	30	L	H	CG	LEU	V	39
R	H	CD1	LEU	A	30	L	H	CD1	LEU	V	39
R	H	CD1	LEU	A	30	L	H	CD2	LEU	V	39
R	H	CD1	LEU	A	30	L	H	HB3	LEU	V	39
R	H	CD1	LEU	A	30	L	H	HD12	LEU	V	39
R	H	CD1	LEU	A	30	L	H	HD13	LEU	V	39
R	H	CD1	LEU	A	30	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	30	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	30	L	H	CD1	LEU	V	39
R	H	CD2	LEU	A	30	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	30	L	H	HD13	LEU	V	39
R	H	CE	MET	A	34	L	H	CD2	LEU	V	39
R	H	CE	MET	A	34	L	H	HD22	LEU	V	39
R	H	CE	MET	A	34	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	211	L	-	NZ	LYS	V	92
R	H	CD2	LEU	A	211	L	-	HZ1	LYS	V	92
R	H	CD2	LEU	A	211	L	-	HZ2	LYS	V	92
R	H	CD2	LEU	A	211	L	-	HZ3	LYS	V	92
R	H	CB	VAL	A	222	L	-	HA	ALA	V	13
R	H	CB	VAL	A	222	L	-	HB1	ALA	V	13
R	H	CB	VAL	A	222	L	-	HB3	ALA	V	13
R	H	CG1	VAL	A	222	L	-	CA	ALA	V	13
R	H	CG1	VAL	A	222	L	-	CB	ALA	V	13
R	H	CG1	VAL	A	222	L	-	HA	ALA	V	13
R	H	CG1	VAL	A	222	L	-	HB1	ALA	V	13
R	H	CG1	VAL	A	222	L	-	HB3	ALA	V	13
R	H	CG2	VAL	A	222	L	-	HA	ALA	V	13
R	H	CG2	VAL	A	222	L	-	HB1	ALA	V	13
R	H	CA	LEU	A	226	L	-	HG12	VAL	V	11
R	H	CB	LEU	A	226	L	-	CG1	VAL	V	11
R	H	CB	LEU	A	226	L	-	CG2	VAL	V	11
R	H	CB	LEU	A	226	L	-	HB	VAL	V	11
R	H	CB	LEU	A	226	L	-	HG12	VAL	V	11
R	H	CB	LEU	A	226	L	-	HG23	VAL	V	11
R	H	CG	LEU	A	226	L	-	CB	VAL	V	11
R	H	CG	LEU	A	226	L	-	CG1	VAL	V	11
R	H	CG	LEU	A	226	L	-	CG2	VAL	V	11
R	H	CG	LEU	A	226	L	-	HB	VAL	V	11
R	H	CG	LEU	A	226	L	-	HG11	VAL	V	11
R	H	CG	LEU	A	226	L	-	HG12	VAL	V	11
R	H	CG	LEU	A	226	L	-	HG13	VAL	V	11
R	H	CG	LEU	A	226	L	-	HG23	VAL	V	11
R	H	CD1	LEU	A	226	L	-	CA	VAL	V	11
R	H	CD1	LEU	A	226	L	-	CB	VAL	V	11
R	H	CD1	LEU	A	226	L	-	CG1	VAL	V	11
R	H	CD1	LEU	A	226	L	-	CG2	VAL	V	11
R	H	CD1	LEU	A	226	L	-	HB	VAL	V	11
R	H	CD1	LEU	A	226	L	-	HG11	VAL	V	11
R	H	CD1	LEU	A	226	L	-	HG12	VAL	V	11
R	H	CD1	LEU	A	226	L	-	HG13	VAL	V	11
R	H	CD1	LEU	A	226	L	-	HG21	VAL	V	11
R	H	CD1	LEU	A	226	L	-	HG22	VAL	V	11
R	H	CD1	LEU	A	226	L	-	HG23	VAL	V	11
R	H	CD2	LEU	A	226	L	-	CB	VAL	V	11
R	H	CD2	LEU	A	226	L	-	CG1	VAL	V	11
R	H	CD2	LEU	A	226	L	-	CG2	VAL	V	11
R	H	CD2	LEU	A	226	L	-	HB	VAL	V	11
R	H	CD2	LEU	A	226	L	-	HG11	VAL	V	11
R	H	CD2	LEU	A	226	L	-	HG12	VAL	V	11
R	H	CD2	LEU	A	226	L	-	HG13	VAL	V	11
R	H	CD2	LEU	A	226	L	-	HG22	VAL	V	11
R	H	CD2	LEU	A	226	L	-	HG23	VAL	V	11
R	H	CA	ALA	A	231	L	H	HG12	VAL	V	164
R	H	C	ALA	A	231	L	H	HG12	VAL	V	164
R	H	C	ALA	A	231	L	H	HG22	VAL	V	164
R	H	CB	ALA	A	231	L	H	CG1	VAL	V	164
R	H	CB	ALA	A	231	L	H	HG11	VAL	V	164
R	H	CB	ALA	A	231	L	H	HG12	VAL	V	164
R	H	CB	ALA	A	231	L	H	HG13	VAL	V	164
R	H	CB	ALA	A	231	L	-	HG22	THR	V	168
R	H	CB	ALA	A	231	L	-	HG23	THR	V	168
R	H	O	ALA	A	231	L	H	HG12	VAL	V	164
R	H	O	ALA	A	231	L	H	HG22	VAL	V	164
R	H	CB	LYS	A	234	L	H	OG	SER	V	167
R	H	CB	LYS	A	234	L	H	HB2	SER	V	167
R	H	CG	LYS	A	234	L	H	HB2	SER	V	167
R	H	CD	LYS	A	234	L	H	O	SER	V	167
R	H	CD	LYS	A	234	L	H	HB2	SER	V	167
R	H	CB	TYR	A	235	L	H	HD12	LEU	V	160
R	H	CB	TYR	A	235	L	H	CG2	VAL	V	164
R	H	CB	TYR	A	235	L	H	HG21	VAL	V	164
R	H	CB	TYR	A	235	L	H	HG22	VAL	V	164
R	H	CG	TYR	A	235	L	H	CD1	LEU	V	160
R	H	CG	TYR	A	235	L	H	HD11	LEU	V	160
R	H	CG	TYR	A	235	L	H	HD12	LEU	V	160
R	H	CG	TYR	A	235	L	H	HD13	LEU	V	160
R	H	CG	TYR	A	235	L	H	HG21	VAL	V	164
R	H	CG	TYR	A	235	L	H	HG22	VAL	V	164
R	H	CD1	TYR	A	235	L	H	CD1	LEU	V	160
R	H	CD1	TYR	A	235	L	H	HD11	LEU	V	160
R	H	CD1	TYR	A	235	L	H	HD12	LEU	V	160
R	H	CD1	TYR	A	235	L	H	HD13	LEU	V	160
R	H	CD2	TYR	A	235	L	H	CD1	LEU	V	160
R	H	CD2	TYR	A	235	L	H	HA	LEU	V	160
R	H	CD2	TYR	A	235	L	H	HD11	LEU	V	160
R	H	CD2	TYR	A	235	L	H	HD12	LEU	V	160
R	H	CD2	TYR	A	235	L	H	HD13	LEU	V	160
R	H	CD2	TYR	A	235	L	H	CB	THR	V	163
R	H	CD2	TYR	A	235	L	H	CG2	THR	V	163
R	H	CD2	TYR	A	235	L	H	HB	THR	V	163
R	H	CD2	TYR	A	235	L	H	HG21	THR	V	163
R	H	CD2	TYR	A	235	L	H	HG22	THR	V	163
R	H	CD2	TYR	A	235	L	H	HG21	VAL	V	164
R	H	CD2	TYR	A	235	L	H	HG22	VAL	V	164
R	H	CE1	TYR	A	235	L	H	CD1	LEU	V	160
R	H	CE1	TYR	A	235	L	H	HD11	LEU	V	160
R	H	CE1	TYR	A	235	L	H	HD12	LEU	V	160
R	H	CE1	TYR	A	235	L	H	HD13	LEU	V	160
R	H	CE2	TYR	A	235	L	H	CD2	PHE	V	105
R	H	CE2	TYR	A	235	L	H	CE2	PHE	V	105
R	H	CE2	TYR	A	235	L	H	HB2	PHE	V	105
R	H	CE2	TYR	A	235	L	H	HD2	PHE	V	105
R	H	CE2	TYR	A	235	L	H	HE2	PHE	V	105
R	H	CE2	TYR	A	235	L	H	CD1	LEU	V	160
R	H	CE2	TYR	A	235	L	H	HA	LEU	V	160
R	H	CE2	TYR	A	235	L	H	HD11	LEU	V	160
R	H	CE2	TYR	A	235	L	H	HD12	LEU	V	160
R	H	CE2	TYR	A	235	L	H	HD13	LEU	V	160
R	H	CE2	TYR	A	235	L	H	CB	THR	V	163
R	H	CE2	TYR	A	235	L	H	CG2	THR	V	163
R	H	CE2	TYR	A	235	L	H	HB	THR	V	163
R	H	CE2	TYR	A	235	L	H	HG21	THR	V	163
R	H	CE2	TYR	A	235	L	H	HG22	THR	V	163
R	H	CE2	TYR	A	235	L	H	HG21	VAL	V	164
R	H	OH	TYR	A	235	L	H	CG	PHE	V	105
R	H	OH	TYR	A	235	L	H	CD1	PHE	V	105
R	H	OH	TYR	A	235	L	H	CD2	PHE	V	105
R	H	OH	TYR	A	235	L	H	CE1	PHE	V	105
R	H	OH	TYR	A	235	L	H	CE2	PHE	V	105
R	H	OH	TYR	A	235	L	H	CZ	PHE	V	105
R	H	OH	TYR	A	235	L	H	HD2	PHE	V	105
R	H	OH	TYR	A	235	L	H	HE2	PHE	V	105
R	H	OH	TYR	A	235	L	H	HZ	PHE	V	105
R	H	OH	TYR	A	235	L	H	CD1	LEU	V	160
R	H	OH	TYR	A	235	L	H	HA	LEU	V	160
R	H	OH	TYR	A	235	L	H	HB2	LEU	V	160
R	H	OH	TYR	A	235	L	H	HD11	LEU	V	160
R	H	OH	TYR	A	235	L	H	HD13	LEU	V	160
R	H	CZ	TYR	A	235	L	H	CD2	PHE	V	105
R	H	CZ	TYR	A	235	L	H	CE2	PHE	V	105
R	H	CZ	TYR	A	235	L	H	HD2	PHE	V	105
R	H	CZ	TYR	A	235	L	H	HE2	PHE	V	105
R	H	CZ	TYR	A	235	L	H	CD1	LEU	V	160
R	H	CZ	TYR	A	235	L	H	HA	LEU	V	160
R	H	CZ	TYR	A	235	L	H	HD11	LEU	V	160
R	H	CZ	TYR	A	235	L	H	HD12	LEU	V	160
R	H	CZ	TYR	A	235	L	H	HD13	LEU	V	160
R	H	CA	PHE	A	238	L	H	HA2	GLY	V	98
R	H	CA	PHE	A	238	L	H	HA3	GLY	V	98
R	H	C	PHE	A	238	L	H	OG1	THR	V	102
R	H	C	PHE	A	238	L	H	HG1	THR	V	102
R	H	CB	PHE	A	238	L	H	HA2	GLY	V	98
R	H	CB	PHE	A	238	L	H	HB2	LEU	V	101
R	H	CB	PHE	A	238	L	H	HD11	LEU	V	101
R	H	O	PHE	A	238	L	H	O	GLY	V	98
R	H	O	PHE	A	238	L	H	CB	THR	V	102
R	H	O	PHE	A	238	L	H	OG1	THR	V	102
R	H	O	PHE	A	238	L	H	HG1	THR	V	102
R	H	CG	PHE	A	238	L	H	CA	GLY	V	98
R	H	CG	PHE	A	238	L	H	HA2	GLY	V	98
R	H	CG	PHE	A	238	L	H	HA3	GLY	V	98
R	H	CG	PHE	A	238	L	H	CD1	LEU	V	101
R	H	CG	PHE	A	238	L	H	HB2	LEU	V	101
R	H	CG	PHE	A	238	L	H	HD11	LEU	V	101
R	H	CG	PHE	A	238	L	H	HD13	LEU	V	101
R	H	CD1	PHE	A	238	L	H	C	CYS	V	97
R	H	CD1	PHE	A	238	L	H	N	GLY	V	98
R	H	CD1	PHE	A	238	L	H	CA	GLY	V	98
R	H	CD1	PHE	A	238	L	H	C	GLY	V	98
R	H	CD1	PHE	A	238	L	H	O	GLY	V	98
R	H	CD1	PHE	A	238	L	H	H	GLY	V	98
R	H	CD1	PHE	A	238	L	H	HA2	GLY	V	98
R	H	CD1	PHE	A	238	L	H	HA3	GLY	V	98
R	H	CD1	PHE	A	238	L	H	CD1	LEU	V	101
R	H	CD1	PHE	A	238	L	H	HB2	LEU	V	101
R	H	CD1	PHE	A	238	L	H	HD11	LEU	V	101
R	H	CD2	PHE	A	238	L	H	HA2	GLY	V	98
R	H	CD2	PHE	A	238	L	H	CD1	LEU	V	101
R	H	CD2	PHE	A	238	L	H	HD11	LEU	V	101
R	H	CD2	PHE	A	238	L	H	HD12	LEU	V	101
R	H	CD2	PHE	A	238	L	H	HD13	LEU	V	101
R	H	CD2	PHE	A	238	L	H	HB2	SER	V	167
R	H	CD2	PHE	A	238	L	H	HB3	SER	V	167
R	H	CE1	PHE	A	238	L	H	C	CYS	V	97
R	H	CE1	PHE	A	238	L	H	SG	CYS	V	97
R	H	CE1	PHE	A	238	L	H	HB3	CYS	V	97
R	H	CE1	PHE	A	238	L	H	HG	CYS	V	97
R	H	CE1	PHE	A	238	L	H	N	GLY	V	98
R	H	CE1	PHE	A	238	L	H	CA	GLY	V	98
R	H	CE1	PHE	A	238	L	H	H	GLY	V	98
R	H	CE1	PHE	A	238	L	H	HA2	GLY	V	98
R	H	CE1	PHE	A	238	L	H	HA3	GLY	V	98
R	H	CE1	PHE	A	238	L	H	CD1	LEU	V	101
R	H	CE1	PHE	A	238	L	H	HD11	LEU	V	101
R	H	CE1	PHE	A	238	L	H	HD12	LEU	V	101
R	H	CE2	PHE	A	238	L	H	CD1	LEU	V	101
R	H	CE2	PHE	A	238	L	H	HD11	LEU	V	101
R	H	CE2	PHE	A	238	L	H	HD12	LEU	V	101
R	H	CE2	PHE	A	238	L	H	HD13	LEU	V	101
R	H	CE2	PHE	A	238	L	H	CB	SER	V	167
R	H	CE2	PHE	A	238	L	H	HB2	SER	V	167
R	H	CE2	PHE	A	238	L	H	HB3	SER	V	167
R	H	CZ	PHE	A	238	L	H	HG	CYS	V	97
R	H	CZ	PHE	A	238	L	H	HA2	GLY	V	98
R	H	CZ	PHE	A	238	L	H	CD1	LEU	V	101
R	H	CZ	PHE	A	238	L	H	HD11	LEU	V	101
R	H	CZ	PHE	A	238	L	H	HD12	LEU	V	101
R	H	CZ	PHE	A	238	L	H	HD13	LEU	V	101
R	H	N	SER	A	239	L	H	OG1	THR	V	102
R	H	CA	SER	A	239	L	H	OG1	THR	V	102
R	H	CA	SER	A	239	L	H	HG23	THR	V	102
R	H	O	SER	A	239	L	H	HG21	THR	V	102
R	H	O	SER	A	239	L	H	HG23	THR	V	102
R	H	N	GLY	A	242	L	H	OG1	THR	V	102
R	H	N	GLY	A	242	L	H	HG1	THR	V	102
R	H	CA	GLY	A	242	L	H	O	GLY	V	98
R	H	CA	GLY	A	242	L	H	CA	ALA	V	99
R	H	CA	GLY	A	242	L	H	HA	ALA	V	99
R	H	CA	GLY	A	242	L	H	HB2	ALA	V	99
R	H	CA	GLY	A	242	L	H	CB	THR	V	102
R	H	CA	GLY	A	242	L	H	OG1	THR	V	102
R	H	CA	GLY	A	242	L	H	HB	THR	V	102
R	H	CA	GLY	A	242	L	H	HG1	THR	V	102
R	H	CA	GLY	A	242	L	H	HG21	THR	V	102
R	H	C	GLY	A	242	L	H	HA	ALA	V	99
R	H	C	GLY	A	242	L	H	HG21	THR	V	102
R	H	O	GLY	A	242	L	H	HA	ALA	V	99
R	H	O	GLY	A	242	L	H	HG21	THR	V	102
R	H	N	CYS	A	243	L	H	HG21	THR	V	102
R	H	SG	CYS	A	243	L	H	HG21	THR	V	102
R	H	CB	LEU	A	245	L	S	HG3	PRO	V	96
R	H	CB	LEU	A	245	L	H	CB	ALA	V	99
R	H	CB	LEU	A	245	L	H	HB2	ALA	V	99
R	H	CG	LEU	A	245	L	S	CG	PRO	V	96
R	H	CG	LEU	A	245	L	S	HB2	PRO	V	96
R	H	CG	LEU	A	245	L	S	HG3	PRO	V	96
R	H	CG	LEU	A	245	L	H	HB2	ALA	V	99
R	H	CD1	LEU	A	245	L	S	CB	PRO	V	96
R	H	CD1	LEU	A	245	L	S	CG	PRO	V	96
R	H	CD1	LEU	A	245	L	S	HB2	PRO	V	96
R	H	CD1	LEU	A	245	L	S	HB3	PRO	V	96
R	H	CD1	LEU	A	245	L	S	HG2	PRO	V	96
R	H	CD1	LEU	A	245	L	S	HG3	PRO	V	96
R	H	CD1	LEU	A	245	L	S	HD3	PRO	V	96
R	H	CD1	LEU	A	245	L	H	CB	ALA	V	99
R	H	CD1	LEU	A	245	L	H	H	ALA	V	99
R	H	CD1	LEU	A	245	L	H	HB2	ALA	V	99
R	H	CD1	LEU	A	245	L	H	HB3	ALA	V	99
R	H	CD2	LEU	A	245	L	S	CG	PRO	V	96
R	H	CD2	LEU	A	245	L	S	HG2	PRO	V	96
R	H	CD2	LEU	A	245	L	S	HG3	PRO	V	96
R	H	CA	SER	A	249	L	H	HG	SER	V	86
R	H	C	SER	A	249	L	H	OG	SER	V	86
R	H	C	SER	A	249	L	H	HG	SER	V	86
R	H	CB	SER	A	249	L	H	HG	SER	V	86
R	H	O	SER	A	249	L	H	CB	SER	V	86
R	H	O	SER	A	249	L	H	OG	SER	V	86
R	H	O	SER	A	249	L	H	HB2	SER	V	86
R	H	O	SER	A	249	L	H	HG	SER	V	86
R	H	N	LEU	A	250	L	H	OG	SER	V	86
R	H	N	LEU	A	250	L	H	HG	SER	V	86
R	H	CA	LEU	A	250	L	H	OG	SER	V	86
R	H	CA	LEU	A	250	L	H	HB2	SER	V	86
R	H	CA	LEU	A	250	L	H	HG	SER	V	86
R	H	C	LEU	A	250	L	H	HG	SER	V	86
R	H	CD2	LEU	A	250	L	H	C	PRO	V	82
R	H	CD2	LEU	A	250	L	H	CB	PRO	V	82
R	H	CD2	LEU	A	250	L	H	O	PRO	V	82
R	H	CD2	LEU	A	250	L	H	HB2	PRO	V	82
R	H	CD2	LEU	A	250	L	H	HB3	PRO	V	82
R	H	CD2	LEU	A	250	L	H	HB2	SER	V	86
R	H	C	TYR	A	252	L	H	OG	SER	V	90
R	H	O	TYR	A	252	L	H	OG	SER	V	90
R	H	O	TYR	A	252	L	H	HB3	SER	V	90
R	H	N	GLY	A	253	L	H	OG	SER	V	90
R	H	N	GLY	A	253	L	H	HG	SER	V	90
R	H	CA	GLY	A	253	L	H	OG	SER	V	86
R	H	CA	GLY	A	253	L	H	HG	SER	V	86
R	H	CA	GLY	A	253	L	H	CB	SER	V	90
R	H	CA	GLY	A	253	L	H	OG	SER	V	90
R	H	CA	GLY	A	253	L	H	HB2	SER	V	90
R	H	CA	GLY	A	253	L	H	HB3	SER	V	90
R	H	CA	GLY	A	253	L	H	HG	SER	V	90
R	H	C	GLY	A	253	L	H	O	SER	V	86
R	H	C	GLY	A	253	L	H	OG	SER	V	86
R	H	C	GLY	A	253	L	H	HB2	LEU	V	89
R	H	C	GLY	A	253	L	H	N	SER	V	90
R	H	C	GLY	A	253	L	H	CA	SER	V	90
R	H	C	GLY	A	253	L	H	CB	SER	V	90
R	H	C	GLY	A	253	L	H	OG	SER	V	90
R	H	C	GLY	A	253	L	H	H	SER	V	90
R	H	C	GLY	A	253	L	H	HA	SER	V	90
R	H	C	GLY	A	253	L	H	HB2	SER	V	90
R	H	C	GLY	A	253	L	H	HB3	SER	V	90
R	H	C	GLY	A	253	L	H	HG	SER	V	90
R	H	O	GLY	A	253	L	H	O	SER	V	86
R	H	O	GLY	A	253	L	H	C	LEU	V	89
R	H	O	GLY	A	253	L	H	CB	LEU	V	89
R	H	O	GLY	A	253	L	H	HB2	LEU	V	89
R	H	O	GLY	A	253	L	H	HB3	LEU	V	89
R	H	O	GLY	A	253	L	H	N	SER	V	90
R	H	O	GLY	A	253	L	H	CA	SER	V	90
R	H	O	GLY	A	253	L	H	CB	SER	V	90
R	H	O	GLY	A	253	L	H	OG	SER	V	90
R	H	O	GLY	A	253	L	H	H	SER	V	90
R	H	O	GLY	A	253	L	H	HA	SER	V	90
R	H	O	GLY	A	253	L	H	HB2	SER	V	90
R	H	O	GLY	A	253	L	H	HB3	SER	V	90
R	H	O	GLY	A	253	L	H	HG	SER	V	90
R	H	N	THR	A	254	L	H	OG	SER	V	86
R	H	N	THR	A	254	L	H	HA	SER	V	86
R	H	N	THR	A	254	L	H	HB2	LEU	V	89
R	H	N	THR	A	254	L	H	OG	SER	V	90
R	H	N	THR	A	254	L	H	HG	SER	V	90
R	H	CA	THR	A	254	L	H	HA	SER	V	86
R	H	CA	THR	A	254	L	H	CB	LEU	V	89
R	H	CA	THR	A	254	L	H	CD1	LEU	V	89
R	H	CA	THR	A	254	L	H	HB2	LEU	V	89
R	H	CA	THR	A	254	L	H	HB3	LEU	V	89
R	H	CA	THR	A	254	L	H	HD12	LEU	V	89
R	H	CA	THR	A	254	L	H	HD13	LEU	V	89
R	H	CA	THR	A	254	L	H	OG	SER	V	90
R	H	CA	THR	A	254	L	H	HG	SER	V	90
R	H	C	THR	A	254	L	H	HB2	LEU	V	89
R	H	C	THR	A	254	L	H	HB3	LEU	V	89
R	H	C	THR	A	254	L	H	HD12	LEU	V	89
R	H	C	THR	A	254	L	H	HG	SER	V	90
R	H	CB	THR	A	254	L	H	HA	SER	V	86
R	H	CB	THR	A	254	L	H	CD1	LEU	V	89
R	H	CB	THR	A	254	L	H	HB2	LEU	V	89
R	H	CB	THR	A	254	L	H	HD12	LEU	V	89
R	H	CB	THR	A	254	L	H	HD13	LEU	V	89
R	H	O	THR	A	254	L	H	CB	LEU	V	89
R	H	O	THR	A	254	L	H	HB2	LEU	V	89
R	H	O	THR	A	254	L	H	HB3	LEU	V	89
R	H	O	THR	A	254	L	H	HD12	LEU	V	89
R	H	CG2	THR	A	254	L	H	CA	SER	V	86
R	H	CG2	THR	A	254	L	H	CB	SER	V	86
R	H	CG2	THR	A	254	L	H	OG	SER	V	86
R	H	CG2	THR	A	254	L	H	HA	SER	V	86
R	H	CG2	THR	A	254	L	H	HB2	SER	V	86
R	H	CG2	THR	A	254	L	H	CD1	LEU	V	89
R	H	CG2	THR	A	254	L	H	HB2	LEU	V	89
R	H	CG2	THR	A	254	L	H	HD11	LEU	V	89
R	H	CG2	THR	A	254	L	H	HD12	LEU	V	89
R	H	CG2	THR	A	254	L	H	HD13	LEU	V	89
R	H	N	PHE	A	256	L	H	HA	SER	V	90
R	H	CA	PHE	A	256	L	H	HA	SER	V	90
R	H	C	PHE	A	256	L	H	O	LEU	V	89
R	H	C	PHE	A	256	L	H	CA	SER	V	90
R	H	C	PHE	A	256	L	H	HA	SER	V	90
R	H	CB	PHE	A	256	L	H	CA	SER	V	90
R	H	CB	PHE	A	256	L	H	CB	SER	V	90
R	H	CB	PHE	A	256	L	H	O	SER	V	90
R	H	CB	PHE	A	256	L	H	OG	SER	V	90
R	H	CB	PHE	A	256	L	H	HA	SER	V	90
R	H	CB	PHE	A	256	L	H	HB3	SER	V	90
R	H	CB	PHE	A	256	L	-	HE2	LYS	V	92
R	H	O	PHE	A	256	L	H	O	LEU	V	89
R	H	O	PHE	A	256	L	H	HA	SER	V	90
R	H	CG	PHE	A	256	L	H	CA	SER	V	90
R	H	CG	PHE	A	256	L	H	C	SER	V	90
R	H	CG	PHE	A	256	L	H	O	SER	V	90
R	H	CG	PHE	A	256	L	H	HA	SER	V	90
R	H	CG	PHE	A	256	L	H	HB3	SER	V	90
R	H	CG	PHE	A	256	L	-	HG3	LYS	V	92
R	H	CG	PHE	A	256	L	-	HE2	LYS	V	92
R	H	CD1	PHE	A	256	L	H	CA	SER	V	90
R	H	CD1	PHE	A	256	L	H	C	SER	V	90
R	H	CD1	PHE	A	256	L	H	CB	SER	V	90
R	H	CD1	PHE	A	256	L	H	O	SER	V	90
R	H	CD1	PHE	A	256	L	H	HA	SER	V	90
R	H	CD1	PHE	A	256	L	H	HB3	SER	V	90
R	H	CD1	PHE	A	256	L	-	HB2	ARG	V	91
R	H	CD1	PHE	A	256	L	-	CG	LYS	V	92
R	H	CD1	PHE	A	256	L	-	H	LYS	V	92
R	H	CD1	PHE	A	256	L	-	HG3	LYS	V	92
R	H	CD1	PHE	A	256	L	-	HE2	LYS	V	92
R	H	CD2	PHE	A	256	L	-	HE2	LYS	V	92
R	H	CE1	PHE	A	256	L	H	C	SER	V	90
R	H	CE1	PHE	A	256	L	H	O	SER	V	90
R	H	CE1	PHE	A	256	L	-	HB2	ARG	V	91
R	H	CE1	PHE	A	256	L	-	CG	LYS	V	92
R	H	CE1	PHE	A	256	L	-	H	LYS	V	92
R	H	CE1	PHE	A	256	L	-	HG3	LYS	V	92
R	H	CE1	PHE	A	256	L	-	HE2	LYS	V	92
R	H	CE2	PHE	A	256	L	-	HE2	LYS	V	92
R	H	CZ	PHE	A	256	L	H	O	SER	V	90
R	H	CZ	PHE	A	256	L	-	HG3	LYS	V	92
R	H	CZ	PHE	A	256	L	-	HE2	LYS	V	92
R	H	N	GLY	A	257	L	H	C	LEU	V	89
R	H	N	GLY	A	257	L	H	O	LEU	V	89
R	H	N	GLY	A	257	L	H	HB3	LEU	V	89
R	H	N	GLY	A	257	L	H	N	SER	V	90
R	H	N	GLY	A	257	L	H	CA	SER	V	90
R	H	N	GLY	A	257	L	H	C	SER	V	90
R	H	N	GLY	A	257	L	H	CB	SER	V	90
R	H	N	GLY	A	257	L	H	OG	SER	V	90
R	H	N	GLY	A	257	L	H	H	SER	V	90
R	H	N	GLY	A	257	L	H	HA	SER	V	90
R	H	N	GLY	A	257	L	H	HB3	SER	V	90
R	H	N	GLY	A	257	L	H	HG	SER	V	90
R	H	CA	GLY	A	257	L	H	CA	LEU	V	89
R	H	CA	GLY	A	257	L	H	C	LEU	V	89
R	H	CA	GLY	A	257	L	H	CB	LEU	V	89
R	H	CA	GLY	A	257	L	H	O	LEU	V	89
R	H	CA	GLY	A	257	L	H	HA	LEU	V	89
R	H	CA	GLY	A	257	L	H	HB2	LEU	V	89
R	H	CA	GLY	A	257	L	H	HB3	LEU	V	89
R	H	CA	GLY	A	257	L	H	N	SER	V	90
R	H	CA	GLY	A	257	L	H	CA	SER	V	90
R	H	CA	GLY	A	257	L	H	C	SER	V	90
R	H	CA	GLY	A	257	L	H	H	SER	V	90
R	H	CA	GLY	A	257	L	H	HA	SER	V	90
R	H	C	GLY	A	257	L	H	CA	LEU	V	89
R	H	C	GLY	A	257	L	H	C	LEU	V	89
R	H	C	GLY	A	257	L	H	CB	LEU	V	89
R	H	C	GLY	A	257	L	H	O	LEU	V	89
R	H	C	GLY	A	257	L	H	HA	LEU	V	89
R	H	C	GLY	A	257	L	H	HB3	LEU	V	89
R	H	C	GLY	A	257	L	H	HD23	LEU	V	89
R	H	C	GLY	A	257	L	H	HA	SER	V	90
R	H	O	GLY	A	257	L	H	C	LEU	V	89
R	H	O	GLY	A	257	L	H	O	LEU	V	89
R	H	O	GLY	A	257	L	H	HA	LEU	V	89
R	H	O	GLY	A	257	L	H	HB3	LEU	V	89
R	H	N	VAL	A	258	L	H	O	LEU	V	89
R	H	N	VAL	A	258	L	H	HB3	LEU	V	89
R	H	N	VAL	A	258	L	H	HD23	LEU	V	89
R	H	CG2	VAL	A	258	L	H	HD12	LEU	V	89
R	H	CG2	VAL	A	258	L	H	HD23	LEU	V	89
R	H	CB	ILE	A	260	L	-	CD	ARG	V	91
R	H	CB	ILE	A	260	L	-	NE	ARG	V	91
R	H	CB	ILE	A	260	L	-	HG2	ARG	V	91
R	H	CB	ILE	A	260	L	-	HD2	ARG	V	91
R	H	CB	ILE	A	260	L	-	HE	ARG	V	91
R	H	CG1	ILE	A	260	L	-	HB2	ARG	V	91
R	H	CG1	ILE	A	260	L	-	HG2	ARG	V	91
R	H	CG1	ILE	A	260	L	-	HD2	ARG	V	91
R	H	CG2	ILE	A	260	L	-	CG	ARG	V	91
R	H	CG2	ILE	A	260	L	-	CD	ARG	V	91
R	H	CG2	ILE	A	260	L	-	NE	ARG	V	91
R	H	CG2	ILE	A	260	L	-	NH1	ARG	V	91
R	H	CG2	ILE	A	260	L	-	NH2	ARG	V	91
R	H	CG2	ILE	A	260	L	-	CZ	ARG	V	91
R	H	CG2	ILE	A	260	L	-	HG2	ARG	V	91
R	H	CG2	ILE	A	260	L	-	HD2	ARG	V	91
R	H	CG2	ILE	A	260	L	-	HD3	ARG	V	91
R	H	CG2	ILE	A	260	L	-	HE	ARG	V	91
R	H	CG2	ILE	A	260	L	-	HH11	ARG	V	91
R	H	CG2	ILE	A	260	L	-	HH21	ARG	V	91
R	H	CD1	ILE	A	260	L	-	HD2	ARG	V	91
R	H	OG	SER	A	261	L	H	HA	LEU	V	89
R	H	OG	SER	A	261	L	H	HD21	LEU	V	89
R	H	CB	VAL	A	264	L	-	NH2	ARG	V	91
R	H	CB	VAL	A	264	L	-	HH22	ARG	V	91
R	H	CG1	VAL	A	264	L	-	NH2	ARG	V	91
R	H	CG1	VAL	A	264	L	-	HH22	ARG	V	91
R	H	CG2	VAL	A	264	L	-	NH2	ARG	V	91
R	H	CG2	VAL	A	264	L	-	HH12	ARG	V	91
R	H	CG2	VAL	A	264	L	-	HH22	ARG	V	91
R	H	CD1	ILE	A	270	L	H	HB3	PRO	V	28
R	H	CG1	VAL	A	273	L	H	HE1	PHE	V	31
R	H	CB	ALA	A	274	L	H	HD23	LEU	V	89
R	H	CB	MET	A	277	L	H	HZ	PHE	V	31
R	H	CB	MET	A	277	L	H	CD1	LEU	V	89
R	H	CB	MET	A	277	L	H	HD11	LEU	V	89
R	H	CB	MET	A	277	L	H	HD12	LEU	V	89
R	H	CB	MET	A	277	L	H	HD13	LEU	V	89
R	H	CG	MET	A	277	L	H	CZ	PHE	V	31
R	H	CG	MET	A	277	L	H	HE1	PHE	V	31
R	H	CG	MET	A	277	L	H	HZ	PHE	V	31
R	H	CG	MET	A	277	L	H	CD1	LEU	V	89
R	H	CG	MET	A	277	L	H	HD11	LEU	V	89
R	H	SD	MET	A	277	L	H	CZ	PHE	V	31
R	H	SD	MET	A	277	L	H	HZ	PHE	V	31
R	H	SD	MET	A	277	L	H	CD1	LEU	V	35
R	H	SD	MET	A	277	L	H	CD2	LEU	V	35
R	H	SD	MET	A	277	L	H	HD12	LEU	V	35
R	H	SD	MET	A	277	L	H	HD13	LEU	V	35
R	H	SD	MET	A	277	L	H	HD22	LEU	V	35
R	H	SD	MET	A	277	L	H	HD23	LEU	V	35
R	H	CE	MET	A	277	L	H	CE2	PHE	V	31
R	H	CE	MET	A	277	L	H	CZ	PHE	V	31
R	H	CE	MET	A	277	L	H	HE2	PHE	V	31
R	H	CE	MET	A	277	L	H	HZ	PHE	V	31
R	H	CE	MET	A	277	L	H	HD12	LEU	V	35
R	H	CE	MET	A	277	L	H	HD23	LEU	V	35
R	H	CE	MET	A	277	L	H	HB2	LEU	V	85
R	H	CE	MET	A	277	L	H	HD13	LEU	V	85
R	H	CE	MET	A	277	L	H	HD11	LEU	V	89
R	H	CE	MET	A	284	L	H	HE1	TYR	V	38
R	H	SD	MET	A	285	L	H	OH	TYR	V	38
R	H	SD	MET	A	285	L	H	HH	TYR	V	38
R	H	CE	MET	A	285	L	H	OH	TYR	V	38
R	H	CE	MET	A	285	L	H	HB3	SER	V	78
R	H	CE	MET	A	285	L	H	HG2	PRO	V	82
R	H	O	LEU	A	292	L	H	CE1	PHE	V	106
R	H	O	LEU	A	292	L	H	HE1	PHE	V	106
R	H	O	LEU	A	292	L	H	HZ	PHE	V	106
R	H	N	ARG	A	293	L	H	HZ	PHE	V	106
R	H	CA	ARG	A	293	L	H	CZ	PHE	V	106
R	H	CA	ARG	A	293	L	H	HZ	PHE	V	106
R	H	C	ARG	A	293	L	H	HZ	PHE	V	106
R	H	CB	ARG	A	293	L	H	CE2	PHE	V	106
R	H	CB	ARG	A	293	L	H	CZ	PHE	V	106
R	H	CB	ARG	A	293	L	H	HE2	PHE	V	106
R	H	CB	ARG	A	293	L	H	HZ	PHE	V	106
R	H	O	ARG	A	293	L	H	HZ	PHE	V	106
R	H	CG	ARG	A	293	L	H	CD2	PHE	V	106
R	H	CG	ARG	A	293	L	H	CE1	PHE	V	106
R	H	CG	ARG	A	293	L	H	CE2	PHE	V	106
R	H	CG	ARG	A	293	L	H	CZ	PHE	V	106
R	H	CG	ARG	A	293	L	H	HE1	PHE	V	106
R	H	CG	ARG	A	293	L	H	HE2	PHE	V	106
R	H	CG	ARG	A	293	L	H	HZ	PHE	V	106
R	H	CD	ARG	A	293	L	H	HG22	THR	V	102
R	H	CD	ARG	A	293	L	H	CD2	PHE	V	106
R	H	CD	ARG	A	293	L	H	CE2	PHE	V	106
R	H	CD	ARG	A	293	L	H	CZ	PHE	V	106
R	H	CD	ARG	A	293	L	H	HD2	PHE	V	106
R	H	CD	ARG	A	293	L	H	HE2	PHE	V	106
R	H	CD	ARG	A	293	L	H	HZ	PHE	V	106
R	H	NE	ARG	A	293	L	H	HG22	THR	V	102
R	H	NE	ARG	A	293	L	H	CG	PHE	V	106
R	H	NE	ARG	A	293	L	H	CD2	PHE	V	106
R	H	NE	ARG	A	293	L	H	CE1	PHE	V	106
R	H	NE	ARG	A	293	L	H	CE2	PHE	V	106
R	H	NE	ARG	A	293	L	H	CZ	PHE	V	106
R	H	NE	ARG	A	293	L	H	HD2	PHE	V	106
R	H	NE	ARG	A	293	L	H	HE2	PHE	V	106
R	H	NE	ARG	A	293	L	H	HZ	PHE	V	106
R	H	NH1	ARG	A	293	L	H	CG2	THR	V	102
R	H	NH1	ARG	A	293	L	H	HB	THR	V	102
R	H	NH1	ARG	A	293	L	H	HG21	THR	V	102
R	H	NH1	ARG	A	293	L	H	HG22	THR	V	102
R	H	NH1	ARG	A	293	L	H	HG23	THR	V	102
R	H	NH1	ARG	A	293	L	H	CD2	PHE	V	106
R	H	NH1	ARG	A	293	L	H	CE2	PHE	V	106
R	H	NH1	ARG	A	293	L	H	HD2	PHE	V	106
R	H	NH1	ARG	A	293	L	H	HE2	PHE	V	106
R	H	NH2	ARG	A	293	L	H	CG2	VAL	V	79
R	H	NH2	ARG	A	293	L	H	HA	VAL	V	79
R	H	NH2	ARG	A	293	L	H	HG13	VAL	V	79
R	H	NH2	ARG	A	293	L	H	HG23	VAL	V	79
R	H	NH2	ARG	A	293	L	H	HG22	THR	V	102
R	H	NH2	ARG	A	293	L	H	HA	GLN	V	103
R	H	NH2	ARG	A	293	L	H	CG	PHE	V	106
R	H	NH2	ARG	A	293	L	H	CD2	PHE	V	106
R	H	NH2	ARG	A	293	L	H	CE2	PHE	V	106
R	H	NH2	ARG	A	293	L	H	HB2	PHE	V	106
R	H	NH2	ARG	A	293	L	H	HD2	PHE	V	106
R	H	CZ	ARG	A	293	L	H	HG23	VAL	V	79
R	H	CZ	ARG	A	293	L	H	CG2	THR	V	102
R	H	CZ	ARG	A	293	L	H	HG21	THR	V	102
R	H	CZ	ARG	A	293	L	H	HG22	THR	V	102
R	H	CZ	ARG	A	293	L	H	CG	PHE	V	106
R	H	CZ	ARG	A	293	L	H	CD2	PHE	V	106
R	H	CZ	ARG	A	293	L	H	CE2	PHE	V	106
R	H	CZ	ARG	A	293	L	H	HD2	PHE	V	106
R	H	CZ	ARG	A	293	L	H	HE2	PHE	V	106
R	H	CE	LYS	A	295	L	H	HZ	PHE	V	156
R	H	NZ	LYS	A	295	L	H	CZ	PHE	V	156
R	H	NZ	LYS	A	295	L	H	HZ	PHE	V	156

- 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