IID

P50391_P30411.1 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	MET	A	149	L	-	PHE	V	109
R	H	ILE	A	153	L	H	THR	V	112
R	H	ILE	A	153	L	H	LEU	V	113
R	H	TYR	A	156	L	H	THR	V	112
R	H	TYR	A	156	L	H	MET	V	116
R	H	LEU	A	157	L	H	THR	V	112
R	-	LYS	A	161	L	H	MET	V	116
R	-	MET	A	165	L	H	LYS	V	115
R	H	MET	A	168	L	H	GLU	V	111
R	H	MET	A	168	L	H	THR	V	112
R	H	TYR	A	177	L	H	GLY	V	110
R	H	TYR	A	177	L	H	GLU	V	111
R	H	VAL	A	180	L	-	ILE	V	108
R	H	VAL	A	180	L	-	LYS	V	198
R	H	GLY	A	183	L	-	LYS	V	198
R	H	CYS	A	184	L	H	MET	V	104
R	H	CYS	A	184	L	-	TYR	V	106
R	H	CYS	A	184	L	-	ILE	V	108
R	H	CYS	A	184	L	-	LYS	V	198
R	H	LEU	A	187	L	H	MET	V	104
R	H	LEU	A	187	L	-	TYR	V	106
R	H	LEU	A	187	L	-	LYS	V	198
R	H	LEU	A	188	L	H	ILE	V	103
R	H	LEU	A	188	L	H	MET	V	104
R	H	ILE	A	219	L	H	ASP	V	39
R	H	ILE	A	219	L	H	VAL	V	42
R	H	TRP	A	220	L	-	MET	V	1
R	H	TRP	A	220	L	H	VAL	V	38
R	H	TRP	A	220	L	H	VAL	V	42
R	H	VAL	A	222	L	H	THR	V	46
R	H	PHE	A	223	L	H	ILE	V	103
R	H	PHE	A	223	L	H	VAL	V	42
R	H	PHE	A	223	L	H	VAL	V	45
R	H	MET	A	226	L	H	VAL	V	45
R	H	MET	A	226	L	H	THR	V	46
R	H	MET	A	226	L	H	SER	V	49
R	H	MET	A	226	L	H	ILE	V	50
R	H	LEU	A	227	L	H	ILE	V	103
R	H	VAL	A	230	L	H	VAL	V	100
R	H	VAL	A	230	L	H	SER	V	49
R	H	VAL	A	230	L	H	PRO	V	96
R	H	VAL	A	230	L	H	ALA	V	99
R	H	VAL	A	231	L	H	VAL	V	100
R	H	VAL	A	231	L	H	ILE	V	103
R	H	LEU	A	234	L	H	THR	V	52
R	H	LEU	A	234	L	H	VAL	V	53
R	H	LEU	A	234	L	H	LEU	V	92
R	H	LEU	A	234	L	H	PRO	V	96
R	H	LEU	A	235	L	H	VAL	V	100
R	H	LEU	A	235	L	-	PHE	V	109
R	H	LEU	A	235	L	H	PRO	V	96
R	H	LEU	A	235	L	H	LEU	V	97
R	H	LEU	A	237	L	H	LEU	V	92
R	H	SER	A	238	L	H	LEU	V	92
R	H	SER	A	238	L	H	LEU	V	93
R	H	SER	A	238	L	H	PRO	V	96
R	H	VAL	A	239	L	H	LEU	V	113
R	H	VAL	A	239	L	H	LEU	V	93
R	H	VAL	A	239	L	H	LEU	V	97
R	H	PHE	A	242	L	H	MET	V	116
R	H	PHE	A	242	L	H	ILE	V	120
R	H	PHE	A	242	L	H	LEU	V	89
R	H	PHE	A	242	L	H	LEU	V	93
R	H	PHE	A	291	L	H	VAL	V	53

- 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

P50391_P30411.1 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	CE	MET	A	149	L	-	HD1	PHE	V	109
R	H	CE	MET	A	149	L	-	HE1	PHE	V	109
R	H	CG1	ILE	A	153	L	H	HD12	LEU	V	113
R	H	CG2	ILE	A	153	L	H	HB	THR	V	112
R	H	CD1	ILE	A	153	L	H	CD1	LEU	V	113
R	H	CD1	ILE	A	153	L	H	HG	LEU	V	113
R	H	CD1	ILE	A	153	L	H	HD11	LEU	V	113
R	H	CD1	ILE	A	153	L	H	HD12	LEU	V	113
R	H	CD1	TYR	A	156	L	H	HG21	THR	V	112
R	H	CE1	TYR	A	156	L	H	HG21	THR	V	112
R	H	CE1	TYR	A	156	L	H	HE2	MET	V	116
R	H	OH	TYR	A	156	L	H	CE	MET	V	116
R	H	OH	TYR	A	156	L	H	HE1	MET	V	116
R	H	OH	TYR	A	156	L	H	HE2	MET	V	116
R	H	OH	TYR	A	156	L	H	HE3	MET	V	116
R	H	CZ	TYR	A	156	L	H	CE	MET	V	116
R	H	CZ	TYR	A	156	L	H	HE2	MET	V	116
R	H	CZ	TYR	A	156	L	H	HE3	MET	V	116
R	H	CG	LEU	A	157	L	H	OG1	THR	V	112
R	H	CG	LEU	A	157	L	H	HG21	THR	V	112
R	H	CD1	LEU	A	157	L	H	OG1	THR	V	112
R	H	CD1	LEU	A	157	L	H	HG1	THR	V	112
R	H	CD1	LEU	A	157	L	H	HG21	THR	V	112
R	H	CD2	LEU	A	157	L	H	CB	THR	V	112
R	H	CD2	LEU	A	157	L	H	CG2	THR	V	112
R	H	CD2	LEU	A	157	L	H	OG1	THR	V	112
R	H	CD2	LEU	A	157	L	H	HG21	THR	V	112
R	H	CD2	LEU	A	157	L	H	HG22	THR	V	112
R	-	CE	LYS	A	161	L	H	CE	MET	V	116
R	-	CE	LYS	A	161	L	H	HE1	MET	V	116
R	-	CE	LYS	A	161	L	H	HE2	MET	V	116
R	-	NZ	LYS	A	161	L	H	HE1	MET	V	116
R	-	SD	MET	A	165	L	H	HZ2	LYS	V	115
R	-	CE	MET	A	165	L	H	CD	LYS	V	115
R	-	CE	MET	A	165	L	H	NZ	LYS	V	115
R	-	CE	MET	A	165	L	H	HD2	LYS	V	115
R	-	CE	MET	A	165	L	H	HD3	LYS	V	115
R	-	CE	MET	A	165	L	H	HZ1	LYS	V	115
R	-	CE	MET	A	165	L	H	HZ2	LYS	V	115
R	H	CG	MET	A	168	L	H	OE2	GLU	V	111
R	H	CG	MET	A	168	L	H	HB3	GLU	V	111
R	H	SD	MET	A	168	L	H	CA	GLU	V	111
R	H	SD	MET	A	168	L	H	C	GLU	V	111
R	H	SD	MET	A	168	L	H	CB	GLU	V	111
R	H	SD	MET	A	168	L	H	CG	GLU	V	111
R	H	SD	MET	A	168	L	H	CD	GLU	V	111
R	H	SD	MET	A	168	L	H	OE2	GLU	V	111
R	H	SD	MET	A	168	L	H	H	GLU	V	111
R	H	SD	MET	A	168	L	H	HB2	GLU	V	111
R	H	SD	MET	A	168	L	H	HB3	GLU	V	111
R	H	SD	MET	A	168	L	H	HG2	GLU	V	111
R	H	SD	MET	A	168	L	H	N	THR	V	112
R	H	SD	MET	A	168	L	H	OG1	THR	V	112
R	H	SD	MET	A	168	L	H	H	THR	V	112
R	H	SD	MET	A	168	L	H	HG1	THR	V	112
R	H	CE	MET	A	168	L	H	HB3	GLU	V	111
R	H	CE	MET	A	168	L	H	N	THR	V	112
R	H	CE	MET	A	168	L	H	CA	THR	V	112
R	H	CE	MET	A	168	L	H	CB	THR	V	112
R	H	CE	MET	A	168	L	H	OG1	THR	V	112
R	H	CE	MET	A	168	L	H	H	THR	V	112
R	H	CE	MET	A	168	L	H	HA	THR	V	112
R	H	CE	MET	A	168	L	H	HG1	THR	V	112
R	H	CD1	TYR	A	177	L	H	HA2	GLY	V	110
R	H	CE1	TYR	A	177	L	H	HA2	GLY	V	110
R	H	CE1	TYR	A	177	L	H	HA3	GLY	V	110
R	H	OH	TYR	A	177	L	H	H	GLU	V	111
R	H	OH	TYR	A	177	L	H	HB2	GLU	V	111
R	H	CZ	TYR	A	177	L	H	HA2	GLY	V	110
R	H	CZ	TYR	A	177	L	H	H	GLU	V	111
R	H	CA	VAL	A	180	L	-	HZ3	LYS	V	198
R	H	O	VAL	A	180	L	-	HZ3	LYS	V	198
R	H	CG1	VAL	A	180	L	-	HA	ILE	V	108
R	H	CG1	VAL	A	180	L	-	HB	ILE	V	108
R	H	CG1	VAL	A	180	L	-	HG22	ILE	V	108
R	H	CG1	VAL	A	180	L	-	HZ3	LYS	V	198
R	H	CA	GLY	A	183	L	-	HZ2	LYS	V	198
R	H	C	GLY	A	183	L	-	HZ1	LYS	V	198
R	H	C	GLY	A	183	L	-	HZ2	LYS	V	198
R	H	N	CYS	A	184	L	-	OH	TYR	V	106
R	H	N	CYS	A	184	L	-	NZ	LYS	V	198
R	H	N	CYS	A	184	L	-	HZ1	LYS	V	198
R	H	N	CYS	A	184	L	-	HZ2	LYS	V	198
R	H	CA	CYS	A	184	L	H	CE	MET	V	104
R	H	CA	CYS	A	184	L	H	HE1	MET	V	104
R	H	CA	CYS	A	184	L	H	HE3	MET	V	104
R	H	CA	CYS	A	184	L	-	OH	TYR	V	106
R	H	CA	CYS	A	184	L	-	HH	TYR	V	106
R	H	CA	CYS	A	184	L	-	HZ1	LYS	V	198
R	H	C	CYS	A	184	L	H	HE1	MET	V	104
R	H	C	CYS	A	184	L	H	HE3	MET	V	104
R	H	CB	CYS	A	184	L	H	CE	MET	V	104
R	H	CB	CYS	A	184	L	H	HE1	MET	V	104
R	H	CB	CYS	A	184	L	H	HE3	MET	V	104
R	H	CB	CYS	A	184	L	-	OH	TYR	V	106
R	H	CB	CYS	A	184	L	-	HE2	TYR	V	106
R	H	CB	CYS	A	184	L	-	CG2	ILE	V	108
R	H	CB	CYS	A	184	L	-	HG21	ILE	V	108
R	H	CB	CYS	A	184	L	-	HG22	ILE	V	108
R	H	CB	CYS	A	184	L	-	HD12	ILE	V	108
R	H	O	CYS	A	184	L	H	CE	MET	V	104
R	H	O	CYS	A	184	L	H	HE1	MET	V	104
R	H	O	CYS	A	184	L	H	HE3	MET	V	104
R	H	SG	CYS	A	184	L	H	CE	MET	V	104
R	H	SG	CYS	A	184	L	H	HE2	MET	V	104
R	H	SG	CYS	A	184	L	H	HE3	MET	V	104
R	H	SG	CYS	A	184	L	-	CD2	TYR	V	106
R	H	SG	CYS	A	184	L	-	CE2	TYR	V	106
R	H	SG	CYS	A	184	L	-	OH	TYR	V	106
R	H	SG	CYS	A	184	L	-	CZ	TYR	V	106
R	H	SG	CYS	A	184	L	-	HD2	TYR	V	106
R	H	SG	CYS	A	184	L	-	HE2	TYR	V	106
R	H	SG	CYS	A	184	L	-	HH	TYR	V	106
R	H	SG	CYS	A	184	L	-	CB	ILE	V	108
R	H	SG	CYS	A	184	L	-	CG2	ILE	V	108
R	H	SG	CYS	A	184	L	-	HB	ILE	V	108
R	H	SG	CYS	A	184	L	-	HG21	ILE	V	108
R	H	SG	CYS	A	184	L	-	HG22	ILE	V	108
R	H	SG	CYS	A	184	L	-	HG23	ILE	V	108
R	H	SG	CYS	A	184	L	-	HD12	ILE	V	108
R	H	SG	CYS	A	184	L	-	NZ	LYS	V	198
R	H	SG	CYS	A	184	L	-	HZ1	LYS	V	198
R	H	SG	CYS	A	184	L	-	HZ3	LYS	V	198
R	H	CB	LEU	A	187	L	H	HE1	MET	V	104
R	H	CB	LEU	A	187	L	-	HH	TYR	V	106
R	H	CG	LEU	A	187	L	H	HE1	MET	V	104
R	H	CG	LEU	A	187	L	-	HH	TYR	V	106
R	H	CD1	LEU	A	187	L	H	HE1	MET	V	104
R	H	CD1	LEU	A	187	L	H	HE2	MET	V	104
R	H	CD1	LEU	A	187	L	-	OH	TYR	V	106
R	H	CD1	LEU	A	187	L	-	CZ	TYR	V	106
R	H	CD1	LEU	A	187	L	-	HE1	TYR	V	106
R	H	CD1	LEU	A	187	L	-	HH	TYR	V	106
R	H	CD1	LEU	A	187	L	-	HZ1	LYS	V	198
R	H	CG	LEU	A	188	L	H	SD	MET	V	104
R	H	CD2	LEU	A	188	L	H	HG23	ILE	V	103
R	H	CD2	LEU	A	188	L	H	SD	MET	V	104
R	H	CA	ILE	A	219	L	H	CG1	VAL	V	42
R	H	CA	ILE	A	219	L	H	HG12	VAL	V	42
R	H	C	ILE	A	219	L	H	CG1	VAL	V	42
R	H	C	ILE	A	219	L	H	HG12	VAL	V	42
R	H	C	ILE	A	219	L	H	HG13	VAL	V	42
R	H	C	ILE	A	219	L	H	HG23	VAL	V	42
R	H	CB	ILE	A	219	L	H	CG1	VAL	V	42
R	H	CB	ILE	A	219	L	H	HG12	VAL	V	42
R	H	CB	ILE	A	219	L	H	HG23	VAL	V	42
R	H	O	ILE	A	219	L	H	CG1	VAL	V	42
R	H	O	ILE	A	219	L	H	HG11	VAL	V	42
R	H	O	ILE	A	219	L	H	HG12	VAL	V	42
R	H	O	ILE	A	219	L	H	HG13	VAL	V	42
R	H	O	ILE	A	219	L	H	HG22	VAL	V	42
R	H	O	ILE	A	219	L	H	HG23	VAL	V	42
R	H	CG1	ILE	A	219	L	H	HG12	VAL	V	42
R	H	CG2	ILE	A	219	L	H	HA	ASP	V	39
R	H	CG2	ILE	A	219	L	H	CB	VAL	V	42
R	H	CG2	ILE	A	219	L	H	CG1	VAL	V	42
R	H	CG2	ILE	A	219	L	H	CG2	VAL	V	42
R	H	CG2	ILE	A	219	L	H	HB	VAL	V	42
R	H	CG2	ILE	A	219	L	H	HG11	VAL	V	42
R	H	CG2	ILE	A	219	L	H	HG12	VAL	V	42
R	H	CG2	ILE	A	219	L	H	HG13	VAL	V	42
R	H	CG2	ILE	A	219	L	H	HG21	VAL	V	42
R	H	CG2	ILE	A	219	L	H	HG22	VAL	V	42
R	H	CG2	ILE	A	219	L	H	HG23	VAL	V	42
R	H	CD1	ILE	A	219	L	H	OD1	ASP	V	39
R	H	N	TRP	A	220	L	H	HG12	VAL	V	42
R	H	CE2	TRP	A	220	L	H	CG1	VAL	V	38
R	H	CE2	TRP	A	220	L	H	HG13	VAL	V	38
R	H	NE1	TRP	A	220	L	H	HG13	VAL	V	38
R	H	CH2	TRP	A	220	L	-	CE	MET	V	1
R	H	CH2	TRP	A	220	L	-	HE1	MET	V	1
R	H	CH2	TRP	A	220	L	-	HE3	MET	V	1
R	H	CH2	TRP	A	220	L	H	HG12	VAL	V	38
R	H	CH2	TRP	A	220	L	H	HG13	VAL	V	38
R	H	CZ2	TRP	A	220	L	-	HE3	MET	V	1
R	H	CZ2	TRP	A	220	L	H	CG1	VAL	V	38
R	H	CZ2	TRP	A	220	L	H	HG12	VAL	V	38
R	H	CZ2	TRP	A	220	L	H	HG13	VAL	V	38
R	H	CZ3	TRP	A	220	L	-	HE1	MET	V	1
R	H	CZ3	TRP	A	220	L	-	HE3	MET	V	1
R	H	CG1	VAL	A	222	L	H	CG2	THR	V	46
R	H	CG1	VAL	A	222	L	H	OG1	THR	V	46
R	H	CG1	VAL	A	222	L	H	HG21	THR	V	46
R	H	CG1	VAL	A	222	L	H	HG22	THR	V	46
R	H	N	PHE	A	223	L	H	HG13	VAL	V	42
R	H	CA	PHE	A	223	L	H	HG13	VAL	V	42
R	H	CB	PHE	A	223	L	H	CG1	VAL	V	42
R	H	CB	PHE	A	223	L	H	CG2	VAL	V	42
R	H	CB	PHE	A	223	L	H	HA	VAL	V	42
R	H	CB	PHE	A	223	L	H	HG12	VAL	V	42
R	H	CB	PHE	A	223	L	H	HG13	VAL	V	42
R	H	CB	PHE	A	223	L	H	HG22	VAL	V	42
R	H	CB	PHE	A	223	L	H	HG23	VAL	V	42
R	H	CG	PHE	A	223	L	H	CG2	VAL	V	42
R	H	CG	PHE	A	223	L	H	HA	VAL	V	42
R	H	CG	PHE	A	223	L	H	HG13	VAL	V	42
R	H	CG	PHE	A	223	L	H	HG22	VAL	V	42
R	H	CD1	PHE	A	223	L	H	HG22	VAL	V	42
R	H	CD2	PHE	A	223	L	H	CA	VAL	V	42
R	H	CD2	PHE	A	223	L	H	HA	VAL	V	42
R	H	CD2	PHE	A	223	L	H	HG13	VAL	V	42
R	H	CD2	PHE	A	223	L	H	HG22	VAL	V	42
R	H	CD2	PHE	A	223	L	H	CB	VAL	V	45
R	H	CD2	PHE	A	223	L	H	CG1	VAL	V	45
R	H	CD2	PHE	A	223	L	H	HB	VAL	V	45
R	H	CD2	PHE	A	223	L	H	HG11	VAL	V	45
R	H	CD2	PHE	A	223	L	H	HG13	VAL	V	45
R	H	CD2	PHE	A	223	L	H	HG22	VAL	V	45
R	H	CE1	PHE	A	223	L	H	HG22	ILE	V	103
R	H	CE2	PHE	A	223	L	H	HA	VAL	V	42
R	H	CE2	PHE	A	223	L	H	CB	VAL	V	45
R	H	CE2	PHE	A	223	L	H	CG1	VAL	V	45
R	H	CE2	PHE	A	223	L	H	CG2	VAL	V	45
R	H	CE2	PHE	A	223	L	H	HB	VAL	V	45
R	H	CE2	PHE	A	223	L	H	HG11	VAL	V	45
R	H	CE2	PHE	A	223	L	H	HG13	VAL	V	45
R	H	CE2	PHE	A	223	L	H	HG22	VAL	V	45
R	H	CE2	PHE	A	223	L	H	HG12	ILE	V	103
R	H	CZ	PHE	A	223	L	H	HG13	VAL	V	45
R	H	CZ	PHE	A	223	L	H	HG22	VAL	V	45
R	H	CZ	PHE	A	223	L	H	HG12	ILE	V	103
R	H	CZ	PHE	A	223	L	H	HG22	ILE	V	103
R	H	C	MET	A	226	L	H	OG	SER	V	49
R	H	CB	MET	A	226	L	H	HG11	VAL	V	45
R	H	CB	MET	A	226	L	H	HA	THR	V	46
R	H	CB	MET	A	226	L	H	CB	SER	V	49
R	H	CB	MET	A	226	L	H	OG	SER	V	49
R	H	CB	MET	A	226	L	H	HB2	SER	V	49
R	H	CB	MET	A	226	L	H	HB3	SER	V	49
R	H	CB	MET	A	226	L	H	HG	SER	V	49
R	H	O	MET	A	226	L	H	OG	SER	V	49
R	H	O	MET	A	226	L	H	HB3	SER	V	49
R	H	CG	MET	A	226	L	H	HA	THR	V	46
R	H	CG	MET	A	226	L	H	HG22	THR	V	46
R	H	CG	MET	A	226	L	H	HB2	SER	V	49
R	H	CG	MET	A	226	L	H	HB3	SER	V	49
R	H	SD	MET	A	226	L	H	HG22	THR	V	46
R	H	SD	MET	A	226	L	H	CB	SER	V	49
R	H	SD	MET	A	226	L	H	HB2	SER	V	49
R	H	SD	MET	A	226	L	H	HB3	SER	V	49
R	H	SD	MET	A	226	L	H	HG12	ILE	V	50
R	H	CE	MET	A	226	L	H	HG22	THR	V	46
R	H	CE	MET	A	226	L	H	HG12	ILE	V	50
R	H	CE	MET	A	226	L	H	HG13	ILE	V	50
R	H	CA	LEU	A	227	L	H	HD12	ILE	V	103
R	H	CB	LEU	A	227	L	H	HD11	ILE	V	103
R	H	CB	LEU	A	227	L	H	HD12	ILE	V	103
R	H	CG	LEU	A	227	L	H	CD1	ILE	V	103
R	H	CG	LEU	A	227	L	H	HG23	ILE	V	103
R	H	CG	LEU	A	227	L	H	HD11	ILE	V	103
R	H	CG	LEU	A	227	L	H	HD12	ILE	V	103
R	H	CD1	LEU	A	227	L	H	CB	ILE	V	103
R	H	CD1	LEU	A	227	L	H	CG1	ILE	V	103
R	H	CD1	LEU	A	227	L	H	CG2	ILE	V	103
R	H	CD1	LEU	A	227	L	H	CD1	ILE	V	103
R	H	CD1	LEU	A	227	L	H	HB	ILE	V	103
R	H	CD1	LEU	A	227	L	H	HG12	ILE	V	103
R	H	CD1	LEU	A	227	L	H	HG23	ILE	V	103
R	H	CD1	LEU	A	227	L	H	HD11	ILE	V	103
R	H	CD1	LEU	A	227	L	H	HD12	ILE	V	103
R	H	CD1	LEU	A	227	L	H	HD13	ILE	V	103
R	H	CD2	LEU	A	227	L	H	HG23	ILE	V	103
R	H	CD2	LEU	A	227	L	H	HD12	ILE	V	103
R	H	C	VAL	A	230	L	H	HB3	PRO	V	96
R	H	CB	VAL	A	230	L	H	OG	SER	V	49
R	H	O	VAL	A	230	L	H	HB3	PRO	V	96
R	H	CG1	VAL	A	230	L	H	CA	PRO	V	96
R	H	CG1	VAL	A	230	L	H	CB	PRO	V	96
R	H	CG1	VAL	A	230	L	H	HA	PRO	V	96
R	H	CG1	VAL	A	230	L	H	HB3	PRO	V	96
R	H	CG1	VAL	A	230	L	H	CB	ALA	V	99
R	H	CG1	VAL	A	230	L	H	HB1	ALA	V	99
R	H	CG1	VAL	A	230	L	H	HB3	ALA	V	99
R	H	CG1	VAL	A	230	L	H	HG21	VAL	V	100
R	H	CG2	VAL	A	230	L	H	CA	SER	V	49
R	H	CG2	VAL	A	230	L	H	CB	SER	V	49
R	H	CG2	VAL	A	230	L	H	OG	SER	V	49
R	H	CG2	VAL	A	230	L	H	HA	SER	V	49
R	H	CG2	VAL	A	230	L	H	HB3	SER	V	49
R	H	CG2	VAL	A	230	L	H	HG	SER	V	49
R	H	N	VAL	A	231	L	H	HG22	VAL	V	100
R	H	CA	VAL	A	231	L	H	CG2	VAL	V	100
R	H	CA	VAL	A	231	L	H	HG21	VAL	V	100
R	H	CA	VAL	A	231	L	H	HG22	VAL	V	100
R	H	CA	VAL	A	231	L	H	HG23	VAL	V	100
R	H	CB	VAL	A	231	L	H	CG2	VAL	V	100
R	H	CB	VAL	A	231	L	H	HG21	VAL	V	100
R	H	CB	VAL	A	231	L	H	HG22	VAL	V	100
R	H	CB	VAL	A	231	L	H	HG23	VAL	V	100
R	H	CG1	VAL	A	231	L	H	CG1	VAL	V	100
R	H	CG1	VAL	A	231	L	H	CG2	VAL	V	100
R	H	CG1	VAL	A	231	L	H	HG12	VAL	V	100
R	H	CG1	VAL	A	231	L	H	HG13	VAL	V	100
R	H	CG1	VAL	A	231	L	H	HG22	VAL	V	100
R	H	CG1	VAL	A	231	L	H	HG23	VAL	V	100
R	H	CG2	VAL	A	231	L	H	CA	VAL	V	100
R	H	CG2	VAL	A	231	L	H	CB	VAL	V	100
R	H	CG2	VAL	A	231	L	H	CG1	VAL	V	100
R	H	CG2	VAL	A	231	L	H	CG2	VAL	V	100
R	H	CG2	VAL	A	231	L	H	HA	VAL	V	100
R	H	CG2	VAL	A	231	L	H	HG12	VAL	V	100
R	H	CG2	VAL	A	231	L	H	HG21	VAL	V	100
R	H	CG2	VAL	A	231	L	H	HG22	VAL	V	100
R	H	CG2	VAL	A	231	L	H	HG23	VAL	V	100
R	H	CG2	VAL	A	231	L	H	HD13	ILE	V	103
R	H	C	LEU	A	234	L	H	HB3	PRO	V	96
R	H	C	LEU	A	234	L	H	HG2	PRO	V	96
R	H	CB	LEU	A	234	L	H	HG21	THR	V	52
R	H	CB	LEU	A	234	L	H	HG22	THR	V	52
R	H	CB	LEU	A	234	L	H	HG3	PRO	V	96
R	H	O	LEU	A	234	L	H	HD11	LEU	V	92
R	H	O	LEU	A	234	L	H	HG2	PRO	V	96
R	H	CG	LEU	A	234	L	H	HG22	THR	V	52
R	H	CG	LEU	A	234	L	H	HG22	VAL	V	53
R	H	CD1	LEU	A	234	L	H	CG2	THR	V	52
R	H	CD1	LEU	A	234	L	H	HB	THR	V	52
R	H	CD1	LEU	A	234	L	H	HG21	THR	V	52
R	H	CD1	LEU	A	234	L	H	HG22	THR	V	52
R	H	CD1	LEU	A	234	L	H	CG2	VAL	V	53
R	H	CD1	LEU	A	234	L	H	HG21	VAL	V	53
R	H	CD1	LEU	A	234	L	H	HG22	VAL	V	53
R	H	CD2	LEU	A	234	L	H	HG22	VAL	V	53
R	H	N	LEU	A	235	L	H	CB	PRO	V	96
R	H	N	LEU	A	235	L	H	CG	PRO	V	96
R	H	N	LEU	A	235	L	H	HB2	PRO	V	96
R	H	N	LEU	A	235	L	H	HB3	PRO	V	96
R	H	N	LEU	A	235	L	H	HG2	PRO	V	96
R	H	N	LEU	A	235	L	H	HG3	PRO	V	96
R	H	CA	LEU	A	235	L	H	CB	PRO	V	96
R	H	CA	LEU	A	235	L	H	CG	PRO	V	96
R	H	CA	LEU	A	235	L	H	HB2	PRO	V	96
R	H	CA	LEU	A	235	L	H	HB3	PRO	V	96
R	H	CA	LEU	A	235	L	H	HG2	PRO	V	96
R	H	C	LEU	A	235	L	H	HB2	PRO	V	96
R	H	CB	LEU	A	235	L	H	CA	PRO	V	96
R	H	CB	LEU	A	235	L	H	C	PRO	V	96
R	H	CB	LEU	A	235	L	H	CB	PRO	V	96
R	H	CB	LEU	A	235	L	H	CG	PRO	V	96
R	H	CB	LEU	A	235	L	H	HB2	PRO	V	96
R	H	CB	LEU	A	235	L	H	HB3	PRO	V	96
R	H	CB	LEU	A	235	L	H	HG2	PRO	V	96
R	H	CB	LEU	A	235	L	H	HD21	LEU	V	97
R	H	CG	LEU	A	235	L	H	C	PRO	V	96
R	H	CG	LEU	A	235	L	H	CB	PRO	V	96
R	H	CG	LEU	A	235	L	H	HB2	PRO	V	96
R	H	CG	LEU	A	235	L	H	HB3	PRO	V	96
R	H	CG	LEU	A	235	L	H	N	LEU	V	97
R	H	CG	LEU	A	235	L	H	CD2	LEU	V	97
R	H	CG	LEU	A	235	L	H	HA	LEU	V	97
R	H	CG	LEU	A	235	L	H	HD21	LEU	V	97
R	H	CG	LEU	A	235	L	H	HD23	LEU	V	97
R	H	CG	LEU	A	235	L	H	HG23	VAL	V	100
R	H	CG	LEU	A	235	L	-	CE1	PHE	V	109
R	H	CG	LEU	A	235	L	-	CZ	PHE	V	109
R	H	CG	LEU	A	235	L	-	HE1	PHE	V	109
R	H	CG	LEU	A	235	L	-	HZ	PHE	V	109
R	H	CD1	LEU	A	235	L	H	CA	PRO	V	96
R	H	CD1	LEU	A	235	L	H	C	PRO	V	96
R	H	CD1	LEU	A	235	L	H	CB	PRO	V	96
R	H	CD1	LEU	A	235	L	H	HB2	PRO	V	96
R	H	CD1	LEU	A	235	L	H	HB3	PRO	V	96
R	H	CD1	LEU	A	235	L	H	N	LEU	V	97
R	H	CD1	LEU	A	235	L	H	CA	LEU	V	97
R	H	CD1	LEU	A	235	L	H	CB	LEU	V	97
R	H	CD1	LEU	A	235	L	H	CG	LEU	V	97
R	H	CD1	LEU	A	235	L	H	CD2	LEU	V	97
R	H	CD1	LEU	A	235	L	H	H	LEU	V	97
R	H	CD1	LEU	A	235	L	H	HA	LEU	V	97
R	H	CD1	LEU	A	235	L	H	HG	LEU	V	97
R	H	CD1	LEU	A	235	L	H	HD21	LEU	V	97
R	H	CD1	LEU	A	235	L	H	HD22	LEU	V	97
R	H	CD1	LEU	A	235	L	H	HD23	LEU	V	97
R	H	CD2	LEU	A	235	L	H	C	PRO	V	96
R	H	CD2	LEU	A	235	L	H	O	PRO	V	96
R	H	CD2	LEU	A	235	L	H	HB2	PRO	V	96
R	H	CD2	LEU	A	235	L	H	CD2	LEU	V	97
R	H	CD2	LEU	A	235	L	H	HA	LEU	V	97
R	H	CD2	LEU	A	235	L	H	HD21	LEU	V	97
R	H	CD2	LEU	A	235	L	H	HD23	LEU	V	97
R	H	CD2	LEU	A	235	L	H	CB	VAL	V	100
R	H	CD2	LEU	A	235	L	H	CG2	VAL	V	100
R	H	CD2	LEU	A	235	L	H	HB	VAL	V	100
R	H	CD2	LEU	A	235	L	H	HG13	VAL	V	100
R	H	CD2	LEU	A	235	L	H	HG21	VAL	V	100
R	H	CD2	LEU	A	235	L	H	HG23	VAL	V	100
R	H	CD2	LEU	A	235	L	-	CE1	PHE	V	109
R	H	CD2	LEU	A	235	L	-	CE2	PHE	V	109
R	H	CD2	LEU	A	235	L	-	CZ	PHE	V	109
R	H	CD2	LEU	A	235	L	-	HE1	PHE	V	109
R	H	CD2	LEU	A	235	L	-	HZ	PHE	V	109
R	H	C	LEU	A	237	L	H	HD12	LEU	V	92
R	H	N	SER	A	238	L	H	HD11	LEU	V	92
R	H	N	SER	A	238	L	H	HD12	LEU	V	92
R	H	CA	SER	A	238	L	H	O	LEU	V	92
R	H	CA	SER	A	238	L	H	CG	LEU	V	92
R	H	CA	SER	A	238	L	H	CD1	LEU	V	92
R	H	CA	SER	A	238	L	H	HG	LEU	V	92
R	H	CA	SER	A	238	L	H	HD11	LEU	V	92
R	H	CA	SER	A	238	L	H	HD12	LEU	V	92
R	H	CA	SER	A	238	L	H	HD22	LEU	V	92
R	H	CA	SER	A	238	L	H	HD21	LEU	V	93
R	H	C	SER	A	238	L	H	HG	LEU	V	92
R	H	C	SER	A	238	L	H	CD2	LEU	V	93
R	H	C	SER	A	238	L	H	HD21	LEU	V	93
R	H	C	SER	A	238	L	H	HD22	LEU	V	93
R	H	C	SER	A	238	L	H	HD23	LEU	V	93
R	H	CB	SER	A	238	L	H	CA	LEU	V	92
R	H	CB	SER	A	238	L	H	C	LEU	V	92
R	H	CB	SER	A	238	L	H	O	LEU	V	92
R	H	CB	SER	A	238	L	H	CG	LEU	V	92
R	H	CB	SER	A	238	L	H	CD1	LEU	V	92
R	H	CB	SER	A	238	L	H	HA	LEU	V	92
R	H	CB	SER	A	238	L	H	HG	LEU	V	92
R	H	CB	SER	A	238	L	H	HD11	LEU	V	92
R	H	CB	SER	A	238	L	H	HD12	LEU	V	92
R	H	CB	SER	A	238	L	H	CD2	LEU	V	93
R	H	CB	SER	A	238	L	H	HA	LEU	V	93
R	H	CB	SER	A	238	L	H	HD21	LEU	V	93
R	H	CB	SER	A	238	L	H	HG2	PRO	V	96
R	H	O	SER	A	238	L	H	HG	LEU	V	92
R	H	O	SER	A	238	L	H	HD22	LEU	V	92
R	H	O	SER	A	238	L	H	CD2	LEU	V	93
R	H	O	SER	A	238	L	H	HD21	LEU	V	93
R	H	O	SER	A	238	L	H	HD22	LEU	V	93
R	H	O	SER	A	238	L	H	HD23	LEU	V	93
R	H	OG	SER	A	238	L	H	CA	LEU	V	92
R	H	OG	SER	A	238	L	H	C	LEU	V	92
R	H	OG	SER	A	238	L	H	CB	LEU	V	92
R	H	OG	SER	A	238	L	H	O	LEU	V	92
R	H	OG	SER	A	238	L	H	CG	LEU	V	92
R	H	OG	SER	A	238	L	H	CD1	LEU	V	92
R	H	OG	SER	A	238	L	H	HA	LEU	V	92
R	H	OG	SER	A	238	L	H	HG	LEU	V	92
R	H	OG	SER	A	238	L	H	HD11	LEU	V	92
R	H	OG	SER	A	238	L	H	HD12	LEU	V	92
R	H	OG	SER	A	238	L	H	HD13	LEU	V	92
R	H	OG	SER	A	238	L	H	HD21	LEU	V	93
R	H	OG	SER	A	238	L	H	HG2	PRO	V	96
R	H	N	VAL	A	239	L	H	HD21	LEU	V	93
R	H	N	VAL	A	239	L	H	HD22	LEU	V	93
R	H	CA	VAL	A	239	L	H	HD22	LEU	V	93
R	H	CB	VAL	A	239	L	H	HD12	LEU	V	113
R	H	CG1	VAL	A	239	L	H	CD1	LEU	V	113
R	H	CG1	VAL	A	239	L	H	HD12	LEU	V	113
R	H	CG1	VAL	A	239	L	H	HD13	LEU	V	113
R	H	CG1	VAL	A	239	L	H	HD23	LEU	V	113
R	H	CG2	VAL	A	239	L	H	HD13	LEU	V	97
R	H	CG2	VAL	A	239	L	H	HD23	LEU	V	97
R	H	CG2	VAL	A	239	L	H	HD12	LEU	V	113
R	H	CG2	VAL	A	239	L	H	HD13	LEU	V	113
R	H	CG2	VAL	A	239	L	H	HD22	LEU	V	113
R	H	N	PHE	A	242	L	H	HD23	LEU	V	93
R	H	CA	PHE	A	242	L	H	HD23	LEU	V	93
R	H	CB	PHE	A	242	L	H	CD1	LEU	V	93
R	H	CB	PHE	A	242	L	H	CD2	LEU	V	93
R	H	CB	PHE	A	242	L	H	HD11	LEU	V	93
R	H	CB	PHE	A	242	L	H	HD13	LEU	V	93
R	H	CB	PHE	A	242	L	H	HD22	LEU	V	93
R	H	CB	PHE	A	242	L	H	HD23	LEU	V	93
R	H	CG	PHE	A	242	L	H	CD1	LEU	V	93
R	H	CG	PHE	A	242	L	H	HD11	LEU	V	93
R	H	CG	PHE	A	242	L	H	HD13	LEU	V	93
R	H	CG	PHE	A	242	L	H	HD22	LEU	V	93
R	H	CG	PHE	A	242	L	H	HD23	LEU	V	93
R	H	CD1	PHE	A	242	L	H	HD11	LEU	V	93
R	H	CD2	PHE	A	242	L	H	HD13	LEU	V	89
R	H	CD2	PHE	A	242	L	H	CD1	LEU	V	93
R	H	CD2	PHE	A	242	L	H	HD11	LEU	V	93
R	H	CD2	PHE	A	242	L	H	HD12	LEU	V	93
R	H	CD2	PHE	A	242	L	H	HD13	LEU	V	93
R	H	CD2	PHE	A	242	L	H	HD23	LEU	V	93
R	H	CE1	PHE	A	242	L	H	HE3	MET	V	116
R	H	CE2	PHE	A	242	L	H	HD13	LEU	V	89
R	H	CE2	PHE	A	242	L	H	CD1	LEU	V	93
R	H	CE2	PHE	A	242	L	H	HD11	LEU	V	93
R	H	CE2	PHE	A	242	L	H	HD13	LEU	V	93
R	H	CE2	PHE	A	242	L	H	HD11	ILE	V	120
R	H	CZ	PHE	A	242	L	H	HD11	LEU	V	93
R	H	CZ	PHE	A	242	L	H	HE3	MET	V	116
R	H	CZ	PHE	A	242	L	H	HD11	ILE	V	120
R	H	CD2	PHE	A	291	L	H	HG23	VAL	V	53
R	H	CE1	PHE	A	291	L	H	HG12	VAL	V	53
R	H	CE2	PHE	A	291	L	H	HG12	VAL	V	53
R	H	CE2	PHE	A	291	L	H	HG23	VAL	V	53
R	H	CZ	PHE	A	291	L	H	HG12	VAL	V	53

- 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