IID

P47775_P32245.1 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	PHE	A	202	L	H	PHE	V	70
R	H	LEU	A	205	L	H	PHE	V	70
R	H	ALA	A	209	L	H	LEU	V	67
R	H	ALA	A	209	L	H	HIS	V	71
R	H	VAL	A	213	L	H	ILE	V	315
R	H	PHE	A	216	L	H	ILE	V	315
R	H	PHE	A	216	L	H	CYS	V	316
R	H	LEU	A	217	L	H	ILE	V	315
R	H	LEU	A	217	L	H	CYS	V	316
R	H	LEU	A	217	L	-	GLY	V	318
R	H	ARG	A	220	L	H	CYS	V	316
R	H	LYS	A	224	L	H	CYS	V	317
R	H	THR	A	248	L	H	CYS	V	60
R	H	THR	A	248	L	H	ALA	V	63
R	H	THR	A	248	L	H	ILE	V	64
R	H	ILE	A	249	L	H	THR	V	56
R	H	ILE	A	249	L	H	CYS	V	60
R	H	ILE	A	251	L	H	LEU	V	67
R	H	GLY	A	252	L	H	ALA	V	63
R	H	GLY	A	252	L	H	LEU	V	91
R	H	GLY	A	252	L	H	ILE	V	95
R	H	VAL	A	253	L	H	ILE	V	95
R	H	VAL	A	255	L	H	VAL	V	66
R	H	VAL	A	256	L	H	LEU	V	88
R	H	VAL	A	256	L	H	LEU	V	91
R	H	VAL	A	256	L	H	LEU	V	92
R	H	VAL	A	256	L	H	ILE	V	95
R	H	PHE	A	267	L	H	VAL	V	162
R	-	ASN	A	274	L	H	VAL	V	159
R	H	TYR	A	276	L	H	VAL	V	159
R	H	TYR	A	276	L	H	VAL	V	162
R	H	TYR	A	276	L	H	MET	V	163
R	H	CYS	A	277	L	H	VAL	V	162
R	H	CYS	A	279	L	H	VAL	V	162
R	H	CYS	A	279	L	H	GLY	V	166
R	H	PHE	A	280	L	H	VAL	V	162
R	H	PHE	A	280	L	H	TRP	V	165
R	H	HIS	A	283	L	H	GLY	V	166
R	H	HIS	A	283	L	H	ILE	V	169
R	H	HIS	A	283	L	H	CYS	V	170
R	H	LEU	A	286	L	H	ILE	V	169
R	H	LEU	A	286	L	H	LEU	V	173
R	H	TYR	A	287	L	H	ILE	V	169
R	H	ILE	A	289	L	H	VAL	V	115
R	H	LEU	A	290	L	H	LEU	V	119
R	H	CYS	A	293	L	H	VAL	V	115
R	H	ILE	A	296	L	H	PHE	V	103
R	H	ILE	A	297	L	H	ILE	V	95
R	H	ILE	A	297	L	H	THR	V	99
R	H	LEU	A	300	L	H	VAL	V	102
R	H	LEU	A	300	L	H	PHE	V	103
R	H	LEU	A	300	L	H	LEU	V	106
R	-	LEU	A	325	L	-	VAL	V	36
R	-	LEU	A	44	L	H	ILE	V	169
R	-	LEU	A	44	L	H	CYS	V	170
R	-	LEU	A	44	L	H	LEU	V	173
R	-	LEU	A	44	L	-	MET	V	177
R	-	PHE	A	45	L	H	LEU	V	173
R	-	PHE	A	45	L	-	MET	V	177
R	-	VAL	A	46	L	H	LEU	V	173
R	-	VAL	A	46	L	-	VAL	V	176
R	-	VAL	A	46	L	-	MET	V	177
R	-	SER	A	47	L	-	VAL	V	176
R	H	GLU	A	49	L	H	ALA	V	111
R	H	VAL	A	50	L	H	ALA	V	111
R	H	VAL	A	50	L	H	VAL	V	115
R	H	VAL	A	50	L	-	VAL	V	176
R	H	THR	A	53	L	-	SER	V	109
R	H	THR	A	53	L	H	ALA	V	111
R	H	LEU	A	54	L	H	VAL	V	115
R	H	ILE	A	57	L	H	LEU	V	107
R	H	ILE	A	57	L	-	SER	V	109
R	H	ILE	A	57	L	H	THR	V	112
R	H	GLU	A	61	L	H	LEU	V	107

- 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

P47775_P32245.1 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	-	CA	LEU	A	44	L	H	CD2	LEU	V	173
R	-	CA	LEU	A	44	L	H	HD21	LEU	V	173
R	-	CA	LEU	A	44	L	H	HD22	LEU	V	173
R	-	C	LEU	A	44	L	H	CD2	LEU	V	173
R	-	C	LEU	A	44	L	H	HD21	LEU	V	173
R	-	C	LEU	A	44	L	H	HD22	LEU	V	173
R	-	C	LEU	A	44	L	H	HD23	LEU	V	173
R	-	CB	LEU	A	44	L	H	CD2	LEU	V	173
R	-	CB	LEU	A	44	L	H	HD21	LEU	V	173
R	-	CB	LEU	A	44	L	H	HD22	LEU	V	173
R	-	CB	LEU	A	44	L	H	HD23	LEU	V	173
R	-	O	LEU	A	44	L	H	CD2	LEU	V	173
R	-	O	LEU	A	44	L	H	HD21	LEU	V	173
R	-	O	LEU	A	44	L	H	HD22	LEU	V	173
R	-	O	LEU	A	44	L	H	HD23	LEU	V	173
R	-	CG	LEU	A	44	L	H	HA	CYS	V	170
R	-	CG	LEU	A	44	L	H	CB	LEU	V	173
R	-	CG	LEU	A	44	L	H	CG	LEU	V	173
R	-	CG	LEU	A	44	L	H	CD1	LEU	V	173
R	-	CG	LEU	A	44	L	H	CD2	LEU	V	173
R	-	CG	LEU	A	44	L	H	HB2	LEU	V	173
R	-	CG	LEU	A	44	L	H	HB3	LEU	V	173
R	-	CG	LEU	A	44	L	H	HD13	LEU	V	173
R	-	CG	LEU	A	44	L	H	HD21	LEU	V	173
R	-	CG	LEU	A	44	L	H	HD22	LEU	V	173
R	-	CG	LEU	A	44	L	H	HD23	LEU	V	173
R	-	CD1	LEU	A	44	L	H	HA	CYS	V	170
R	-	CD1	LEU	A	44	L	H	CB	LEU	V	173
R	-	CD1	LEU	A	44	L	H	CG	LEU	V	173
R	-	CD1	LEU	A	44	L	H	CD2	LEU	V	173
R	-	CD1	LEU	A	44	L	H	HB2	LEU	V	173
R	-	CD1	LEU	A	44	L	H	HB3	LEU	V	173
R	-	CD1	LEU	A	44	L	H	HD21	LEU	V	173
R	-	CD1	LEU	A	44	L	H	HD22	LEU	V	173
R	-	CD1	LEU	A	44	L	H	HD23	LEU	V	173
R	-	CD1	LEU	A	44	L	-	SD	MET	V	177
R	-	CD1	LEU	A	44	L	-	CE	MET	V	177
R	-	CD1	LEU	A	44	L	-	HE1	MET	V	177
R	-	CD1	LEU	A	44	L	-	HE3	MET	V	177
R	-	CD2	LEU	A	44	L	H	O	ILE	V	169
R	-	CD2	LEU	A	44	L	H	CG2	ILE	V	169
R	-	CD2	LEU	A	44	L	H	HG21	ILE	V	169
R	-	CD2	LEU	A	44	L	H	HA	CYS	V	170
R	-	CD2	LEU	A	44	L	H	CB	LEU	V	173
R	-	CD2	LEU	A	44	L	H	CG	LEU	V	173
R	-	CD2	LEU	A	44	L	H	CD1	LEU	V	173
R	-	CD2	LEU	A	44	L	H	CD2	LEU	V	173
R	-	CD2	LEU	A	44	L	H	HB2	LEU	V	173
R	-	CD2	LEU	A	44	L	H	HB3	LEU	V	173
R	-	CD2	LEU	A	44	L	H	HG	LEU	V	173
R	-	CD2	LEU	A	44	L	H	HD11	LEU	V	173
R	-	CD2	LEU	A	44	L	H	HD12	LEU	V	173
R	-	CD2	LEU	A	44	L	H	HD13	LEU	V	173
R	-	CD2	LEU	A	44	L	H	HD21	LEU	V	173
R	-	CD2	LEU	A	44	L	H	HD22	LEU	V	173
R	-	CD2	LEU	A	44	L	H	HD23	LEU	V	173
R	-	N	PHE	A	45	L	H	HD21	LEU	V	173
R	-	N	PHE	A	45	L	H	HD23	LEU	V	173
R	-	C	PHE	A	45	L	H	CD2	LEU	V	173
R	-	C	PHE	A	45	L	H	HD21	LEU	V	173
R	-	C	PHE	A	45	L	H	HD23	LEU	V	173
R	-	C	PHE	A	45	L	-	CG	MET	V	177
R	-	C	PHE	A	45	L	-	SD	MET	V	177
R	-	C	PHE	A	45	L	-	HG2	MET	V	177
R	-	O	PHE	A	45	L	H	CD2	LEU	V	173
R	-	O	PHE	A	45	L	H	HD21	LEU	V	173
R	-	O	PHE	A	45	L	H	HD23	LEU	V	173
R	-	O	PHE	A	45	L	-	CG	MET	V	177
R	-	O	PHE	A	45	L	-	SD	MET	V	177
R	-	O	PHE	A	45	L	-	HG2	MET	V	177
R	-	O	PHE	A	45	L	-	HG3	MET	V	177
R	-	N	VAL	A	46	L	H	CD2	LEU	V	173
R	-	N	VAL	A	46	L	H	HD21	LEU	V	173
R	-	N	VAL	A	46	L	H	HD23	LEU	V	173
R	-	CA	VAL	A	46	L	H	HD23	LEU	V	173
R	-	CA	VAL	A	46	L	-	HG2	MET	V	177
R	-	CB	VAL	A	46	L	H	HD12	LEU	V	173
R	-	CB	VAL	A	46	L	H	HD23	LEU	V	173
R	-	CG1	VAL	A	46	L	H	HD12	LEU	V	173
R	-	CG1	VAL	A	46	L	-	CG1	VAL	V	176
R	-	CG1	VAL	A	46	L	-	HG11	VAL	V	176
R	-	CG1	VAL	A	46	L	-	HG12	VAL	V	176
R	-	CG2	VAL	A	46	L	H	CG	LEU	V	173
R	-	CG2	VAL	A	46	L	H	CD1	LEU	V	173
R	-	CG2	VAL	A	46	L	H	CD2	LEU	V	173
R	-	CG2	VAL	A	46	L	H	HG	LEU	V	173
R	-	CG2	VAL	A	46	L	H	HD11	LEU	V	173
R	-	CG2	VAL	A	46	L	H	HD12	LEU	V	173
R	-	CG2	VAL	A	46	L	H	HD13	LEU	V	173
R	-	CG2	VAL	A	46	L	H	HD21	LEU	V	173
R	-	CG2	VAL	A	46	L	H	HD22	LEU	V	173
R	-	CG2	VAL	A	46	L	H	HD23	LEU	V	173
R	-	N	SER	A	47	L	-	HG11	VAL	V	176
R	-	CB	SER	A	47	L	-	O	VAL	V	176
R	-	CB	SER	A	47	L	-	HG11	VAL	V	176
R	-	OG	SER	A	47	L	-	O	VAL	V	176
R	-	OG	SER	A	47	L	-	HG11	VAL	V	176
R	H	O	GLU	A	49	L	H	HB3	ALA	V	111
R	H	CA	VAL	A	50	L	H	HB1	ALA	V	111
R	H	CB	VAL	A	50	L	-	CG1	VAL	V	176
R	H	CB	VAL	A	50	L	-	HG12	VAL	V	176
R	H	CB	VAL	A	50	L	-	HG13	VAL	V	176
R	H	O	VAL	A	50	L	H	HB1	ALA	V	111
R	H	CG1	VAL	A	50	L	H	CG2	VAL	V	115
R	H	CG1	VAL	A	50	L	H	HG21	VAL	V	115
R	H	CG1	VAL	A	50	L	H	HG22	VAL	V	115
R	H	CG1	VAL	A	50	L	H	HG23	VAL	V	115
R	H	CG1	VAL	A	50	L	-	HG12	VAL	V	176
R	H	CG1	VAL	A	50	L	-	HG13	VAL	V	176
R	H	CG2	VAL	A	50	L	-	CG1	VAL	V	176
R	H	CG2	VAL	A	50	L	-	HG11	VAL	V	176
R	H	CG2	VAL	A	50	L	-	HG12	VAL	V	176
R	H	CG2	VAL	A	50	L	-	HG13	VAL	V	176
R	H	CA	THR	A	53	L	H	HB2	ALA	V	111
R	H	CB	THR	A	53	L	-	HG	SER	V	109
R	H	CB	THR	A	53	L	H	CB	ALA	V	111
R	H	CB	THR	A	53	L	H	HB1	ALA	V	111
R	H	CB	THR	A	53	L	H	HB2	ALA	V	111
R	H	CB	THR	A	53	L	H	HB3	ALA	V	111
R	H	CG2	THR	A	53	L	H	CB	ALA	V	111
R	H	CG2	THR	A	53	L	H	HB1	ALA	V	111
R	H	CG2	THR	A	53	L	H	HB2	ALA	V	111
R	H	CG2	THR	A	53	L	H	HB3	ALA	V	111
R	H	OG1	THR	A	53	L	H	CA	ALA	V	111
R	H	OG1	THR	A	53	L	H	CB	ALA	V	111
R	H	OG1	THR	A	53	L	H	HB1	ALA	V	111
R	H	OG1	THR	A	53	L	H	HB2	ALA	V	111
R	H	OG1	THR	A	53	L	H	HB3	ALA	V	111
R	H	CG	LEU	A	54	L	H	HG23	VAL	V	115
R	H	CD1	LEU	A	54	L	H	CG2	VAL	V	115
R	H	CD1	LEU	A	54	L	H	HG12	VAL	V	115
R	H	CD1	LEU	A	54	L	H	HG22	VAL	V	115
R	H	CD1	LEU	A	54	L	H	HG23	VAL	V	115
R	H	CD2	LEU	A	54	L	H	HG12	VAL	V	115
R	H	CD2	LEU	A	54	L	H	HG23	VAL	V	115
R	H	CB	ILE	A	57	L	H	CD2	LEU	V	107
R	H	CB	ILE	A	57	L	H	HD21	LEU	V	107
R	H	CB	ILE	A	57	L	H	HD22	LEU	V	107
R	H	CG1	ILE	A	57	L	H	CD2	LEU	V	107
R	H	CG1	ILE	A	57	L	H	HD21	LEU	V	107
R	H	CG1	ILE	A	57	L	H	HD22	LEU	V	107
R	H	CG2	ILE	A	57	L	H	CG	LEU	V	107
R	H	CG2	ILE	A	57	L	H	CD2	LEU	V	107
R	H	CG2	ILE	A	57	L	H	HG	LEU	V	107
R	H	CG2	ILE	A	57	L	H	HD21	LEU	V	107
R	H	CG2	ILE	A	57	L	H	HD22	LEU	V	107
R	H	CG2	ILE	A	57	L	H	HD23	LEU	V	107
R	H	CD1	ILE	A	57	L	H	CD2	LEU	V	107
R	H	CD1	ILE	A	57	L	H	HB3	LEU	V	107
R	H	CD1	ILE	A	57	L	H	HD21	LEU	V	107
R	H	CD1	ILE	A	57	L	H	HD22	LEU	V	107
R	H	CD1	ILE	A	57	L	H	HD23	LEU	V	107
R	H	CD1	ILE	A	57	L	-	OG	SER	V	109
R	H	CD1	ILE	A	57	L	-	HG	SER	V	109
R	H	CD1	ILE	A	57	L	H	CG2	THR	V	112
R	H	CD1	ILE	A	57	L	H	HG21	THR	V	112
R	H	CD1	ILE	A	57	L	H	HG22	THR	V	112
R	H	CD1	ILE	A	57	L	H	HG23	THR	V	112
R	H	CD	GLU	A	61	L	H	HD13	LEU	V	107
R	H	CD	GLU	A	61	L	H	HD22	LEU	V	107
R	H	OE1	GLU	A	61	L	H	CD1	LEU	V	107
R	H	OE1	GLU	A	61	L	H	CD2	LEU	V	107
R	H	OE1	GLU	A	61	L	H	HD11	LEU	V	107
R	H	OE1	GLU	A	61	L	H	HD12	LEU	V	107
R	H	OE1	GLU	A	61	L	H	HD13	LEU	V	107
R	H	OE1	GLU	A	61	L	H	HD22	LEU	V	107
R	H	CG	PHE	A	202	L	H	HZ	PHE	V	70
R	H	CD1	PHE	A	202	L	H	CZ	PHE	V	70
R	H	CD1	PHE	A	202	L	H	HZ	PHE	V	70
R	H	CE1	PHE	A	202	L	H	CE2	PHE	V	70
R	H	CE1	PHE	A	202	L	H	CZ	PHE	V	70
R	H	CE1	PHE	A	202	L	H	HE2	PHE	V	70
R	H	CE1	PHE	A	202	L	H	HZ	PHE	V	70
R	H	CZ	PHE	A	202	L	H	HZ	PHE	V	70
R	H	CD2	LEU	A	205	L	H	CE1	PHE	V	70
R	H	CD2	LEU	A	205	L	H	HE1	PHE	V	70
R	H	CB	ALA	A	209	L	H	HD23	LEU	V	67
R	H	CB	ALA	A	209	L	H	CE1	HIS	V	71
R	H	CB	ALA	A	209	L	H	NE2	HIS	V	71
R	H	CB	ALA	A	209	L	H	HE1	HIS	V	71
R	H	CG1	VAL	A	213	L	H	HG12	ILE	V	315
R	H	CG1	VAL	A	213	L	H	HG22	ILE	V	315
R	H	CD1	PHE	A	216	L	H	HG21	ILE	V	315
R	H	CE1	PHE	A	216	L	H	HG21	ILE	V	315
R	H	CE1	PHE	A	216	L	H	HA	CYS	V	316
R	H	CB	LEU	A	217	L	H	O	ILE	V	315
R	H	CG	LEU	A	217	L	H	C	ILE	V	315
R	H	CG	LEU	A	217	L	H	O	ILE	V	315
R	H	CG	LEU	A	217	L	H	HA	ILE	V	315
R	H	CG	LEU	A	217	L	H	HG22	ILE	V	315
R	H	CD1	LEU	A	217	L	H	O	ILE	V	315
R	H	CD1	LEU	A	217	L	H	HA	ILE	V	315
R	H	CD2	LEU	A	217	L	H	CA	ILE	V	315
R	H	CD2	LEU	A	217	L	H	C	ILE	V	315
R	H	CD2	LEU	A	217	L	H	O	ILE	V	315
R	H	CD2	LEU	A	217	L	H	HA	ILE	V	315
R	H	CD2	LEU	A	217	L	H	HG21	ILE	V	315
R	H	CD2	LEU	A	217	L	H	HG22	ILE	V	315
R	H	CD2	LEU	A	217	L	H	N	CYS	V	316
R	H	CD2	LEU	A	217	L	H	CA	CYS	V	316
R	H	CD2	LEU	A	217	L	H	C	CYS	V	316
R	H	CD2	LEU	A	217	L	H	HA	CYS	V	316
R	H	CD2	LEU	A	217	L	-	H	GLY	V	318
R	H	CB	ARG	A	220	L	H	O	CYS	V	316
R	H	NH1	ARG	A	220	L	H	HB3	CYS	V	316
R	H	CZ	ARG	A	220	L	H	HB3	CYS	V	316
R	H	NZ	LYS	A	224	L	H	CA	CYS	V	317
R	H	NZ	LYS	A	224	L	H	CB	CYS	V	317
R	H	NZ	LYS	A	224	L	H	SG	CYS	V	317
R	H	NZ	LYS	A	224	L	H	HA	CYS	V	317
R	H	NZ	LYS	A	224	L	H	HB3	CYS	V	317
R	H	NZ	LYS	A	224	L	H	HG	CYS	V	317
R	H	CB	THR	A	248	L	H	HA	CYS	V	60
R	H	O	THR	A	248	L	H	HB1	ALA	V	63
R	H	CG2	THR	A	248	L	H	CA	CYS	V	60
R	H	CG2	THR	A	248	L	H	O	CYS	V	60
R	H	CG2	THR	A	248	L	H	HA	CYS	V	60
R	H	CG2	THR	A	248	L	H	HB3	CYS	V	60
R	H	CG2	THR	A	248	L	H	HB1	ALA	V	63
R	H	CG2	THR	A	248	L	H	HB3	ALA	V	63
R	H	CG2	THR	A	248	L	H	HG12	ILE	V	64
R	H	CG1	ILE	A	249	L	H	HG23	THR	V	56
R	H	CG1	ILE	A	249	L	H	SG	CYS	V	60
R	H	CG1	ILE	A	249	L	H	HG	CYS	V	60
R	H	CD1	ILE	A	249	L	H	CG2	THR	V	56
R	H	CD1	ILE	A	249	L	H	HG23	THR	V	56
R	H	CD1	ILE	A	249	L	H	HG	CYS	V	60
R	H	CB	ILE	A	251	L	H	HD12	LEU	V	67
R	H	CG2	ILE	A	251	L	H	CD2	LEU	V	67
R	H	CG2	ILE	A	251	L	H	HD12	LEU	V	67
R	H	CG2	ILE	A	251	L	H	HD22	LEU	V	67
R	H	CD1	ILE	A	251	L	H	HD12	LEU	V	67
R	H	CA	GLY	A	252	L	H	HB1	ALA	V	63
R	H	CA	GLY	A	252	L	H	HB2	ALA	V	63
R	H	CA	GLY	A	252	L	H	HD13	LEU	V	91
R	H	CA	GLY	A	252	L	H	HD22	LEU	V	91
R	H	C	GLY	A	252	L	H	HD13	LEU	V	91
R	H	C	GLY	A	252	L	H	HD22	LEU	V	91
R	H	C	GLY	A	252	L	H	HD11	ILE	V	95
R	H	O	GLY	A	252	L	H	CD2	LEU	V	91
R	H	O	GLY	A	252	L	H	HD13	LEU	V	91
R	H	O	GLY	A	252	L	H	HD22	LEU	V	91
R	H	O	GLY	A	252	L	H	CD1	ILE	V	95
R	H	O	GLY	A	252	L	H	HD11	ILE	V	95
R	H	N	VAL	A	253	L	H	HD11	ILE	V	95
R	H	N	VAL	A	253	L	H	HD13	ILE	V	95
R	H	CA	VAL	A	253	L	H	CD1	ILE	V	95
R	H	CA	VAL	A	253	L	H	HD11	ILE	V	95
R	H	CA	VAL	A	253	L	H	HD13	ILE	V	95
R	H	CB	VAL	A	253	L	H	HD13	ILE	V	95
R	H	CG2	VAL	A	253	L	H	HG12	ILE	V	95
R	H	CG2	VAL	A	253	L	H	HD11	ILE	V	95
R	H	CG2	VAL	A	253	L	H	HD13	ILE	V	95
R	H	CG1	VAL	A	255	L	H	HG13	VAL	V	66
R	H	CA	VAL	A	256	L	H	HD12	LEU	V	88
R	H	CA	VAL	A	256	L	H	CD2	LEU	V	92
R	H	CA	VAL	A	256	L	H	HD21	LEU	V	92
R	H	CA	VAL	A	256	L	H	HD23	LEU	V	92
R	H	C	VAL	A	256	L	H	HD23	LEU	V	92
R	H	CB	VAL	A	256	L	H	HG	LEU	V	91
R	H	CB	VAL	A	256	L	H	CG	LEU	V	92
R	H	CB	VAL	A	256	L	H	CD2	LEU	V	92
R	H	CB	VAL	A	256	L	H	HG	LEU	V	92
R	H	CB	VAL	A	256	L	H	HD21	LEU	V	92
R	H	CB	VAL	A	256	L	H	HD22	LEU	V	92
R	H	CB	VAL	A	256	L	H	HD23	LEU	V	92
R	H	CB	VAL	A	256	L	H	CD1	ILE	V	95
R	H	CB	VAL	A	256	L	H	HD11	ILE	V	95
R	H	CB	VAL	A	256	L	H	HD12	ILE	V	95
R	H	CB	VAL	A	256	L	H	HD13	ILE	V	95
R	H	O	VAL	A	256	L	H	HD23	LEU	V	92
R	H	CG1	VAL	A	256	L	H	CG	LEU	V	92
R	H	CG1	VAL	A	256	L	H	CD1	LEU	V	92
R	H	CG1	VAL	A	256	L	H	CD2	LEU	V	92
R	H	CG1	VAL	A	256	L	H	HA	LEU	V	92
R	H	CG1	VAL	A	256	L	H	HG	LEU	V	92
R	H	CG1	VAL	A	256	L	H	HD13	LEU	V	92
R	H	CG1	VAL	A	256	L	H	HD21	LEU	V	92
R	H	CG1	VAL	A	256	L	H	HD22	LEU	V	92
R	H	CG1	VAL	A	256	L	H	HD23	LEU	V	92
R	H	CG1	VAL	A	256	L	H	CD1	ILE	V	95
R	H	CG1	VAL	A	256	L	H	HD12	ILE	V	95
R	H	CG1	VAL	A	256	L	H	HD13	ILE	V	95
R	H	CG2	VAL	A	256	L	H	CD1	LEU	V	88
R	H	CG2	VAL	A	256	L	H	HD11	LEU	V	88
R	H	CG2	VAL	A	256	L	H	HD12	LEU	V	88
R	H	CG2	VAL	A	256	L	H	CG	LEU	V	91
R	H	CG2	VAL	A	256	L	H	CD2	LEU	V	91
R	H	CG2	VAL	A	256	L	H	HB2	LEU	V	91
R	H	CG2	VAL	A	256	L	H	HG	LEU	V	91
R	H	CG2	VAL	A	256	L	H	HD21	LEU	V	91
R	H	CG2	VAL	A	256	L	H	HD22	LEU	V	91
R	H	CG2	VAL	A	256	L	H	CG	LEU	V	92
R	H	CG2	VAL	A	256	L	H	CD2	LEU	V	92
R	H	CG2	VAL	A	256	L	H	HA	LEU	V	92
R	H	CG2	VAL	A	256	L	H	HG	LEU	V	92
R	H	CG2	VAL	A	256	L	H	HD21	LEU	V	92
R	H	CG2	VAL	A	256	L	H	HD23	LEU	V	92
R	H	CG2	VAL	A	256	L	H	CD1	ILE	V	95
R	H	CG2	VAL	A	256	L	H	HD11	ILE	V	95
R	H	CG2	VAL	A	256	L	H	HD12	ILE	V	95
R	H	CG2	VAL	A	256	L	H	HD13	ILE	V	95
R	H	CD2	PHE	A	267	L	H	HG23	VAL	V	162
R	H	CE2	PHE	A	267	L	H	CG2	VAL	V	162
R	H	CE2	PHE	A	267	L	H	HG21	VAL	V	162
R	H	CE2	PHE	A	267	L	H	HG22	VAL	V	162
R	H	CE2	PHE	A	267	L	H	HG23	VAL	V	162
R	H	CZ	PHE	A	267	L	H	CG2	VAL	V	162
R	H	CZ	PHE	A	267	L	H	HG21	VAL	V	162
R	H	CZ	PHE	A	267	L	H	HG22	VAL	V	162
R	H	CZ	PHE	A	267	L	H	HG23	VAL	V	162
R	-	OD1	ASN	A	274	L	H	HG23	VAL	V	159
R	H	N	TYR	A	276	L	H	HG12	VAL	V	162
R	H	CA	TYR	A	276	L	H	CG1	VAL	V	162
R	H	CA	TYR	A	276	L	H	HB	VAL	V	162
R	H	CA	TYR	A	276	L	H	HG11	VAL	V	162
R	H	CA	TYR	A	276	L	H	HG12	VAL	V	162
R	H	C	TYR	A	276	L	H	CB	VAL	V	162
R	H	C	TYR	A	276	L	H	CG1	VAL	V	162
R	H	C	TYR	A	276	L	H	HG11	VAL	V	162
R	H	C	TYR	A	276	L	H	HG12	VAL	V	162
R	H	C	TYR	A	276	L	H	HG13	VAL	V	162
R	H	C	TYR	A	276	L	H	HG22	VAL	V	162
R	H	CB	TYR	A	276	L	H	HA	VAL	V	159
R	H	CB	TYR	A	276	L	H	HG12	VAL	V	159
R	H	CB	TYR	A	276	L	H	HG23	VAL	V	159
R	H	CB	TYR	A	276	L	H	CB	VAL	V	162
R	H	CB	TYR	A	276	L	H	CG1	VAL	V	162
R	H	CB	TYR	A	276	L	H	HB	VAL	V	162
R	H	CB	TYR	A	276	L	H	HG11	VAL	V	162
R	H	CB	TYR	A	276	L	H	HG12	VAL	V	162
R	H	CB	TYR	A	276	L	H	HG22	VAL	V	162
R	H	O	TYR	A	276	L	H	CB	VAL	V	162
R	H	O	TYR	A	276	L	H	CG1	VAL	V	162
R	H	O	TYR	A	276	L	H	CG2	VAL	V	162
R	H	O	TYR	A	276	L	H	HB	VAL	V	162
R	H	O	TYR	A	276	L	H	HG11	VAL	V	162
R	H	O	TYR	A	276	L	H	HG12	VAL	V	162
R	H	O	TYR	A	276	L	H	HG13	VAL	V	162
R	H	O	TYR	A	276	L	H	HG22	VAL	V	162
R	H	O	TYR	A	276	L	H	HG23	VAL	V	162
R	H	CG	TYR	A	276	L	H	CA	VAL	V	159
R	H	CG	TYR	A	276	L	H	CB	VAL	V	159
R	H	CG	TYR	A	276	L	H	CG1	VAL	V	159
R	H	CG	TYR	A	276	L	H	CG2	VAL	V	159
R	H	CG	TYR	A	276	L	H	HA	VAL	V	159
R	H	CG	TYR	A	276	L	H	HG11	VAL	V	159
R	H	CG	TYR	A	276	L	H	HG12	VAL	V	159
R	H	CG	TYR	A	276	L	H	HG13	VAL	V	159
R	H	CG	TYR	A	276	L	H	HG23	VAL	V	159
R	H	CG	TYR	A	276	L	H	HB	VAL	V	162
R	H	CG	TYR	A	276	L	H	HG3	MET	V	163
R	H	CD1	TYR	A	276	L	H	CB	VAL	V	159
R	H	CD1	TYR	A	276	L	H	O	VAL	V	159
R	H	CD1	TYR	A	276	L	H	CG1	VAL	V	159
R	H	CD1	TYR	A	276	L	H	HA	VAL	V	159
R	H	CD1	TYR	A	276	L	H	HG11	VAL	V	159
R	H	CD1	TYR	A	276	L	H	HG12	VAL	V	159
R	H	CD1	TYR	A	276	L	H	HG13	VAL	V	159
R	H	CD1	TYR	A	276	L	H	HG23	VAL	V	159
R	H	CD1	TYR	A	276	L	H	HB	VAL	V	162
R	H	CD1	TYR	A	276	L	H	CG	MET	V	163
R	H	CD1	TYR	A	276	L	H	SD	MET	V	163
R	H	CD1	TYR	A	276	L	H	HG2	MET	V	163
R	H	CD1	TYR	A	276	L	H	HG3	MET	V	163
R	H	CD2	TYR	A	276	L	H	CB	VAL	V	159
R	H	CD2	TYR	A	276	L	H	CG1	VAL	V	159
R	H	CD2	TYR	A	276	L	H	CG2	VAL	V	159
R	H	CD2	TYR	A	276	L	H	HA	VAL	V	159
R	H	CD2	TYR	A	276	L	H	HG11	VAL	V	159
R	H	CD2	TYR	A	276	L	H	HG12	VAL	V	159
R	H	CD2	TYR	A	276	L	H	HG13	VAL	V	159
R	H	CD2	TYR	A	276	L	H	HG21	VAL	V	159
R	H	CD2	TYR	A	276	L	H	HG22	VAL	V	159
R	H	CD2	TYR	A	276	L	H	HG23	VAL	V	159
R	H	CE1	TYR	A	276	L	H	CB	VAL	V	159
R	H	CE1	TYR	A	276	L	H	O	VAL	V	159
R	H	CE1	TYR	A	276	L	H	CG1	VAL	V	159
R	H	CE1	TYR	A	276	L	H	HG11	VAL	V	159
R	H	CE1	TYR	A	276	L	H	HG12	VAL	V	159
R	H	CE1	TYR	A	276	L	H	HG13	VAL	V	159
R	H	CE1	TYR	A	276	L	H	CG	MET	V	163
R	H	CE1	TYR	A	276	L	H	SD	MET	V	163
R	H	CE1	TYR	A	276	L	H	HG2	MET	V	163
R	H	CE1	TYR	A	276	L	H	HG3	MET	V	163
R	H	CE2	TYR	A	276	L	H	CB	VAL	V	159
R	H	CE2	TYR	A	276	L	H	CG1	VAL	V	159
R	H	CE2	TYR	A	276	L	H	CG2	VAL	V	159
R	H	CE2	TYR	A	276	L	H	HG11	VAL	V	159
R	H	CE2	TYR	A	276	L	H	HG12	VAL	V	159
R	H	CE2	TYR	A	276	L	H	HG13	VAL	V	159
R	H	CE2	TYR	A	276	L	H	HG22	VAL	V	159
R	H	CE2	TYR	A	276	L	H	HG23	VAL	V	159
R	H	OH	TYR	A	276	L	H	CG1	VAL	V	159
R	H	OH	TYR	A	276	L	H	HG11	VAL	V	159
R	H	OH	TYR	A	276	L	H	HG12	VAL	V	159
R	H	OH	TYR	A	276	L	H	HG13	VAL	V	159
R	H	CZ	TYR	A	276	L	H	CB	VAL	V	159
R	H	CZ	TYR	A	276	L	H	CG1	VAL	V	159
R	H	CZ	TYR	A	276	L	H	CG2	VAL	V	159
R	H	CZ	TYR	A	276	L	H	HG11	VAL	V	159
R	H	CZ	TYR	A	276	L	H	HG12	VAL	V	159
R	H	CZ	TYR	A	276	L	H	HG13	VAL	V	159
R	H	CZ	TYR	A	276	L	H	HG22	VAL	V	159
R	H	CZ	TYR	A	276	L	H	HG23	VAL	V	159
R	H	CZ	TYR	A	276	L	H	HG2	MET	V	163
R	H	CZ	TYR	A	276	L	H	HG3	MET	V	163
R	H	N	CYS	A	277	L	H	CG1	VAL	V	162
R	H	N	CYS	A	277	L	H	HG12	VAL	V	162
R	H	N	CYS	A	277	L	H	HG22	VAL	V	162
R	H	CA	CYS	A	277	L	H	HG12	VAL	V	162
R	H	CB	CYS	A	279	L	H	HG11	VAL	V	162
R	H	SG	CYS	A	279	L	H	HG11	VAL	V	162
R	H	SG	CYS	A	279	L	H	HA3	GLY	V	166
R	H	N	PHE	A	280	L	H	CG1	VAL	V	162
R	H	N	PHE	A	280	L	H	HG11	VAL	V	162
R	H	N	PHE	A	280	L	H	HG12	VAL	V	162
R	H	N	PHE	A	280	L	H	HG13	VAL	V	162
R	H	CA	PHE	A	280	L	H	HG13	VAL	V	162
R	H	CB	PHE	A	280	L	H	CG1	VAL	V	162
R	H	CB	PHE	A	280	L	H	HG12	VAL	V	162
R	H	CB	PHE	A	280	L	H	HG13	VAL	V	162
R	H	CB	PHE	A	280	L	H	HG23	VAL	V	162
R	H	CG	PHE	A	280	L	H	HG13	VAL	V	162
R	H	CG	PHE	A	280	L	H	HG23	VAL	V	162
R	H	CD2	PHE	A	280	L	H	HA	VAL	V	162
R	H	CD2	PHE	A	280	L	H	HG13	VAL	V	162
R	H	CD2	PHE	A	280	L	H	HG23	VAL	V	162
R	H	CE2	PHE	A	280	L	H	HB3	TRP	V	165
R	H	CB	HIS	A	283	L	H	HG22	ILE	V	169
R	H	CB	HIS	A	283	L	H	HD13	ILE	V	169
R	H	CG	HIS	A	283	L	H	HA2	GLY	V	166
R	H	CG	HIS	A	283	L	H	CG2	ILE	V	169
R	H	CG	HIS	A	283	L	H	HB	ILE	V	169
R	H	CG	HIS	A	283	L	H	HG21	ILE	V	169
R	H	CG	HIS	A	283	L	H	HG22	ILE	V	169
R	H	CD2	HIS	A	283	L	H	O	GLY	V	166
R	H	CD2	HIS	A	283	L	H	HA2	GLY	V	166
R	H	CD2	HIS	A	283	L	H	CB	ILE	V	169
R	H	CD2	HIS	A	283	L	H	CG2	ILE	V	169
R	H	CD2	HIS	A	283	L	H	HB	ILE	V	169
R	H	CD2	HIS	A	283	L	H	HG21	ILE	V	169
R	H	CD2	HIS	A	283	L	H	HG22	ILE	V	169
R	H	CD2	HIS	A	283	L	H	SG	CYS	V	170
R	H	CD2	HIS	A	283	L	H	H	CYS	V	170
R	H	CD2	HIS	A	283	L	H	HG	CYS	V	170
R	H	ND1	HIS	A	283	L	H	HA2	GLY	V	166
R	H	ND1	HIS	A	283	L	H	HG	CYS	V	170
R	H	CE1	HIS	A	283	L	H	CA	GLY	V	166
R	H	CE1	HIS	A	283	L	H	C	GLY	V	166
R	H	CE1	HIS	A	283	L	H	O	GLY	V	166
R	H	CE1	HIS	A	283	L	H	HA2	GLY	V	166
R	H	CE1	HIS	A	283	L	H	HA3	GLY	V	166
R	H	CE1	HIS	A	283	L	H	SG	CYS	V	170
R	H	CE1	HIS	A	283	L	H	HG	CYS	V	170
R	H	NE2	HIS	A	283	L	H	CA	GLY	V	166
R	H	NE2	HIS	A	283	L	H	C	GLY	V	166
R	H	NE2	HIS	A	283	L	H	O	GLY	V	166
R	H	NE2	HIS	A	283	L	H	HA2	GLY	V	166
R	H	NE2	HIS	A	283	L	H	HB	ILE	V	169
R	H	NE2	HIS	A	283	L	H	HG21	ILE	V	169
R	H	NE2	HIS	A	283	L	H	N	CYS	V	170
R	H	NE2	HIS	A	283	L	H	CB	CYS	V	170
R	H	NE2	HIS	A	283	L	H	SG	CYS	V	170
R	H	NE2	HIS	A	283	L	H	H	CYS	V	170
R	H	NE2	HIS	A	283	L	H	HG	CYS	V	170
R	H	CB	LEU	A	286	L	H	CG2	ILE	V	169
R	H	CB	LEU	A	286	L	H	HG21	ILE	V	169
R	H	CB	LEU	A	286	L	H	HG22	ILE	V	169
R	H	CB	LEU	A	286	L	H	HG23	ILE	V	169
R	H	CB	LEU	A	286	L	H	HD13	LEU	V	173
R	H	CG	LEU	A	286	L	H	CG2	ILE	V	169
R	H	CG	LEU	A	286	L	H	HG12	ILE	V	169
R	H	CG	LEU	A	286	L	H	HG21	ILE	V	169
R	H	CG	LEU	A	286	L	H	HG22	ILE	V	169
R	H	CG	LEU	A	286	L	H	HG23	ILE	V	169
R	H	CG	LEU	A	286	L	H	HD13	ILE	V	169
R	H	CG	LEU	A	286	L	H	HD13	LEU	V	173
R	H	CD1	LEU	A	286	L	H	CA	ILE	V	169
R	H	CD1	LEU	A	286	L	H	CB	ILE	V	169
R	H	CD1	LEU	A	286	L	H	O	ILE	V	169
R	H	CD1	LEU	A	286	L	H	CG1	ILE	V	169
R	H	CD1	LEU	A	286	L	H	CG2	ILE	V	169
R	H	CD1	LEU	A	286	L	H	HA	ILE	V	169
R	H	CD1	LEU	A	286	L	H	HG12	ILE	V	169
R	H	CD1	LEU	A	286	L	H	HG21	ILE	V	169
R	H	CD1	LEU	A	286	L	H	HG22	ILE	V	169
R	H	CD1	LEU	A	286	L	H	HG23	ILE	V	169
R	H	CD1	LEU	A	286	L	H	CD1	LEU	V	173
R	H	CD1	LEU	A	286	L	H	HD11	LEU	V	173
R	H	CD1	LEU	A	286	L	H	HD13	LEU	V	173
R	H	CD2	LEU	A	286	L	H	CG1	ILE	V	169
R	H	CD2	LEU	A	286	L	H	CG2	ILE	V	169
R	H	CD2	LEU	A	286	L	H	CD1	ILE	V	169
R	H	CD2	LEU	A	286	L	H	HG12	ILE	V	169
R	H	CD2	LEU	A	286	L	H	HG22	ILE	V	169
R	H	CD2	LEU	A	286	L	H	HG23	ILE	V	169
R	H	CD2	LEU	A	286	L	H	HD11	ILE	V	169
R	H	CD2	LEU	A	286	L	H	HD13	ILE	V	169
R	H	CD1	TYR	A	287	L	H	HD13	ILE	V	169
R	H	CE1	TYR	A	287	L	H	CD1	ILE	V	169
R	H	CE1	TYR	A	287	L	H	HD11	ILE	V	169
R	H	CE1	TYR	A	287	L	H	HD13	ILE	V	169
R	H	OH	TYR	A	287	L	H	HD12	ILE	V	169
R	H	OH	TYR	A	287	L	H	HD13	ILE	V	169
R	H	CZ	TYR	A	287	L	H	HD13	ILE	V	169
R	H	CG2	ILE	A	289	L	H	HG13	VAL	V	115
R	H	CD2	LEU	A	290	L	H	HD12	LEU	V	119
R	H	SG	CYS	A	293	L	H	CG1	VAL	V	115
R	H	SG	CYS	A	293	L	H	HG12	VAL	V	115
R	H	CG2	ILE	A	296	L	H	CE1	PHE	V	103
R	H	CG2	ILE	A	296	L	H	CZ	PHE	V	103
R	H	CG2	ILE	A	296	L	H	HE1	PHE	V	103
R	H	CG2	ILE	A	296	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	297	L	H	HG21	THR	V	99
R	H	CG1	ILE	A	297	L	H	HG23	THR	V	99
R	H	CD1	ILE	A	297	L	H	HG22	ILE	V	95
R	H	CD1	ILE	A	297	L	H	HG23	ILE	V	95
R	H	CD1	ILE	A	297	L	H	CG2	THR	V	99
R	H	CD1	ILE	A	297	L	H	HG21	THR	V	99
R	H	CD1	ILE	A	297	L	H	HG23	THR	V	99
R	H	CB	LEU	A	300	L	H	HG12	VAL	V	102
R	H	CG	LEU	A	300	L	H	HG12	VAL	V	102
R	H	CD1	LEU	A	300	L	H	CG1	VAL	V	102
R	H	CD1	LEU	A	300	L	H	HG11	VAL	V	102
R	H	CD1	LEU	A	300	L	H	HG12	VAL	V	102
R	H	CD1	LEU	A	300	L	H	HG13	VAL	V	102
R	H	CD1	LEU	A	300	L	H	HG23	VAL	V	102
R	H	CD1	LEU	A	300	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	300	L	H	CG1	VAL	V	102
R	H	CD2	LEU	A	300	L	H	HG12	VAL	V	102
R	H	CD2	LEU	A	300	L	H	HG13	VAL	V	102
R	H	CD2	LEU	A	300	L	H	HD11	LEU	V	106
R	-	CD2	LEU	A	325	L	-	CG2	VAL	V	36
R	-	CD2	LEU	A	325	L	-	HG12	VAL	V	36
R	-	CD2	LEU	A	325	L	-	HG21	VAL	V	36
R	-	CD2	LEU	A	325	L	-	HG22	VAL	V	36
R	-	CD2	LEU	A	325	L	-	HG23	VAL	V	36

- 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