IID

P58182_Q9UGF7.1 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	21	L	H	VAL	V	27
R	H	CYS	A	230	L	H	PHE	V	152
R	H	HIS	A	234	L	H	VAL	V	148
R	H	HIS	A	234	L	H	PHE	V	151
R	H	HIS	A	234	L	H	PHE	V	152
R	H	LEU	A	237	L	H	PHE	V	151
R	H	LEU	A	237	L	H	LEU	V	155
R	H	PHE	A	24	L	H	THR	V	31
R	H	PHE	A	24	L	H	ILE	V	35
R	H	ALA	A	241	L	H	PHE	V	101
R	H	LEU	A	249	L	H	THR	V	73
R	H	PHE	A	25	L	H	LEU	V	30
R	H	PHE	A	25	L	H	PHE	V	34
R	H	PHE	A	256	L	H	GLN	V	81
R	H	ILE	A	268	L	H	PHE	V	26
R	H	ILE	A	268	L	-	LEU	V	84
R	H	GLN	A	269	L	H	GLN	V	81
R	H	GLN	A	269	L	-	LEU	V	84
R	H	GLN	A	269	L	-	SER	V	85
R	H	ILE	A	272	L	H	PHE	V	26
R	H	ILE	A	272	L	-	LEU	V	84
R	H	ILE	A	275	L	H	PHE	V	34
R	H	MET	A	276	L	H	THR	V	73
R	H	MET	A	276	L	H	PRO	V	77
R	H	ILE	A	28	L	H	PHE	V	34
R	H	ILE	A	28	L	H	ILE	V	35
R	H	ILE	A	28	L	H	THR	V	38
R	H	VAL	A	280	L	H	TYR	V	33
R	H	LEU	A	284	L	H	ILE	V	69
R	H	LEU	A	284	L	H	THR	V	73
R	H	LEU	A	287	L	H	LEU	V	44
R	H	LEU	A	287	L	H	TYR	V	66
R	H	LEU	A	287	L	H	ILE	V	69
R	H	ILE	A	288	L	H	TYR	V	66
R	H	PHE	A	29	L	H	PHE	V	34
R	H	THR	A	290	L	H	ILE	V	48
R	-	LEU	A	291	L	H	LEU	V	44
R	-	LEU	A	291	L	H	ILE	V	48
R	-	LEU	A	291	L	H	TYR	V	66
R	-	ARG	A	292	L	H	TYR	V	66
R	H	LYS	A	294	L	H	THR	V	140
R	H	LYS	A	294	L	H	ILE	V	144
R	H	MET	A	297	L	H	PHE	V	59
R	H	LEU	A	300	L	H	ILE	V	48
R	H	LYS	A	301	L	-	HIS	V	54
R	H	LYS	A	301	L	H	PHE	V	59
R	H	PHE	A	304	L	H	ILE	V	48
R	H	PHE	A	304	L	H	SER	V	49
R	H	PHE	A	304	L	H	PRO	V	51
R	H	GLY	A	305	L	H	PRO	V	51
R	H	LEU	A	308	L	H	ARG	V	306
R	H	LEU	A	308	L	-	ASP	V	50
R	H	LEU	A	308	L	H	PRO	V	51
R	H	LEU	A	308	L	H	ARG	V	52
R	H	ILE	A	31	L	H	THR	V	38
R	H	ILE	A	31	L	H	ALA	V	42
R	H	ILE	A	32	L	H	PHE	V	34
R	H	ILE	A	32	L	H	THR	V	38
R	H	LEU	A	34	L	-	LEU	V	307
R	H	LEU	A	34	L	H	MET	V	45
R	H	ILE	A	35	L	H	THR	V	38
R	H	ILE	A	35	L	H	GLY	V	41
R	H	ILE	A	35	L	H	ALA	V	42
R	H	ILE	A	35	L	H	MET	V	45
R	H	ILE	A	38	L	H	VAL	V	303
R	H	ILE	A	38	L	-	LEU	V	307
R	H	ILE	A	38	L	H	MET	V	45
R	H	ILE	A	38	L	H	SER	V	49
R	H	GLY	A	39	L	H	MET	V	45

- 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

P58182_Q9UGF7.1 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	CD1	LEU	A	21	L	H	HG12	VAL	V	27
R	H	CD1	LEU	A	21	L	H	HG13	VAL	V	27
R	H	CG	PHE	A	24	L	H	HG23	THR	V	31
R	H	CD1	PHE	A	24	L	H	CG2	THR	V	31
R	H	CD1	PHE	A	24	L	H	HG23	THR	V	31
R	H	CD2	PHE	A	24	L	H	HG23	THR	V	31
R	H	CD2	PHE	A	24	L	H	HD11	ILE	V	35
R	H	CE1	PHE	A	24	L	H	CA	THR	V	31
R	H	CE1	PHE	A	24	L	H	CB	THR	V	31
R	H	CE1	PHE	A	24	L	H	CG2	THR	V	31
R	H	CE1	PHE	A	24	L	H	OG1	THR	V	31
R	H	CE1	PHE	A	24	L	H	HA	THR	V	31
R	H	CE1	PHE	A	24	L	H	HG21	THR	V	31
R	H	CE1	PHE	A	24	L	H	HG22	THR	V	31
R	H	CE1	PHE	A	24	L	H	HG23	THR	V	31
R	H	CE2	PHE	A	24	L	H	CG2	THR	V	31
R	H	CE2	PHE	A	24	L	H	HG21	THR	V	31
R	H	CE2	PHE	A	24	L	H	HG22	THR	V	31
R	H	CE2	PHE	A	24	L	H	HG23	THR	V	31
R	H	CE2	PHE	A	24	L	H	CG1	ILE	V	35
R	H	CE2	PHE	A	24	L	H	CD1	ILE	V	35
R	H	CE2	PHE	A	24	L	H	HG12	ILE	V	35
R	H	CE2	PHE	A	24	L	H	HG13	ILE	V	35
R	H	CE2	PHE	A	24	L	H	HD11	ILE	V	35
R	H	CZ	PHE	A	24	L	H	CA	THR	V	31
R	H	CZ	PHE	A	24	L	H	C	THR	V	31
R	H	CZ	PHE	A	24	L	H	CB	THR	V	31
R	H	CZ	PHE	A	24	L	H	O	THR	V	31
R	H	CZ	PHE	A	24	L	H	CG2	THR	V	31
R	H	CZ	PHE	A	24	L	H	OG1	THR	V	31
R	H	CZ	PHE	A	24	L	H	HA	THR	V	31
R	H	CZ	PHE	A	24	L	H	HG21	THR	V	31
R	H	CZ	PHE	A	24	L	H	HG22	THR	V	31
R	H	CZ	PHE	A	24	L	H	HG23	THR	V	31
R	H	CZ	PHE	A	24	L	H	CG1	ILE	V	35
R	H	CZ	PHE	A	24	L	H	CD1	ILE	V	35
R	H	CZ	PHE	A	24	L	H	HG13	ILE	V	35
R	H	CZ	PHE	A	24	L	H	HD11	ILE	V	35
R	H	CZ	PHE	A	24	L	H	HD13	ILE	V	35
R	H	CE1	PHE	A	25	L	H	HD21	LEU	V	30
R	H	CE1	PHE	A	25	L	H	HD22	LEU	V	30
R	H	CE1	PHE	A	25	L	H	HE2	PHE	V	34
R	H	CZ	PHE	A	25	L	H	HD21	LEU	V	30
R	H	CA	ILE	A	28	L	H	CG2	THR	V	38
R	H	CA	ILE	A	28	L	H	HG21	THR	V	38
R	H	C	ILE	A	28	L	H	HG21	THR	V	38
R	H	CB	ILE	A	28	L	H	HB3	PHE	V	34
R	H	CB	ILE	A	28	L	H	HG21	THR	V	38
R	H	O	ILE	A	28	L	H	CG2	THR	V	38
R	H	O	ILE	A	28	L	H	HG21	THR	V	38
R	H	O	ILE	A	28	L	H	HG23	THR	V	38
R	H	CG1	ILE	A	28	L	H	CB	PHE	V	34
R	H	CG1	ILE	A	28	L	H	HB2	PHE	V	34
R	H	CG1	ILE	A	28	L	H	HB3	PHE	V	34
R	H	CG1	ILE	A	28	L	H	HG21	THR	V	38
R	H	CG2	ILE	A	28	L	H	CB	PHE	V	34
R	H	CG2	ILE	A	28	L	H	CG	PHE	V	34
R	H	CG2	ILE	A	28	L	H	CD1	PHE	V	34
R	H	CG2	ILE	A	28	L	H	CE1	PHE	V	34
R	H	CG2	ILE	A	28	L	H	HB3	PHE	V	34
R	H	CG2	ILE	A	28	L	H	HD1	PHE	V	34
R	H	CG2	ILE	A	28	L	H	CG2	THR	V	38
R	H	CG2	ILE	A	28	L	H	HG21	THR	V	38
R	H	CG2	ILE	A	28	L	H	HG22	THR	V	38
R	H	CD1	ILE	A	28	L	H	CB	PHE	V	34
R	H	CD1	ILE	A	28	L	H	CG	PHE	V	34
R	H	CD1	ILE	A	28	L	H	CD2	PHE	V	34
R	H	CD1	ILE	A	28	L	H	HB2	PHE	V	34
R	H	CD1	ILE	A	28	L	H	HB3	PHE	V	34
R	H	CD1	ILE	A	28	L	H	HD2	PHE	V	34
R	H	CD1	ILE	A	28	L	H	HG13	ILE	V	35
R	H	CE1	PHE	A	29	L	H	HE1	PHE	V	34
R	H	CZ	PHE	A	29	L	H	CZ	PHE	V	34
R	H	CZ	PHE	A	29	L	H	HZ	PHE	V	34
R	H	CB	ILE	A	31	L	H	HB	THR	V	38
R	H	CB	ILE	A	31	L	H	HG21	THR	V	38
R	H	CB	ILE	A	31	L	H	HG23	THR	V	38
R	H	CG1	ILE	A	31	L	H	HB	THR	V	38
R	H	CG2	ILE	A	31	L	H	CA	THR	V	38
R	H	CG2	ILE	A	31	L	H	CB	THR	V	38
R	H	CG2	ILE	A	31	L	H	O	THR	V	38
R	H	CG2	ILE	A	31	L	H	CG2	THR	V	38
R	H	CG2	ILE	A	31	L	H	HA	THR	V	38
R	H	CG2	ILE	A	31	L	H	HB	THR	V	38
R	H	CG2	ILE	A	31	L	H	HG23	THR	V	38
R	H	CG2	ILE	A	31	L	H	HB2	ALA	V	42
R	H	CD1	ILE	A	31	L	H	HB	THR	V	38
R	H	N	ILE	A	32	L	H	HG23	THR	V	38
R	H	CG1	ILE	A	32	L	H	CG2	THR	V	38
R	H	CG1	ILE	A	32	L	H	HG22	THR	V	38
R	H	CG1	ILE	A	32	L	H	HG23	THR	V	38
R	H	CD1	ILE	A	32	L	H	CD1	PHE	V	34
R	H	CD1	ILE	A	32	L	H	CE1	PHE	V	34
R	H	CD1	ILE	A	32	L	H	HD1	PHE	V	34
R	H	CD1	ILE	A	32	L	H	HE1	PHE	V	34
R	H	CD1	ILE	A	32	L	H	HG23	THR	V	38
R	H	CA	LEU	A	34	L	-	HD12	LEU	V	307
R	H	CA	LEU	A	34	L	-	HD13	LEU	V	307
R	H	CB	LEU	A	34	L	-	CD1	LEU	V	307
R	H	CB	LEU	A	34	L	-	HD11	LEU	V	307
R	H	CB	LEU	A	34	L	-	HD12	LEU	V	307
R	H	CB	LEU	A	34	L	-	HD13	LEU	V	307
R	H	O	LEU	A	34	L	H	HE2	MET	V	45
R	H	O	LEU	A	34	L	-	HD23	LEU	V	307
R	H	CG	LEU	A	34	L	-	CD1	LEU	V	307
R	H	CG	LEU	A	34	L	-	HD11	LEU	V	307
R	H	CG	LEU	A	34	L	-	HD12	LEU	V	307
R	H	CG	LEU	A	34	L	-	HD13	LEU	V	307
R	H	CG	LEU	A	34	L	-	HD22	LEU	V	307
R	H	CD1	LEU	A	34	L	-	CD1	LEU	V	307
R	H	CD1	LEU	A	34	L	-	HD11	LEU	V	307
R	H	CD1	LEU	A	34	L	-	HD12	LEU	V	307
R	H	CD1	LEU	A	34	L	-	HD13	LEU	V	307
R	H	CD2	LEU	A	34	L	-	CB	LEU	V	307
R	H	CD2	LEU	A	34	L	-	CG	LEU	V	307
R	H	CD2	LEU	A	34	L	-	CD1	LEU	V	307
R	H	CD2	LEU	A	34	L	-	CD2	LEU	V	307
R	H	CD2	LEU	A	34	L	-	HB2	LEU	V	307
R	H	CD2	LEU	A	34	L	-	HB3	LEU	V	307
R	H	CD2	LEU	A	34	L	-	HD11	LEU	V	307
R	H	CD2	LEU	A	34	L	-	HD12	LEU	V	307
R	H	CD2	LEU	A	34	L	-	HD13	LEU	V	307
R	H	CD2	LEU	A	34	L	-	HD22	LEU	V	307
R	H	CD2	LEU	A	34	L	-	HD23	LEU	V	307
R	H	CA	ILE	A	35	L	H	HG3	MET	V	45
R	H	CA	ILE	A	35	L	H	HE2	MET	V	45
R	H	C	ILE	A	35	L	H	HE2	MET	V	45
R	H	CB	ILE	A	35	L	H	HG3	MET	V	45
R	H	O	ILE	A	35	L	H	SD	MET	V	45
R	H	O	ILE	A	35	L	H	CE	MET	V	45
R	H	O	ILE	A	35	L	H	HG3	MET	V	45
R	H	O	ILE	A	35	L	H	HE1	MET	V	45
R	H	O	ILE	A	35	L	H	HE2	MET	V	45
R	H	CG1	ILE	A	35	L	H	HA	ALA	V	42
R	H	CG1	ILE	A	35	L	H	CG	MET	V	45
R	H	CG1	ILE	A	35	L	H	HG2	MET	V	45
R	H	CG1	ILE	A	35	L	H	HG3	MET	V	45
R	H	CG2	ILE	A	35	L	H	CG	MET	V	45
R	H	CG2	ILE	A	35	L	H	HG2	MET	V	45
R	H	CG2	ILE	A	35	L	H	HG3	MET	V	45
R	H	CD1	ILE	A	35	L	H	O	THR	V	38
R	H	CD1	ILE	A	35	L	H	HA	THR	V	38
R	H	CD1	ILE	A	35	L	H	CA	GLY	V	41
R	H	CD1	ILE	A	35	L	H	C	GLY	V	41
R	H	CD1	ILE	A	35	L	H	O	GLY	V	41
R	H	CD1	ILE	A	35	L	H	HA3	GLY	V	41
R	H	CD1	ILE	A	35	L	H	N	ALA	V	42
R	H	CD1	ILE	A	35	L	H	H	ALA	V	42
R	H	CD1	ILE	A	35	L	H	HA	ALA	V	42
R	H	N	ILE	A	38	L	H	HE2	MET	V	45
R	H	CA	ILE	A	38	L	H	CE	MET	V	45
R	H	CA	ILE	A	38	L	H	HE1	MET	V	45
R	H	CA	ILE	A	38	L	H	HE2	MET	V	45
R	H	C	ILE	A	38	L	H	CE	MET	V	45
R	H	C	ILE	A	38	L	H	HE1	MET	V	45
R	H	C	ILE	A	38	L	H	HE2	MET	V	45
R	H	CB	ILE	A	38	L	H	CE	MET	V	45
R	H	CB	ILE	A	38	L	H	HE1	MET	V	45
R	H	CB	ILE	A	38	L	H	HE2	MET	V	45
R	H	CB	ILE	A	38	L	H	HE3	MET	V	45
R	H	O	ILE	A	38	L	H	CE	MET	V	45
R	H	O	ILE	A	38	L	H	HE1	MET	V	45
R	H	CG1	ILE	A	38	L	H	CE	MET	V	45
R	H	CG1	ILE	A	38	L	H	HE2	MET	V	45
R	H	CG1	ILE	A	38	L	-	HD12	LEU	V	307
R	H	CG1	ILE	A	38	L	-	HD23	LEU	V	307
R	H	CG2	ILE	A	38	L	H	CE	MET	V	45
R	H	CG2	ILE	A	38	L	H	HE1	MET	V	45
R	H	CG2	ILE	A	38	L	H	HE2	MET	V	45
R	H	CG2	ILE	A	38	L	H	HE3	MET	V	45
R	H	CG2	ILE	A	38	L	H	OG	SER	V	49
R	H	CD1	ILE	A	38	L	H	HE2	MET	V	45
R	H	CD1	ILE	A	38	L	H	HE3	MET	V	45
R	H	CD1	ILE	A	38	L	H	CG1	VAL	V	303
R	H	CD1	ILE	A	38	L	H	HG11	VAL	V	303
R	H	CD1	ILE	A	38	L	H	HG12	VAL	V	303
R	H	CD1	ILE	A	38	L	H	HG13	VAL	V	303
R	H	CD1	ILE	A	38	L	-	CD1	LEU	V	307
R	H	CD1	ILE	A	38	L	-	CD2	LEU	V	307
R	H	CD1	ILE	A	38	L	-	HG	LEU	V	307
R	H	CD1	ILE	A	38	L	-	HD12	LEU	V	307
R	H	CD1	ILE	A	38	L	-	HD23	LEU	V	307
R	H	N	GLY	A	39	L	H	SD	MET	V	45
R	H	N	GLY	A	39	L	H	CE	MET	V	45
R	H	N	GLY	A	39	L	H	HE1	MET	V	45
R	H	N	GLY	A	39	L	H	HE2	MET	V	45
R	H	CA	GLY	A	39	L	H	SD	MET	V	45
R	H	CA	GLY	A	39	L	H	CE	MET	V	45
R	H	CA	GLY	A	39	L	H	HE1	MET	V	45
R	H	SG	CYS	A	230	L	H	HZ	PHE	V	152
R	H	CA	HIS	A	234	L	H	HZ	PHE	V	152
R	H	CB	HIS	A	234	L	H	CZ	PHE	V	152
R	H	CB	HIS	A	234	L	H	HE2	PHE	V	152
R	H	CB	HIS	A	234	L	H	HZ	PHE	V	152
R	H	CG	HIS	A	234	L	H	HG12	VAL	V	148
R	H	CG	HIS	A	234	L	H	HG23	VAL	V	148
R	H	CG	HIS	A	234	L	H	CE2	PHE	V	152
R	H	CG	HIS	A	234	L	H	CZ	PHE	V	152
R	H	CG	HIS	A	234	L	H	HE2	PHE	V	152
R	H	CG	HIS	A	234	L	H	HZ	PHE	V	152
R	H	CD2	HIS	A	234	L	H	HG12	VAL	V	148
R	H	CD2	HIS	A	234	L	H	HG23	VAL	V	148
R	H	CD2	HIS	A	234	L	H	CD1	PHE	V	151
R	H	CD2	HIS	A	234	L	H	CE1	PHE	V	151
R	H	CD2	HIS	A	234	L	H	HD1	PHE	V	151
R	H	CD2	HIS	A	234	L	H	HE1	PHE	V	151
R	H	CD2	HIS	A	234	L	H	CD2	PHE	V	152
R	H	CD2	HIS	A	234	L	H	CE1	PHE	V	152
R	H	CD2	HIS	A	234	L	H	CE2	PHE	V	152
R	H	CD2	HIS	A	234	L	H	CZ	PHE	V	152
R	H	CD2	HIS	A	234	L	H	HE2	PHE	V	152
R	H	CD2	HIS	A	234	L	H	HZ	PHE	V	152
R	H	ND1	HIS	A	234	L	H	CG2	VAL	V	148
R	H	ND1	HIS	A	234	L	H	HG12	VAL	V	148
R	H	ND1	HIS	A	234	L	H	HG22	VAL	V	148
R	H	ND1	HIS	A	234	L	H	HG23	VAL	V	148
R	H	ND1	HIS	A	234	L	H	HE2	PHE	V	152
R	H	CE1	HIS	A	234	L	H	CA	VAL	V	148
R	H	CE1	HIS	A	234	L	H	CB	VAL	V	148
R	H	CE1	HIS	A	234	L	H	CG1	VAL	V	148
R	H	CE1	HIS	A	234	L	H	CG2	VAL	V	148
R	H	CE1	HIS	A	234	L	H	HA	VAL	V	148
R	H	CE1	HIS	A	234	L	H	HG12	VAL	V	148
R	H	CE1	HIS	A	234	L	H	HG21	VAL	V	148
R	H	CE1	HIS	A	234	L	H	HG22	VAL	V	148
R	H	CE1	HIS	A	234	L	H	HG23	VAL	V	148
R	H	CE1	HIS	A	234	L	H	HD1	PHE	V	151
R	H	CE1	HIS	A	234	L	H	HE2	PHE	V	152
R	H	NE2	HIS	A	234	L	H	CA	VAL	V	148
R	H	NE2	HIS	A	234	L	H	CG1	VAL	V	148
R	H	NE2	HIS	A	234	L	H	CG2	VAL	V	148
R	H	NE2	HIS	A	234	L	H	HA	VAL	V	148
R	H	NE2	HIS	A	234	L	H	HG12	VAL	V	148
R	H	NE2	HIS	A	234	L	H	HG23	VAL	V	148
R	H	NE2	HIS	A	234	L	H	CG	PHE	V	151
R	H	NE2	HIS	A	234	L	H	CD1	PHE	V	151
R	H	NE2	HIS	A	234	L	H	CE1	PHE	V	151
R	H	NE2	HIS	A	234	L	H	HB3	PHE	V	151
R	H	NE2	HIS	A	234	L	H	HD1	PHE	V	151
R	H	NE2	HIS	A	234	L	H	CD2	PHE	V	152
R	H	NE2	HIS	A	234	L	H	CE2	PHE	V	152
R	H	NE2	HIS	A	234	L	H	CZ	PHE	V	152
R	H	NE2	HIS	A	234	L	H	HD2	PHE	V	152
R	H	NE2	HIS	A	234	L	H	HE2	PHE	V	152
R	H	NE2	HIS	A	234	L	H	HZ	PHE	V	152
R	H	CG	LEU	A	237	L	H	CZ	PHE	V	151
R	H	CG	LEU	A	237	L	H	HZ	PHE	V	151
R	H	CD1	LEU	A	237	L	H	HZ	PHE	V	151
R	H	CD2	LEU	A	237	L	H	CE1	PHE	V	151
R	H	CD2	LEU	A	237	L	H	CZ	PHE	V	151
R	H	CD2	LEU	A	237	L	H	HE1	PHE	V	151
R	H	CD2	LEU	A	237	L	H	HZ	PHE	V	151
R	H	CD2	LEU	A	237	L	H	HD22	LEU	V	155
R	H	O	ALA	A	241	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	249	L	H	HG21	THR	V	73
R	H	CD2	LEU	A	249	L	H	HG21	THR	V	73
R	H	CD2	LEU	A	249	L	H	HG22	THR	V	73
R	H	CE1	PHE	A	256	L	H	HE21	GLN	V	81
R	H	CE2	PHE	A	256	L	H	HE22	GLN	V	81
R	H	CZ	PHE	A	256	L	H	NE2	GLN	V	81
R	H	CZ	PHE	A	256	L	H	HE21	GLN	V	81
R	H	CZ	PHE	A	256	L	H	HE22	GLN	V	81
R	H	CA	ILE	A	268	L	-	HD12	LEU	V	84
R	H	C	ILE	A	268	L	-	HD12	LEU	V	84
R	H	C	ILE	A	268	L	-	HD13	LEU	V	84
R	H	CB	ILE	A	268	L	-	CD1	LEU	V	84
R	H	CB	ILE	A	268	L	-	HB3	LEU	V	84
R	H	CB	ILE	A	268	L	-	HD11	LEU	V	84
R	H	CB	ILE	A	268	L	-	HD12	LEU	V	84
R	H	CB	ILE	A	268	L	-	HD13	LEU	V	84
R	H	CB	ILE	A	268	L	-	HD22	LEU	V	84
R	H	O	ILE	A	268	L	-	HD12	LEU	V	84
R	H	CG1	ILE	A	268	L	-	HD12	LEU	V	84
R	H	CG1	ILE	A	268	L	-	HD22	LEU	V	84
R	H	CG2	ILE	A	268	L	H	HZ	PHE	V	26
R	H	CG2	ILE	A	268	L	-	CG	LEU	V	84
R	H	CG2	ILE	A	268	L	-	CD1	LEU	V	84
R	H	CG2	ILE	A	268	L	-	CD2	LEU	V	84
R	H	CG2	ILE	A	268	L	-	HB3	LEU	V	84
R	H	CG2	ILE	A	268	L	-	HD11	LEU	V	84
R	H	CG2	ILE	A	268	L	-	HD12	LEU	V	84
R	H	CG2	ILE	A	268	L	-	HD13	LEU	V	84
R	H	CG2	ILE	A	268	L	-	HD22	LEU	V	84
R	H	CG2	ILE	A	268	L	-	HD23	LEU	V	84
R	H	CD1	ILE	A	268	L	-	CD2	LEU	V	84
R	H	CD1	ILE	A	268	L	-	HD12	LEU	V	84
R	H	CD1	ILE	A	268	L	-	HD22	LEU	V	84
R	H	CD1	ILE	A	268	L	-	HD23	LEU	V	84
R	H	N	GLN	A	269	L	-	HD12	LEU	V	84
R	H	CG	GLN	A	269	L	H	HG2	GLN	V	81
R	H	NE2	GLN	A	269	L	H	HE21	GLN	V	81
R	H	NE2	GLN	A	269	L	-	CB	SER	V	85
R	H	NE2	GLN	A	269	L	-	OG	SER	V	85
R	H	NE2	GLN	A	269	L	-	HA	SER	V	85
R	H	NE2	GLN	A	269	L	-	HB2	SER	V	85
R	H	NE2	GLN	A	269	L	-	HG	SER	V	85
R	H	CG1	ILE	A	272	L	H	HE2	PHE	V	26
R	H	CG1	ILE	A	272	L	H	HZ	PHE	V	26
R	H	CG1	ILE	A	272	L	-	HD13	LEU	V	84
R	H	CD1	ILE	A	272	L	H	CE2	PHE	V	26
R	H	CD1	ILE	A	272	L	H	CZ	PHE	V	26
R	H	CD1	ILE	A	272	L	H	HE2	PHE	V	26
R	H	CD1	ILE	A	272	L	H	HZ	PHE	V	26
R	H	CD1	ILE	A	272	L	-	CD1	LEU	V	84
R	H	CD1	ILE	A	272	L	-	HD11	LEU	V	84
R	H	CD1	ILE	A	272	L	-	HD12	LEU	V	84
R	H	CD1	ILE	A	272	L	-	HD13	LEU	V	84
R	H	CB	ILE	A	275	L	H	HZ	PHE	V	34
R	H	CG1	ILE	A	275	L	H	HZ	PHE	V	34
R	H	CG2	ILE	A	275	L	H	CZ	PHE	V	34
R	H	CG2	ILE	A	275	L	H	HE1	PHE	V	34
R	H	CG2	ILE	A	275	L	H	HZ	PHE	V	34
R	H	CD1	ILE	A	275	L	H	HZ	PHE	V	34
R	H	SD	MET	A	276	L	H	HB3	PRO	V	77
R	H	CE	MET	A	276	L	H	HG23	THR	V	73
R	H	CG1	VAL	A	280	L	H	OH	TYR	V	33
R	H	CG1	VAL	A	280	L	H	HH	TYR	V	33
R	H	CG2	VAL	A	280	L	H	OH	TYR	V	33
R	H	CG2	VAL	A	280	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	284	L	H	HG21	THR	V	73
R	H	CD2	LEU	A	284	L	H	HG21	ILE	V	69
R	H	CD2	LEU	A	284	L	H	HG23	ILE	V	69
R	H	CA	LEU	A	287	L	H	HE2	TYR	V	66
R	H	C	LEU	A	287	L	H	CE2	TYR	V	66
R	H	C	LEU	A	287	L	H	HE2	TYR	V	66
R	H	CB	LEU	A	287	L	H	HD23	LEU	V	44
R	H	CB	LEU	A	287	L	H	CD2	TYR	V	66
R	H	CB	LEU	A	287	L	H	CE2	TYR	V	66
R	H	CB	LEU	A	287	L	H	HD2	TYR	V	66
R	H	CB	LEU	A	287	L	H	HE2	TYR	V	66
R	H	O	LEU	A	287	L	H	CE2	TYR	V	66
R	H	O	LEU	A	287	L	H	HE2	TYR	V	66
R	H	O	LEU	A	287	L	H	HH	TYR	V	66
R	H	CG	LEU	A	287	L	H	CD2	LEU	V	44
R	H	CG	LEU	A	287	L	H	HD21	LEU	V	44
R	H	CG	LEU	A	287	L	H	HD22	LEU	V	44
R	H	CG	LEU	A	287	L	H	HD23	LEU	V	44
R	H	CG	LEU	A	287	L	H	HD2	TYR	V	66
R	H	CG	LEU	A	287	L	H	HE2	TYR	V	66
R	H	CD1	LEU	A	287	L	H	CD2	LEU	V	44
R	H	CD1	LEU	A	287	L	H	HD21	LEU	V	44
R	H	CD1	LEU	A	287	L	H	HD22	LEU	V	44
R	H	CD1	LEU	A	287	L	H	HD23	LEU	V	44
R	H	CD1	LEU	A	287	L	H	HD2	TYR	V	66
R	H	CD1	LEU	A	287	L	H	HE2	TYR	V	66
R	H	CD1	LEU	A	287	L	H	CD1	ILE	V	69
R	H	CD1	LEU	A	287	L	H	HG23	ILE	V	69
R	H	CD1	LEU	A	287	L	H	HD12	ILE	V	69
R	H	CD1	LEU	A	287	L	H	HD13	ILE	V	69
R	H	CD2	LEU	A	287	L	H	CG	LEU	V	44
R	H	CD2	LEU	A	287	L	H	CD2	LEU	V	44
R	H	CD2	LEU	A	287	L	H	HG	LEU	V	44
R	H	CD2	LEU	A	287	L	H	HD13	LEU	V	44
R	H	CD2	LEU	A	287	L	H	HD21	LEU	V	44
R	H	CD2	LEU	A	287	L	H	HD22	LEU	V	44
R	H	CD2	LEU	A	287	L	H	HD23	LEU	V	44
R	H	CD2	LEU	A	287	L	H	HD2	TYR	V	66
R	H	N	ILE	A	288	L	H	HE2	TYR	V	66
R	H	CA	ILE	A	288	L	H	HH	TYR	V	66
R	H	CG1	ILE	A	288	L	H	OH	TYR	V	66
R	H	OG1	THR	A	290	L	H	HD12	ILE	V	48
R	-	CG	LEU	A	291	L	H	HD13	LEU	V	44
R	-	CG	LEU	A	291	L	H	HD23	LEU	V	44
R	-	CG	LEU	A	291	L	H	HD11	ILE	V	48
R	-	CD1	LEU	A	291	L	H	CD1	LEU	V	44
R	-	CD1	LEU	A	291	L	H	CD2	LEU	V	44
R	-	CD1	LEU	A	291	L	H	HD12	LEU	V	44
R	-	CD1	LEU	A	291	L	H	HD13	LEU	V	44
R	-	CD1	LEU	A	291	L	H	HD22	LEU	V	44
R	-	CD1	LEU	A	291	L	H	HD23	LEU	V	44
R	-	CD1	LEU	A	291	L	H	CB	TYR	V	66
R	-	CD1	LEU	A	291	L	H	CG	TYR	V	66
R	-	CD1	LEU	A	291	L	H	CD2	TYR	V	66
R	-	CD1	LEU	A	291	L	H	CE2	TYR	V	66
R	-	CD1	LEU	A	291	L	H	HB2	TYR	V	66
R	-	CD1	LEU	A	291	L	H	HD2	TYR	V	66
R	-	CD2	LEU	A	291	L	H	CD1	LEU	V	44
R	-	CD2	LEU	A	291	L	H	HD11	LEU	V	44
R	-	CD2	LEU	A	291	L	H	HD12	LEU	V	44
R	-	CD2	LEU	A	291	L	H	HD13	LEU	V	44
R	-	CD2	LEU	A	291	L	H	HD23	LEU	V	44
R	-	CD2	LEU	A	291	L	H	CD1	ILE	V	48
R	-	CD2	LEU	A	291	L	H	HD11	ILE	V	48
R	-	CG	ARG	A	292	L	H	HH	TYR	V	66
R	-	CD	ARG	A	292	L	H	HH	TYR	V	66
R	-	NE	ARG	A	292	L	H	OH	TYR	V	66
R	-	NE	ARG	A	292	L	H	HH	TYR	V	66
R	-	NH2	ARG	A	292	L	H	HH	TYR	V	66
R	-	CZ	ARG	A	292	L	H	HH	TYR	V	66
R	H	CG	LYS	A	294	L	H	HG21	THR	V	140
R	H	CD	LYS	A	294	L	H	CG2	THR	V	140
R	H	CD	LYS	A	294	L	H	HG21	THR	V	140
R	H	CD	LYS	A	294	L	H	HG22	THR	V	140
R	H	CD	LYS	A	294	L	H	HG23	THR	V	140
R	H	CD	LYS	A	294	L	H	HD11	ILE	V	144
R	H	CE	LYS	A	294	L	H	CG2	THR	V	140
R	H	CE	LYS	A	294	L	H	HG21	THR	V	140
R	H	CE	LYS	A	294	L	H	HG22	THR	V	140
R	H	CE	LYS	A	294	L	H	HG23	THR	V	140
R	H	CE	LYS	A	294	L	H	CG1	ILE	V	144
R	H	CE	LYS	A	294	L	H	CD1	ILE	V	144
R	H	CE	LYS	A	294	L	H	HG13	ILE	V	144
R	H	CE	LYS	A	294	L	H	HD11	ILE	V	144
R	H	CE	LYS	A	294	L	H	HD12	ILE	V	144
R	H	CE	LYS	A	294	L	H	HD13	ILE	V	144
R	H	NZ	LYS	A	294	L	H	CB	THR	V	140
R	H	NZ	LYS	A	294	L	H	CG2	THR	V	140
R	H	NZ	LYS	A	294	L	H	HB	THR	V	140
R	H	NZ	LYS	A	294	L	H	HG21	THR	V	140
R	H	NZ	LYS	A	294	L	H	HG22	THR	V	140
R	H	NZ	LYS	A	294	L	H	HG23	THR	V	140
R	H	NZ	LYS	A	294	L	H	CG1	ILE	V	144
R	H	NZ	LYS	A	294	L	H	CD1	ILE	V	144
R	H	NZ	LYS	A	294	L	H	HG13	ILE	V	144
R	H	NZ	LYS	A	294	L	H	HD11	ILE	V	144
R	H	NZ	LYS	A	294	L	H	HD12	ILE	V	144
R	H	NZ	LYS	A	294	L	H	HD13	ILE	V	144
R	H	SD	MET	A	297	L	H	HD2	PHE	V	59
R	H	SD	MET	A	297	L	H	HE2	PHE	V	59
R	H	CE	MET	A	297	L	H	CE2	PHE	V	59
R	H	CE	MET	A	297	L	H	HE2	PHE	V	59
R	H	CB	LEU	A	300	L	H	HG22	ILE	V	48
R	H	CD1	LEU	A	300	L	H	CG2	ILE	V	48
R	H	CD1	LEU	A	300	L	H	HG22	ILE	V	48
R	H	CD1	LEU	A	300	L	H	HG23	ILE	V	48
R	H	N	LYS	A	301	L	-	HE2	HIS	V	54
R	H	CA	LYS	A	301	L	-	NE2	HIS	V	54
R	H	CA	LYS	A	301	L	-	HE2	HIS	V	54
R	H	C	LYS	A	301	L	-	HE2	HIS	V	54
R	H	CB	LYS	A	301	L	-	NE2	HIS	V	54
R	H	CB	LYS	A	301	L	-	HE2	HIS	V	54
R	H	O	LYS	A	301	L	-	HE2	HIS	V	54
R	H	CG	LYS	A	301	L	-	CD2	HIS	V	54
R	H	CG	LYS	A	301	L	-	ND1	HIS	V	54
R	H	CG	LYS	A	301	L	-	CE1	HIS	V	54
R	H	CG	LYS	A	301	L	-	NE2	HIS	V	54
R	H	CG	LYS	A	301	L	-	HE1	HIS	V	54
R	H	CG	LYS	A	301	L	-	HE2	HIS	V	54
R	H	CD	LYS	A	301	L	-	ND1	HIS	V	54
R	H	CD	LYS	A	301	L	-	CE1	HIS	V	54
R	H	CD	LYS	A	301	L	-	NE2	HIS	V	54
R	H	CD	LYS	A	301	L	-	HE1	HIS	V	54
R	H	CE	LYS	A	301	L	-	CG	HIS	V	54
R	H	CE	LYS	A	301	L	-	ND1	HIS	V	54
R	H	CE	LYS	A	301	L	-	CE1	HIS	V	54
R	H	CE	LYS	A	301	L	-	HE1	HIS	V	54
R	H	NZ	LYS	A	301	L	H	HD2	PHE	V	59
R	H	N	PHE	A	304	L	H	HG3	PRO	V	51
R	H	CA	PHE	A	304	L	H	CG	PRO	V	51
R	H	CA	PHE	A	304	L	H	HG2	PRO	V	51
R	H	CA	PHE	A	304	L	H	HG3	PRO	V	51
R	H	C	PHE	A	304	L	H	CB	PRO	V	51
R	H	C	PHE	A	304	L	H	CG	PRO	V	51
R	H	C	PHE	A	304	L	H	HB3	PRO	V	51
R	H	C	PHE	A	304	L	H	HG2	PRO	V	51
R	H	C	PHE	A	304	L	H	HG3	PRO	V	51
R	H	CB	PHE	A	304	L	H	CG	PRO	V	51
R	H	CB	PHE	A	304	L	H	CD	PRO	V	51
R	H	CB	PHE	A	304	L	H	HG2	PRO	V	51
R	H	CB	PHE	A	304	L	H	HG3	PRO	V	51
R	H	CB	PHE	A	304	L	H	HD2	PRO	V	51
R	H	O	PHE	A	304	L	H	CB	PRO	V	51
R	H	O	PHE	A	304	L	H	CG	PRO	V	51
R	H	O	PHE	A	304	L	H	CD	PRO	V	51
R	H	O	PHE	A	304	L	H	HB2	PRO	V	51
R	H	O	PHE	A	304	L	H	HG2	PRO	V	51
R	H	O	PHE	A	304	L	H	HG3	PRO	V	51
R	H	O	PHE	A	304	L	H	HD3	PRO	V	51
R	H	CG	PHE	A	304	L	H	O	SER	V	49
R	H	CG	PHE	A	304	L	H	HA	SER	V	49
R	H	CG	PHE	A	304	L	H	HG3	PRO	V	51
R	H	CG	PHE	A	304	L	H	HD2	PRO	V	51
R	H	CD1	PHE	A	304	L	H	O	SER	V	49
R	H	CD1	PHE	A	304	L	H	HA	SER	V	49
R	H	CD1	PHE	A	304	L	H	HD2	PRO	V	51
R	H	CD2	PHE	A	304	L	H	O	ILE	V	48
R	H	CD2	PHE	A	304	L	H	HA	SER	V	49
R	H	CE1	PHE	A	304	L	H	O	SER	V	49
R	H	CE1	PHE	A	304	L	H	HA	SER	V	49
R	H	CE1	PHE	A	304	L	H	HB3	SER	V	49
R	H	CE2	PHE	A	304	L	H	HG21	ILE	V	48
R	H	CE2	PHE	A	304	L	H	HA	SER	V	49
R	H	CZ	PHE	A	304	L	H	HA	SER	V	49
R	H	N	GLY	A	305	L	H	CB	PRO	V	51
R	H	N	GLY	A	305	L	H	CG	PRO	V	51
R	H	N	GLY	A	305	L	H	HB2	PRO	V	51
R	H	N	GLY	A	305	L	H	HB3	PRO	V	51
R	H	N	GLY	A	305	L	H	HG2	PRO	V	51
R	H	N	GLY	A	305	L	H	HG3	PRO	V	51
R	H	CA	GLY	A	305	L	H	CB	PRO	V	51
R	H	CA	GLY	A	305	L	H	CG	PRO	V	51
R	H	CA	GLY	A	305	L	H	HB2	PRO	V	51
R	H	CA	GLY	A	305	L	H	HB3	PRO	V	51
R	H	CA	GLY	A	305	L	H	HG2	PRO	V	51
R	H	CA	GLY	A	305	L	H	HG3	PRO	V	51
R	H	CB	LEU	A	308	L	H	HB2	PRO	V	51
R	H	CB	LEU	A	308	L	H	HG2	PRO	V	51
R	H	CB	LEU	A	308	L	H	HD3	PRO	V	51
R	H	CG	LEU	A	308	L	H	CG	PRO	V	51
R	H	CG	LEU	A	308	L	H	CD	PRO	V	51
R	H	CG	LEU	A	308	L	H	HB2	PRO	V	51
R	H	CG	LEU	A	308	L	H	HG2	PRO	V	51
R	H	CG	LEU	A	308	L	H	HD3	PRO	V	51
R	H	CG	LEU	A	308	L	H	HG2	ARG	V	52
R	H	CD1	LEU	A	308	L	-	OD1	ASP	V	50
R	H	CD1	LEU	A	308	L	-	HA	ASP	V	50
R	H	CD1	LEU	A	308	L	H	N	PRO	V	51
R	H	CD1	LEU	A	308	L	H	CA	PRO	V	51
R	H	CD1	LEU	A	308	L	H	C	PRO	V	51
R	H	CD1	LEU	A	308	L	H	CB	PRO	V	51
R	H	CD1	LEU	A	308	L	H	CG	PRO	V	51
R	H	CD1	LEU	A	308	L	H	CD	PRO	V	51
R	H	CD1	LEU	A	308	L	H	HB2	PRO	V	51
R	H	CD1	LEU	A	308	L	H	HB3	PRO	V	51
R	H	CD1	LEU	A	308	L	H	HG2	PRO	V	51
R	H	CD1	LEU	A	308	L	H	HG3	PRO	V	51
R	H	CD1	LEU	A	308	L	H	HD2	PRO	V	51
R	H	CD1	LEU	A	308	L	H	HD3	PRO	V	51
R	H	CD1	LEU	A	308	L	H	N	ARG	V	52
R	H	CD1	LEU	A	308	L	H	H	ARG	V	52
R	H	CD1	LEU	A	308	L	H	HG2	ARG	V	52
R	H	CD2	LEU	A	308	L	H	HD3	PRO	V	51
R	H	CD2	LEU	A	308	L	H	HG2	ARG	V	52
R	H	CD2	LEU	A	308	L	H	HH22	ARG	V	306

- 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