IID

P58173_P34982.1 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	25	L	H	CYS	V	127
R	H	PHE	A	25	L	H	LEU	V	220
R	H	PHE	A	25	L	H	ARG	V	223
R	H	PHE	A	25	L	H	ALA	V	224
R	H	PHE	A	25	L	H	ARG	V	227
R	H	LEU	A	28	L	H	LEU	V	220
R	H	VAL	A	29	L	H	TYR	V	123
R	H	VAL	A	29	L	H	CYS	V	127
R	H	VAL	A	29	L	-	CYS	V	128
R	H	VAL	A	29	L	H	LEU	V	220
R	H	LEU	A	292	L	H	LYS	V	139
R	H	LYS	A	298	L	H	LYS	V	139
R	H	PHE	A	301	L	H	ILE	V	142
R	H	PHE	A	301	L	H	LEU	V	143
R	H	PHE	A	301	L	H	SER	V	146
R	H	PHE	A	301	L	H	LEU	V	147
R	H	LEU	A	304	L	H	VAL	V	150
R	H	VAL	A	305	L	H	SER	V	146
R	H	VAL	A	308	L	H	TRP	V	149
R	H	VAL	A	308	L	H	VAL	V	150
R	H	VAL	A	308	L	H	VAL	V	153
R	H	PHE	A	309	L	H	TRP	V	149
R	H	PHE	A	309	L	H	PHE	V	68
R	H	ILE	A	311	L	H	TYR	V	102
R	H	ILE	A	311	L	H	PHE	V	103
R	-	LYS	A	312	L	H	PHE	V	103
R	-	LYS	A	312	L	H	LEU	V	107
R	-	LYS	A	312	L	H	LEU	V	110
R	-	LYS	A	312	L	H	TRP	V	149
R	-	LYS	A	312	L	H	PHE	V	68
R	-	LYS	A	312	L	H	THR	V	69
R	-	LYS	A	312	L	H	PHE	V	72
R	-	LYS	A	313	L	H	PHE	V	72
R	H	LEU	A	32	L	H	PHE	V	213
R	H	LEU	A	32	L	H	ILE	V	216
R	H	LEU	A	32	L	H	SER	V	217
R	H	LEU	A	32	L	H	LEU	V	220
R	H	ILE	A	33	L	H	TYR	V	120
R	H	ILE	A	33	L	H	TYR	V	123
R	H	ILE	A	33	L	H	VAL	V	124
R	H	ILE	A	33	L	-	CYS	V	128
R	H	TYR	A	35	L	H	PHE	V	213
R	H	THR	A	36	L	H	PHE	V	213
R	H	VAL	A	37	L	H	LEU	V	140
R	H	ILE	A	39	L	H	LEU	V	147
R	H	PHE	A	40	L	H	LEU	V	113
R	H	PHE	A	40	L	H	LEU	V	144
R	H	PHE	A	40	L	H	LEU	V	147
R	H	PHE	A	40	L	H	LEU	V	151
R	H	GLY	A	41	L	H	LEU	V	143
R	H	GLY	A	41	L	H	LEU	V	147
R	H	LEU	A	43	L	H	LEU	V	147
R	H	LEU	A	43	L	H	LEU	V	151
R	H	LEU	A	43	L	H	PHE	V	205
R	H	THR	A	44	L	H	LEU	V	143
R	H	THR	A	44	L	H	LEU	V	147
R	H	LEU	A	47	L	H	LEU	V	147
R	H	LEU	A	47	L	H	VAL	V	150
R	H	LEU	A	47	L	H	LEU	V	151
R	H	LEU	A	47	L	H	LEU	V	154
R	H	LEU	A	51	L	H	VAL	V	150
R	H	LEU	A	51	L	H	LEU	V	154
R	H	LEU	A	82	L	H	ILE	V	216
R	H	LEU	A	85	L	H	ARG	V	223

- 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

P58173_P34982.1 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	CB	PHE	A	25	L	H	HH12	ARG	V	227
R	H	CB	PHE	A	25	L	H	HH22	ARG	V	227
R	H	CG	PHE	A	25	L	H	NH1	ARG	V	227
R	H	CG	PHE	A	25	L	H	HH12	ARG	V	227
R	H	CD1	PHE	A	25	L	H	NH1	ARG	V	227
R	H	CD1	PHE	A	25	L	H	HH11	ARG	V	227
R	H	CD1	PHE	A	25	L	H	HH12	ARG	V	227
R	H	CD2	PHE	A	25	L	H	CD2	LEU	V	220
R	H	CD2	PHE	A	25	L	H	HD21	LEU	V	220
R	H	CD2	PHE	A	25	L	H	HD22	LEU	V	220
R	H	CE1	PHE	A	25	L	H	HB3	CYS	V	127
R	H	CE1	PHE	A	25	L	H	HB2	ALA	V	224
R	H	CE2	PHE	A	25	L	H	O	LEU	V	220
R	H	CE2	PHE	A	25	L	H	CD2	LEU	V	220
R	H	CE2	PHE	A	25	L	H	HA	LEU	V	220
R	H	CE2	PHE	A	25	L	H	HB3	LEU	V	220
R	H	CE2	PHE	A	25	L	H	HD21	LEU	V	220
R	H	CE2	PHE	A	25	L	H	HD22	LEU	V	220
R	H	CE2	PHE	A	25	L	H	HB2	ARG	V	223
R	H	CE2	PHE	A	25	L	H	HB2	ALA	V	224
R	H	CZ	PHE	A	25	L	H	SG	CYS	V	127
R	H	CZ	PHE	A	25	L	H	HB3	CYS	V	127
R	H	CZ	PHE	A	25	L	H	HB3	LEU	V	220
R	H	CZ	PHE	A	25	L	H	HB2	ALA	V	224
R	H	C	LEU	A	28	L	H	HD13	LEU	V	220
R	H	CB	LEU	A	28	L	H	HD12	LEU	V	220
R	H	CB	LEU	A	28	L	H	HD22	LEU	V	220
R	H	CB	LEU	A	28	L	H	HD23	LEU	V	220
R	H	O	LEU	A	28	L	H	HD12	LEU	V	220
R	H	CG	LEU	A	28	L	H	CG	LEU	V	220
R	H	CG	LEU	A	28	L	H	CD1	LEU	V	220
R	H	CG	LEU	A	28	L	H	CD2	LEU	V	220
R	H	CG	LEU	A	28	L	H	HD12	LEU	V	220
R	H	CG	LEU	A	28	L	H	HD13	LEU	V	220
R	H	CG	LEU	A	28	L	H	HD22	LEU	V	220
R	H	CG	LEU	A	28	L	H	HD23	LEU	V	220
R	H	CD1	LEU	A	28	L	H	HD12	LEU	V	220
R	H	CD1	LEU	A	28	L	H	HD23	LEU	V	220
R	H	CD2	LEU	A	28	L	H	CG	LEU	V	220
R	H	CD2	LEU	A	28	L	H	CD1	LEU	V	220
R	H	CD2	LEU	A	28	L	H	CD2	LEU	V	220
R	H	CD2	LEU	A	28	L	H	HG	LEU	V	220
R	H	CD2	LEU	A	28	L	H	HD12	LEU	V	220
R	H	CD2	LEU	A	28	L	H	HD13	LEU	V	220
R	H	CD2	LEU	A	28	L	H	HD21	LEU	V	220
R	H	CD2	LEU	A	28	L	H	HD22	LEU	V	220
R	H	CD2	LEU	A	28	L	H	HD23	LEU	V	220
R	H	N	VAL	A	29	L	H	OH	TYR	V	123
R	H	N	VAL	A	29	L	H	HH	TYR	V	123
R	H	N	VAL	A	29	L	H	HD13	LEU	V	220
R	H	CA	VAL	A	29	L	H	OH	TYR	V	123
R	H	CA	VAL	A	29	L	H	CZ	TYR	V	123
R	H	CA	VAL	A	29	L	H	HH	TYR	V	123
R	H	CA	VAL	A	29	L	H	HD13	LEU	V	220
R	H	C	VAL	A	29	L	H	OH	TYR	V	123
R	H	C	VAL	A	29	L	H	HH	TYR	V	123
R	H	CB	VAL	A	29	L	H	OH	TYR	V	123
R	H	CB	VAL	A	29	L	H	CZ	TYR	V	123
R	H	CB	VAL	A	29	L	H	HH	TYR	V	123
R	H	O	VAL	A	29	L	H	OH	TYR	V	123
R	H	O	VAL	A	29	L	H	HE1	TYR	V	123
R	H	O	VAL	A	29	L	H	HH	TYR	V	123
R	H	CG1	VAL	A	29	L	H	CE1	TYR	V	123
R	H	CG1	VAL	A	29	L	H	OH	TYR	V	123
R	H	CG1	VAL	A	29	L	H	CZ	TYR	V	123
R	H	CG1	VAL	A	29	L	H	HE1	TYR	V	123
R	H	CG1	VAL	A	29	L	H	HH	TYR	V	123
R	H	CG1	VAL	A	29	L	-	SG	CYS	V	128
R	H	CG1	VAL	A	29	L	-	HG	CYS	V	128
R	H	CG2	VAL	A	29	L	H	CE2	TYR	V	123
R	H	CG2	VAL	A	29	L	H	OH	TYR	V	123
R	H	CG2	VAL	A	29	L	H	CZ	TYR	V	123
R	H	CG2	VAL	A	29	L	H	HE2	TYR	V	123
R	H	CG2	VAL	A	29	L	H	HH	TYR	V	123
R	H	CG2	VAL	A	29	L	H	HB3	CYS	V	127
R	H	CG2	VAL	A	29	L	H	HD13	LEU	V	220
R	H	O	LEU	A	32	L	H	HE1	PHE	V	213
R	H	CG	LEU	A	32	L	H	HD1	PHE	V	213
R	H	CG	LEU	A	32	L	H	HG21	ILE	V	216
R	H	CD1	LEU	A	32	L	H	CD1	PHE	V	213
R	H	CD1	LEU	A	32	L	H	CE1	PHE	V	213
R	H	CD1	LEU	A	32	L	H	HD1	PHE	V	213
R	H	CD1	LEU	A	32	L	H	HE1	PHE	V	213
R	H	CD1	LEU	A	32	L	H	CG2	ILE	V	216
R	H	CD1	LEU	A	32	L	H	HG21	ILE	V	216
R	H	CD1	LEU	A	32	L	H	HG23	ILE	V	216
R	H	CD2	LEU	A	32	L	H	CG2	ILE	V	216
R	H	CD2	LEU	A	32	L	H	HG21	ILE	V	216
R	H	CD2	LEU	A	32	L	H	HG23	ILE	V	216
R	H	CD2	LEU	A	32	L	H	OG	SER	V	217
R	H	CD2	LEU	A	32	L	H	HA	SER	V	217
R	H	CD2	LEU	A	32	L	H	CD1	LEU	V	220
R	H	CD2	LEU	A	32	L	H	HD11	LEU	V	220
R	H	CD2	LEU	A	32	L	H	HD12	LEU	V	220
R	H	N	ILE	A	33	L	H	HE2	TYR	V	120
R	H	CA	ILE	A	33	L	H	CE2	TYR	V	120
R	H	CA	ILE	A	33	L	H	OH	TYR	V	120
R	H	CA	ILE	A	33	L	H	HE2	TYR	V	120
R	H	CA	ILE	A	33	L	H	HH	TYR	V	120
R	H	CB	ILE	A	33	L	H	OH	TYR	V	120
R	H	CB	ILE	A	33	L	H	HE2	TYR	V	120
R	H	CB	ILE	A	33	L	H	HH	TYR	V	120
R	H	CG1	ILE	A	33	L	H	CE2	TYR	V	120
R	H	CG1	ILE	A	33	L	H	OH	TYR	V	120
R	H	CG1	ILE	A	33	L	H	CZ	TYR	V	120
R	H	CG1	ILE	A	33	L	H	HE2	TYR	V	120
R	H	CG1	ILE	A	33	L	H	HH	TYR	V	120
R	H	CG1	ILE	A	33	L	H	CE1	TYR	V	123
R	H	CG1	ILE	A	33	L	H	HE1	TYR	V	123
R	H	CG1	ILE	A	33	L	H	HG22	VAL	V	124
R	H	CG2	ILE	A	33	L	H	OH	TYR	V	120
R	H	CG2	ILE	A	33	L	H	HE2	TYR	V	120
R	H	CG2	ILE	A	33	L	H	HH	TYR	V	120
R	H	CD1	ILE	A	33	L	H	OH	TYR	V	120
R	H	CD1	ILE	A	33	L	H	HE2	TYR	V	120
R	H	CD1	ILE	A	33	L	H	HH	TYR	V	120
R	H	CD1	ILE	A	33	L	H	CE1	TYR	V	123
R	H	CD1	ILE	A	33	L	H	HE1	TYR	V	123
R	H	CD1	ILE	A	33	L	H	HG22	VAL	V	124
R	H	CD1	ILE	A	33	L	-	HG	CYS	V	128
R	H	CB	TYR	A	35	L	H	HE1	PHE	V	213
R	H	CG	TYR	A	35	L	H	CZ	PHE	V	213
R	H	CG	TYR	A	35	L	H	HE1	PHE	V	213
R	H	CG	TYR	A	35	L	H	HZ	PHE	V	213
R	H	CD1	TYR	A	35	L	H	CE1	PHE	V	213
R	H	CD1	TYR	A	35	L	H	CE2	PHE	V	213
R	H	CD1	TYR	A	35	L	H	CZ	PHE	V	213
R	H	CD1	TYR	A	35	L	H	HE1	PHE	V	213
R	H	CD1	TYR	A	35	L	H	HZ	PHE	V	213
R	H	CD2	TYR	A	35	L	H	HZ	PHE	V	213
R	H	CE1	TYR	A	35	L	H	CE1	PHE	V	213
R	H	CE1	TYR	A	35	L	H	CE2	PHE	V	213
R	H	CE1	TYR	A	35	L	H	CZ	PHE	V	213
R	H	CE1	TYR	A	35	L	H	HE1	PHE	V	213
R	H	CE1	TYR	A	35	L	H	HE2	PHE	V	213
R	H	CE1	TYR	A	35	L	H	HZ	PHE	V	213
R	H	CE2	TYR	A	35	L	H	HZ	PHE	V	213
R	H	OH	TYR	A	35	L	H	HZ	PHE	V	213
R	H	CZ	TYR	A	35	L	H	CZ	PHE	V	213
R	H	CZ	TYR	A	35	L	H	HZ	PHE	V	213
R	H	OG1	THR	A	36	L	H	CD1	PHE	V	213
R	H	OG1	THR	A	36	L	H	CE1	PHE	V	213
R	H	OG1	THR	A	36	L	H	HD1	PHE	V	213
R	H	OG1	THR	A	36	L	H	HE1	PHE	V	213
R	H	CG2	VAL	A	37	L	H	HD12	LEU	V	140
R	H	C	ILE	A	39	L	H	HD22	LEU	V	147
R	H	O	ILE	A	39	L	H	HD22	LEU	V	147
R	H	N	PHE	A	40	L	H	CD2	LEU	V	147
R	H	N	PHE	A	40	L	H	HD21	LEU	V	147
R	H	N	PHE	A	40	L	H	HD22	LEU	V	147
R	H	N	PHE	A	40	L	H	HD23	LEU	V	147
R	H	CA	PHE	A	40	L	H	CG	LEU	V	147
R	H	CA	PHE	A	40	L	H	CD2	LEU	V	147
R	H	CA	PHE	A	40	L	H	HD12	LEU	V	147
R	H	CA	PHE	A	40	L	H	HD21	LEU	V	147
R	H	CA	PHE	A	40	L	H	HD22	LEU	V	147
R	H	CA	PHE	A	40	L	H	HD23	LEU	V	147
R	H	C	PHE	A	40	L	H	CD2	LEU	V	147
R	H	C	PHE	A	40	L	H	HD12	LEU	V	147
R	H	C	PHE	A	40	L	H	HD21	LEU	V	147
R	H	C	PHE	A	40	L	H	HD22	LEU	V	147
R	H	C	PHE	A	40	L	H	HD23	LEU	V	147
R	H	CB	PHE	A	40	L	H	HD21	LEU	V	144
R	H	CB	PHE	A	40	L	H	CG	LEU	V	147
R	H	CB	PHE	A	40	L	H	CD2	LEU	V	147
R	H	CB	PHE	A	40	L	H	HD21	LEU	V	147
R	H	CB	PHE	A	40	L	H	HD22	LEU	V	147
R	H	CB	PHE	A	40	L	H	HD23	LEU	V	147
R	H	O	PHE	A	40	L	H	CG	LEU	V	147
R	H	O	PHE	A	40	L	H	CD1	LEU	V	147
R	H	O	PHE	A	40	L	H	CD2	LEU	V	147
R	H	O	PHE	A	40	L	H	HB2	LEU	V	147
R	H	O	PHE	A	40	L	H	HD12	LEU	V	147
R	H	O	PHE	A	40	L	H	HD13	LEU	V	147
R	H	O	PHE	A	40	L	H	HD21	LEU	V	147
R	H	O	PHE	A	40	L	H	HD22	LEU	V	147
R	H	O	PHE	A	40	L	H	HD23	LEU	V	147
R	H	CG	PHE	A	40	L	H	CD2	LEU	V	144
R	H	CG	PHE	A	40	L	H	HD21	LEU	V	144
R	H	CG	PHE	A	40	L	H	HD23	LEU	V	144
R	H	CG	PHE	A	40	L	H	CG	LEU	V	147
R	H	CG	PHE	A	40	L	H	CD2	LEU	V	147
R	H	CG	PHE	A	40	L	H	HB3	LEU	V	147
R	H	CG	PHE	A	40	L	H	HG	LEU	V	147
R	H	CG	PHE	A	40	L	H	HD21	LEU	V	147
R	H	CG	PHE	A	40	L	H	HD22	LEU	V	147
R	H	CG	PHE	A	40	L	H	HD23	LEU	V	147
R	H	CD1	PHE	A	40	L	H	HD21	LEU	V	144
R	H	CD1	PHE	A	40	L	H	CB	LEU	V	147
R	H	CD1	PHE	A	40	L	H	CG	LEU	V	147
R	H	CD1	PHE	A	40	L	H	CD1	LEU	V	147
R	H	CD1	PHE	A	40	L	H	CD2	LEU	V	147
R	H	CD1	PHE	A	40	L	H	HB3	LEU	V	147
R	H	CD1	PHE	A	40	L	H	HG	LEU	V	147
R	H	CD1	PHE	A	40	L	H	HD21	LEU	V	147
R	H	CD1	PHE	A	40	L	H	HD22	LEU	V	147
R	H	CD1	PHE	A	40	L	H	HD23	LEU	V	147
R	H	CD1	PHE	A	40	L	H	HD11	LEU	V	151
R	H	CD1	PHE	A	40	L	H	HD13	LEU	V	151
R	H	CD2	PHE	A	40	L	H	CD2	LEU	V	144
R	H	CD2	PHE	A	40	L	H	HD21	LEU	V	144
R	H	CD2	PHE	A	40	L	H	HD22	LEU	V	144
R	H	CD2	PHE	A	40	L	H	HD23	LEU	V	144
R	H	CD2	PHE	A	40	L	H	CD2	LEU	V	147
R	H	CD2	PHE	A	40	L	H	HD21	LEU	V	147
R	H	CD2	PHE	A	40	L	H	HD22	LEU	V	147
R	H	CE1	PHE	A	40	L	H	HD22	LEU	V	113
R	H	CE1	PHE	A	40	L	H	CG	LEU	V	147
R	H	CE1	PHE	A	40	L	H	CD2	LEU	V	147
R	H	CE1	PHE	A	40	L	H	HB3	LEU	V	147
R	H	CE1	PHE	A	40	L	H	HG	LEU	V	147
R	H	CE1	PHE	A	40	L	H	HD21	LEU	V	147
R	H	CE1	PHE	A	40	L	H	HD22	LEU	V	147
R	H	CE1	PHE	A	40	L	H	HD11	LEU	V	151
R	H	CE1	PHE	A	40	L	H	HD13	LEU	V	151
R	H	CE2	PHE	A	40	L	H	HD23	LEU	V	144
R	H	CE2	PHE	A	40	L	H	HD21	LEU	V	147
R	H	CZ	PHE	A	40	L	H	HD22	LEU	V	113
R	H	CZ	PHE	A	40	L	H	HD21	LEU	V	147
R	H	N	GLY	A	41	L	H	HD23	LEU	V	147
R	H	CA	GLY	A	41	L	H	HD23	LEU	V	143
R	H	CA	LEU	A	43	L	H	HD12	LEU	V	147
R	H	CA	LEU	A	43	L	H	HD13	LEU	V	147
R	H	C	LEU	A	43	L	H	HD12	LEU	V	147
R	H	C	LEU	A	43	L	H	HD13	LEU	V	147
R	H	CB	LEU	A	43	L	H	CD1	LEU	V	147
R	H	CB	LEU	A	43	L	H	HD12	LEU	V	147
R	H	CB	LEU	A	43	L	H	HD13	LEU	V	147
R	H	CB	LEU	A	43	L	H	HD22	LEU	V	147
R	H	CB	LEU	A	43	L	H	HD23	LEU	V	151
R	H	CG	LEU	A	43	L	H	HD13	LEU	V	147
R	H	CG	LEU	A	43	L	H	HD23	LEU	V	151
R	H	CD1	LEU	A	43	L	H	HD13	LEU	V	147
R	H	CD1	LEU	A	43	L	H	HD22	LEU	V	147
R	H	CD1	LEU	A	43	L	H	CD1	LEU	V	151
R	H	CD1	LEU	A	43	L	H	HD13	LEU	V	151
R	H	CD1	LEU	A	43	L	H	HD23	LEU	V	151
R	H	CD1	LEU	A	43	L	H	HZ	PHE	V	205
R	H	CD2	LEU	A	43	L	H	HD23	LEU	V	151
R	H	N	THR	A	44	L	H	CD1	LEU	V	147
R	H	N	THR	A	44	L	H	HD12	LEU	V	147
R	H	N	THR	A	44	L	H	HD13	LEU	V	147
R	H	CA	THR	A	44	L	H	HD12	LEU	V	147
R	H	CB	THR	A	44	L	H	HD11	LEU	V	143
R	H	CB	THR	A	44	L	H	HD13	LEU	V	143
R	H	CB	THR	A	44	L	H	HD12	LEU	V	147
R	H	CG2	THR	A	44	L	H	CD1	LEU	V	143
R	H	CG2	THR	A	44	L	H	HD11	LEU	V	143
R	H	CG2	THR	A	44	L	H	HD13	LEU	V	143
R	H	OG1	THR	A	44	L	H	CD1	LEU	V	143
R	H	OG1	THR	A	44	L	H	HD11	LEU	V	143
R	H	OG1	THR	A	44	L	H	HD13	LEU	V	143
R	H	OG1	THR	A	44	L	H	CB	LEU	V	147
R	H	OG1	THR	A	44	L	H	CG	LEU	V	147
R	H	OG1	THR	A	44	L	H	CD1	LEU	V	147
R	H	OG1	THR	A	44	L	H	HA	LEU	V	147
R	H	OG1	THR	A	44	L	H	HB2	LEU	V	147
R	H	OG1	THR	A	44	L	H	HD11	LEU	V	147
R	H	OG1	THR	A	44	L	H	HD12	LEU	V	147
R	H	OG1	THR	A	44	L	H	HD23	LEU	V	147
R	H	CA	LEU	A	47	L	H	HG12	VAL	V	150
R	H	CB	LEU	A	47	L	H	CG1	VAL	V	150
R	H	CB	LEU	A	47	L	H	HG11	VAL	V	150
R	H	CB	LEU	A	47	L	H	HG12	VAL	V	150
R	H	CB	LEU	A	47	L	H	HG13	VAL	V	150
R	H	CB	LEU	A	47	L	H	HD13	LEU	V	154
R	H	CG	LEU	A	47	L	H	CG1	VAL	V	150
R	H	CG	LEU	A	47	L	H	HG11	VAL	V	150
R	H	CG	LEU	A	47	L	H	HG12	VAL	V	150
R	H	CG	LEU	A	47	L	H	HG13	VAL	V	150
R	H	CG	LEU	A	47	L	H	CD1	LEU	V	154
R	H	CG	LEU	A	47	L	H	HD11	LEU	V	154
R	H	CG	LEU	A	47	L	H	HD13	LEU	V	154
R	H	CD1	LEU	A	47	L	H	HD11	LEU	V	147
R	H	CD1	LEU	A	47	L	H	CB	VAL	V	150
R	H	CD1	LEU	A	47	L	H	CG1	VAL	V	150
R	H	CD1	LEU	A	47	L	H	HB	VAL	V	150
R	H	CD1	LEU	A	47	L	H	HG11	VAL	V	150
R	H	CD1	LEU	A	47	L	H	HG12	VAL	V	150
R	H	CD1	LEU	A	47	L	H	HG13	VAL	V	150
R	H	CD1	LEU	A	47	L	H	HG	LEU	V	151
R	H	CD1	LEU	A	47	L	H	HD21	LEU	V	151
R	H	CD1	LEU	A	47	L	H	HD23	LEU	V	151
R	H	CD1	LEU	A	47	L	H	CD1	LEU	V	154
R	H	CD1	LEU	A	47	L	H	HD11	LEU	V	154
R	H	CD1	LEU	A	47	L	H	HD13	LEU	V	154
R	H	CD2	LEU	A	47	L	H	CG1	VAL	V	150
R	H	CD2	LEU	A	47	L	H	HG11	VAL	V	150
R	H	CD2	LEU	A	47	L	H	HG12	VAL	V	150
R	H	CD2	LEU	A	47	L	H	HG13	VAL	V	150
R	H	CD2	LEU	A	47	L	H	CG	LEU	V	154
R	H	CD2	LEU	A	47	L	H	CD1	LEU	V	154
R	H	CD2	LEU	A	47	L	H	HD11	LEU	V	154
R	H	CD2	LEU	A	47	L	H	HD12	LEU	V	154
R	H	CD2	LEU	A	47	L	H	HD13	LEU	V	154
R	H	CG	LEU	A	51	L	H	HD23	LEU	V	154
R	H	CD1	LEU	A	51	L	H	HG13	VAL	V	150
R	H	CD1	LEU	A	51	L	H	HD13	LEU	V	154
R	H	CD1	LEU	A	51	L	H	HD23	LEU	V	154
R	H	CD2	LEU	A	51	L	H	HD23	LEU	V	154
R	H	CD1	LEU	A	82	L	H	HD12	ILE	V	216
R	H	O	LEU	A	85	L	H	HH12	ARG	V	223
R	H	CD2	LEU	A	292	L	H	HB3	LYS	V	139
R	H	CD2	LEU	A	292	L	H	HD3	LYS	V	139
R	H	NZ	LYS	A	298	L	H	HZ2	LYS	V	139
R	H	CG	PHE	A	301	L	H	HB2	SER	V	146
R	H	CG	PHE	A	301	L	H	HB3	SER	V	146
R	H	CD1	PHE	A	301	L	H	HG21	ILE	V	142
R	H	CD1	PHE	A	301	L	H	CB	SER	V	146
R	H	CD1	PHE	A	301	L	H	OG	SER	V	146
R	H	CD1	PHE	A	301	L	H	HB2	SER	V	146
R	H	CD1	PHE	A	301	L	H	HB3	SER	V	146
R	H	CD1	PHE	A	301	L	H	HG	SER	V	146
R	H	CD2	PHE	A	301	L	H	HD11	LEU	V	143
R	H	CD2	PHE	A	301	L	H	CB	SER	V	146
R	H	CD2	PHE	A	301	L	H	OG	SER	V	146
R	H	CD2	PHE	A	301	L	H	HB2	SER	V	146
R	H	CD2	PHE	A	301	L	H	HB3	SER	V	146
R	H	CE1	PHE	A	301	L	H	O	ILE	V	142
R	H	CE1	PHE	A	301	L	H	CG2	ILE	V	142
R	H	CE1	PHE	A	301	L	H	HG21	ILE	V	142
R	H	CE1	PHE	A	301	L	H	HG23	ILE	V	142
R	H	CE1	PHE	A	301	L	H	HA	LEU	V	143
R	H	CE1	PHE	A	301	L	H	CB	SER	V	146
R	H	CE1	PHE	A	301	L	H	OG	SER	V	146
R	H	CE1	PHE	A	301	L	H	HB2	SER	V	146
R	H	CE1	PHE	A	301	L	H	HB3	SER	V	146
R	H	CE1	PHE	A	301	L	H	HG	SER	V	146
R	H	CE2	PHE	A	301	L	H	O	LEU	V	143
R	H	CE2	PHE	A	301	L	H	HA	LEU	V	143
R	H	CE2	PHE	A	301	L	H	HD11	LEU	V	143
R	H	CE2	PHE	A	301	L	H	CA	SER	V	146
R	H	CE2	PHE	A	301	L	H	C	SER	V	146
R	H	CE2	PHE	A	301	L	H	CB	SER	V	146
R	H	CE2	PHE	A	301	L	H	OG	SER	V	146
R	H	CE2	PHE	A	301	L	H	HB2	SER	V	146
R	H	CE2	PHE	A	301	L	H	HB3	SER	V	146
R	H	CE2	PHE	A	301	L	H	HG	SER	V	146
R	H	CE2	PHE	A	301	L	H	H	LEU	V	147
R	H	CZ	PHE	A	301	L	H	O	ILE	V	142
R	H	CZ	PHE	A	301	L	H	HG21	ILE	V	142
R	H	CZ	PHE	A	301	L	H	CA	LEU	V	143
R	H	CZ	PHE	A	301	L	H	O	LEU	V	143
R	H	CZ	PHE	A	301	L	H	HA	LEU	V	143
R	H	CZ	PHE	A	301	L	H	HD11	LEU	V	143
R	H	CZ	PHE	A	301	L	H	N	SER	V	146
R	H	CZ	PHE	A	301	L	H	CA	SER	V	146
R	H	CZ	PHE	A	301	L	H	C	SER	V	146
R	H	CZ	PHE	A	301	L	H	CB	SER	V	146
R	H	CZ	PHE	A	301	L	H	OG	SER	V	146
R	H	CZ	PHE	A	301	L	H	H	SER	V	146
R	H	CZ	PHE	A	301	L	H	HA	SER	V	146
R	H	CZ	PHE	A	301	L	H	HB2	SER	V	146
R	H	CZ	PHE	A	301	L	H	HB3	SER	V	146
R	H	CZ	PHE	A	301	L	H	HG	SER	V	146
R	H	CG	LEU	A	304	L	H	CG2	VAL	V	150
R	H	CG	LEU	A	304	L	H	HG21	VAL	V	150
R	H	CG	LEU	A	304	L	H	HG22	VAL	V	150
R	H	CG	LEU	A	304	L	H	HG23	VAL	V	150
R	H	CD1	LEU	A	304	L	H	HG22	VAL	V	150
R	H	CD2	LEU	A	304	L	H	CB	VAL	V	150
R	H	CD2	LEU	A	304	L	H	CG1	VAL	V	150
R	H	CD2	LEU	A	304	L	H	CG2	VAL	V	150
R	H	CD2	LEU	A	304	L	H	HG12	VAL	V	150
R	H	CD2	LEU	A	304	L	H	HG13	VAL	V	150
R	H	CD2	LEU	A	304	L	H	HG21	VAL	V	150
R	H	CD2	LEU	A	304	L	H	HG22	VAL	V	150
R	H	CD2	LEU	A	304	L	H	HG23	VAL	V	150
R	H	CB	VAL	A	305	L	H	OG	SER	V	146
R	H	CG2	VAL	A	305	L	H	CA	SER	V	146
R	H	CG2	VAL	A	305	L	H	CB	SER	V	146
R	H	CG2	VAL	A	305	L	H	OG	SER	V	146
R	H	CG2	VAL	A	305	L	H	HA	SER	V	146
R	H	CG2	VAL	A	305	L	H	HB3	SER	V	146
R	H	CG2	VAL	A	305	L	H	HG	SER	V	146
R	H	CA	VAL	A	308	L	H	HG22	VAL	V	153
R	H	CB	VAL	A	308	L	H	HB3	TRP	V	149
R	H	CB	VAL	A	308	L	H	HE3	TRP	V	149
R	H	CB	VAL	A	308	L	H	HG22	VAL	V	153
R	H	O	VAL	A	308	L	H	HZ3	TRP	V	149
R	H	CG1	VAL	A	308	L	H	CB	TRP	V	149
R	H	CG1	VAL	A	308	L	H	O	TRP	V	149
R	H	CG1	VAL	A	308	L	H	CG	TRP	V	149
R	H	CG1	VAL	A	308	L	H	CD2	TRP	V	149
R	H	CG1	VAL	A	308	L	H	CE3	TRP	V	149
R	H	CG1	VAL	A	308	L	H	CZ3	TRP	V	149
R	H	CG1	VAL	A	308	L	H	HB3	TRP	V	149
R	H	CG1	VAL	A	308	L	H	HE3	TRP	V	149
R	H	CG1	VAL	A	308	L	H	HZ3	TRP	V	149
R	H	CG1	VAL	A	308	L	H	CG2	VAL	V	153
R	H	CG1	VAL	A	308	L	H	HG21	VAL	V	153
R	H	CG1	VAL	A	308	L	H	HG22	VAL	V	153
R	H	CG1	VAL	A	308	L	H	HG23	VAL	V	153
R	H	CG2	VAL	A	308	L	H	HB3	TRP	V	149
R	H	CG2	VAL	A	308	L	H	HA	VAL	V	150
R	H	CG2	VAL	A	308	L	H	HG22	VAL	V	150
R	H	CG2	VAL	A	308	L	H	CG2	VAL	V	153
R	H	CG2	VAL	A	308	L	H	HB	VAL	V	153
R	H	CG2	VAL	A	308	L	H	HG13	VAL	V	153
R	H	CG2	VAL	A	308	L	H	HG22	VAL	V	153
R	H	CD1	PHE	A	309	L	H	HE1	PHE	V	68
R	H	CD1	PHE	A	309	L	H	CH2	TRP	V	149
R	H	CD1	PHE	A	309	L	H	CZ2	TRP	V	149
R	H	CD1	PHE	A	309	L	H	HZ2	TRP	V	149
R	H	CE1	PHE	A	309	L	H	HE1	PHE	V	68
R	H	CE1	PHE	A	309	L	H	CE2	TRP	V	149
R	H	CE1	PHE	A	309	L	H	NE1	TRP	V	149
R	H	CE1	PHE	A	309	L	H	CH2	TRP	V	149
R	H	CE1	PHE	A	309	L	H	CZ2	TRP	V	149
R	H	CE1	PHE	A	309	L	H	HZ2	TRP	V	149
R	H	CE1	PHE	A	309	L	H	HE1	TRP	V	149
R	H	CE2	PHE	A	309	L	H	NE1	TRP	V	149
R	H	CE2	PHE	A	309	L	H	HE1	TRP	V	149
R	H	CZ	PHE	A	309	L	H	CD1	TRP	V	149
R	H	CZ	PHE	A	309	L	H	CE2	TRP	V	149
R	H	CZ	PHE	A	309	L	H	NE1	TRP	V	149
R	H	CZ	PHE	A	309	L	H	CZ2	TRP	V	149
R	H	CZ	PHE	A	309	L	H	HZ2	TRP	V	149
R	H	CZ	PHE	A	309	L	H	HE1	TRP	V	149
R	H	C	ILE	A	311	L	H	HE1	PHE	V	103
R	H	C	ILE	A	311	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	311	L	H	HH	TYR	V	102
R	H	O	ILE	A	311	L	H	HE1	TYR	V	102
R	H	O	ILE	A	311	L	H	CE1	PHE	V	103
R	H	O	ILE	A	311	L	H	CZ	PHE	V	103
R	H	O	ILE	A	311	L	H	HE1	PHE	V	103
R	H	O	ILE	A	311	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	311	L	H	OH	TYR	V	102
R	H	CG2	ILE	A	311	L	H	HE1	TYR	V	102
R	H	CG2	ILE	A	311	L	H	HH	TYR	V	102
R	-	N	LYS	A	312	L	H	HE1	PHE	V	103
R	-	N	LYS	A	312	L	H	HZ	PHE	V	103
R	-	CA	LYS	A	312	L	H	HE1	PHE	V	72
R	-	CA	LYS	A	312	L	H	CE1	PHE	V	103
R	-	CA	LYS	A	312	L	H	HE1	PHE	V	103
R	-	CA	LYS	A	312	L	H	HZ	PHE	V	103
R	-	C	LYS	A	312	L	H	CE1	PHE	V	72
R	-	C	LYS	A	312	L	H	HD1	PHE	V	72
R	-	C	LYS	A	312	L	H	HE1	PHE	V	72
R	-	C	LYS	A	312	L	H	HE1	PHE	V	103
R	-	C	LYS	A	312	L	H	HZ	PHE	V	103
R	-	CB	LYS	A	312	L	H	CE1	PHE	V	72
R	-	CB	LYS	A	312	L	H	HD1	PHE	V	72
R	-	CB	LYS	A	312	L	H	HE1	PHE	V	72
R	-	CB	LYS	A	312	L	H	HE1	PHE	V	103
R	-	CB	LYS	A	312	L	H	HZ3	TRP	V	149
R	-	O	LYS	A	312	L	H	CD1	PHE	V	72
R	-	O	LYS	A	312	L	H	CE1	PHE	V	72
R	-	O	LYS	A	312	L	H	CZ	PHE	V	72
R	-	O	LYS	A	312	L	H	HD1	PHE	V	72
R	-	O	LYS	A	312	L	H	HE1	PHE	V	72
R	-	O	LYS	A	312	L	H	HZ	PHE	V	72
R	-	O	LYS	A	312	L	H	HE1	PHE	V	103
R	-	CG	LYS	A	312	L	H	CE1	PHE	V	103
R	-	CG	LYS	A	312	L	H	HD1	PHE	V	103
R	-	CG	LYS	A	312	L	H	HE1	PHE	V	103
R	-	CG	LYS	A	312	L	H	HD23	LEU	V	107
R	-	CG	LYS	A	312	L	H	CZ3	TRP	V	149
R	-	CG	LYS	A	312	L	H	HH2	TRP	V	149
R	-	CG	LYS	A	312	L	H	HZ3	TRP	V	149
R	-	CD	LYS	A	312	L	H	HE1	PHE	V	68
R	-	CD	LYS	A	312	L	H	HD23	LEU	V	107
R	-	CD	LYS	A	312	L	H	CE3	TRP	V	149
R	-	CD	LYS	A	312	L	H	CH2	TRP	V	149
R	-	CD	LYS	A	312	L	H	CZ3	TRP	V	149
R	-	CD	LYS	A	312	L	H	HH2	TRP	V	149
R	-	CD	LYS	A	312	L	H	HZ3	TRP	V	149
R	-	CE	LYS	A	312	L	H	CD2	LEU	V	107
R	-	CE	LYS	A	312	L	H	HG	LEU	V	107
R	-	CE	LYS	A	312	L	H	HD21	LEU	V	107
R	-	CE	LYS	A	312	L	H	HD22	LEU	V	107
R	-	CE	LYS	A	312	L	H	HD23	LEU	V	107
R	-	CE	LYS	A	312	L	H	HD21	LEU	V	110
R	-	CE	LYS	A	312	L	H	HD23	LEU	V	110
R	-	CE	LYS	A	312	L	H	CE3	TRP	V	149
R	-	CE	LYS	A	312	L	H	CH2	TRP	V	149
R	-	CE	LYS	A	312	L	H	CZ3	TRP	V	149
R	-	CE	LYS	A	312	L	H	HE3	TRP	V	149
R	-	CE	LYS	A	312	L	H	HH2	TRP	V	149
R	-	CE	LYS	A	312	L	H	HZ3	TRP	V	149
R	-	NZ	LYS	A	312	L	H	HG21	THR	V	69
R	-	NZ	LYS	A	312	L	H	CD2	LEU	V	107
R	-	NZ	LYS	A	312	L	H	HA	LEU	V	107
R	-	NZ	LYS	A	312	L	H	HD21	LEU	V	107
R	-	NZ	LYS	A	312	L	H	HD22	LEU	V	107
R	-	NZ	LYS	A	312	L	H	HD23	LEU	V	107
R	-	NZ	LYS	A	312	L	H	CD2	LEU	V	110
R	-	NZ	LYS	A	312	L	H	HD21	LEU	V	110
R	-	NZ	LYS	A	312	L	H	HD22	LEU	V	110
R	-	NZ	LYS	A	312	L	H	HD23	LEU	V	110
R	-	NZ	LYS	A	312	L	H	CE3	TRP	V	149
R	-	NZ	LYS	A	312	L	H	CH2	TRP	V	149
R	-	NZ	LYS	A	312	L	H	CZ2	TRP	V	149
R	-	NZ	LYS	A	312	L	H	CZ3	TRP	V	149
R	-	NZ	LYS	A	312	L	H	HH2	TRP	V	149
R	-	NZ	LYS	A	312	L	H	HZ3	TRP	V	149
R	-	N	LYS	A	313	L	H	HE1	PHE	V	72
R	-	CA	LYS	A	313	L	H	HE1	PHE	V	72

- 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