IID

Q96LB1_P14416.1 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	PRO	A	169	L	-	TRP	V	250
R	H	ALA	A	188	L	H	LEU	V	245
R	H	VAL	A	191	L	H	ILE	V	241
R	H	TYR	A	192	L	H	ILE	V	246
R	H	TYR	A	192	L	-	TRP	V	250
R	H	TYR	A	192	L	H	LEU	V	256
R	H	ILE	A	195	L	H	PRO	V	238
R	H	ILE	A	195	L	H	ILE	V	241
R	H	ILE	A	195	L	H	ILE	V	246
R	H	ILE	A	195	L	H	ILE	V	260
R	H	VAL	A	196	L	H	LEU	V	256
R	H	VAL	A	196	L	H	ILE	V	260
R	H	TYR	A	199	L	H	LEU	V	234
R	H	VAL	A	200	L	H	ILE	V	260
R	H	VAL	A	200	L	H	VAL	V	263
R	H	PHE	A	202	L	H	LEU	V	234
R	H	ILE	A	203	L	H	VAL	V	263
R	H	ILE	A	203	L	H	VAL	V	266
R	H	ILE	A	203	L	H	LEU	V	267
R	H	VAL	A	204	L	H	VAL	V	263
R	H	LEU	A	207	L	H	VAL	V	266
R	H	LEU	A	207	L	H	LEU	V	36
R	H	LEU	A	207	L	H	ILE	V	40
R	H	LYS	A	211	L	H	ILE	V	32
R	H	LYS	A	211	L	H	LEU	V	36
R	H	MET	A	283	L	H	LYS	V	28
R	H	MET	A	283	L	H	PHE	V	94
R	-	LEU	A	284	L	H	LYS	V	28
R	-	LEU	A	284	L	H	LEU	V	31
R	-	LEU	A	284	L	H	PHE	V	94
R	-	SER	A	285	L	H	LYS	V	28
R	-	SER	A	286	L	H	LYS	V	28
R	-	THR	A	287	L	H	LYS	V	28
R	H	LEU	A	387	L	H	LEU	V	230
R	H	LEU	A	387	L	H	LEU	V	234
R	H	ILE	A	391	L	H	LEU	V	230
R	H	ILE	A	391	L	H	LEU	V	233
R	H	ILE	A	391	L	H	LEU	V	234
R	H	ILE	A	394	L	H	PHE	V	195
R	H	ILE	A	394	L	H	LEU	V	233
R	H	ILE	A	394	L	H	LEU	V	237
R	H	LEU	A	395	L	H	PHE	V	195
R	H	LEU	A	395	L	H	CYS	V	199
R	H	LEU	A	395	L	H	LEU	V	233
R	H	HIS	A	398	L	H	ILE	V	192
R	H	HIS	A	398	L	H	PHE	V	195
R	H	HIS	A	398	L	H	MET	V	196
R	H	HIS	A	398	L	H	LEU	V	237
R	H	HIS	A	398	L	H	ILE	V	241
R	-	CYS	A	399	L	H	MET	V	196
R	-	CYS	A	399	L	H	CYS	V	199
R	-	CYS	A	399	L	H	GLY	V	200
R	-	ASP	A	400	L	H	MET	V	196
R	-	CYS	A	401	L	H	CYS	V	199
R	-	CYS	A	401	L	H	GLY	V	200
R	-	CYS	A	401	L	H	LEU	V	203
R	-	ASN	A	402	L	H	LEU	V	203

- 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

Q96LB1_P14416.1 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	PRO	A	169	L	-	HH2	TRP	V	250
R	H	CG	PRO	A	169	L	-	HZ2	TRP	V	250
R	H	CB	ALA	A	188	L	H	HD22	LEU	V	245
R	H	CB	VAL	A	191	L	H	HG22	ILE	V	241
R	H	CB	VAL	A	191	L	H	HD11	ILE	V	241
R	H	CG1	VAL	A	191	L	H	CG2	ILE	V	241
R	H	CG1	VAL	A	191	L	H	CD1	ILE	V	241
R	H	CG1	VAL	A	191	L	H	HG22	ILE	V	241
R	H	CG1	VAL	A	191	L	H	HD11	ILE	V	241
R	H	CG1	VAL	A	191	L	H	HD12	ILE	V	241
R	H	CG1	VAL	A	191	L	H	HD13	ILE	V	241
R	H	CA	TYR	A	192	L	H	HD13	ILE	V	246
R	H	CB	TYR	A	192	L	H	HD13	ILE	V	246
R	H	CG	TYR	A	192	L	H	HD13	ILE	V	246
R	H	CD2	TYR	A	192	L	H	CG2	ILE	V	246
R	H	CD2	TYR	A	192	L	H	CD1	ILE	V	246
R	H	CD2	TYR	A	192	L	H	HG13	ILE	V	246
R	H	CD2	TYR	A	192	L	H	HG22	ILE	V	246
R	H	CD2	TYR	A	192	L	H	HG23	ILE	V	246
R	H	CD2	TYR	A	192	L	H	HD13	ILE	V	246
R	H	CE1	TYR	A	192	L	-	CZ2	TRP	V	250
R	H	CE1	TYR	A	192	L	-	HZ2	TRP	V	250
R	H	CE2	TYR	A	192	L	H	CG2	ILE	V	246
R	H	CE2	TYR	A	192	L	H	HG22	ILE	V	246
R	H	CE2	TYR	A	192	L	H	HG23	ILE	V	246
R	H	CE2	TYR	A	192	L	H	HD13	ILE	V	246
R	H	CE2	TYR	A	192	L	-	NE1	TRP	V	250
R	H	CE2	TYR	A	192	L	H	HD13	LEU	V	256
R	H	CE2	TYR	A	192	L	H	HD22	LEU	V	256
R	H	OH	TYR	A	192	L	-	CD2	TRP	V	250
R	H	OH	TYR	A	192	L	-	CE2	TRP	V	250
R	H	OH	TYR	A	192	L	-	CE3	TRP	V	250
R	H	OH	TYR	A	192	L	-	CH2	TRP	V	250
R	H	OH	TYR	A	192	L	-	CZ2	TRP	V	250
R	H	OH	TYR	A	192	L	-	CZ3	TRP	V	250
R	H	OH	TYR	A	192	L	-	HZ2	TRP	V	250
R	H	OH	TYR	A	192	L	H	HD22	LEU	V	256
R	H	CZ	TYR	A	192	L	-	CE2	TRP	V	250
R	H	CZ	TYR	A	192	L	-	NE1	TRP	V	250
R	H	CZ	TYR	A	192	L	-	CZ2	TRP	V	250
R	H	CZ	TYR	A	192	L	-	HZ2	TRP	V	250
R	H	CZ	TYR	A	192	L	H	HD22	LEU	V	256
R	H	CG1	ILE	A	195	L	H	HB2	PRO	V	238
R	H	CG2	ILE	A	195	L	H	HB2	PRO	V	238
R	H	CG2	ILE	A	195	L	H	HG23	ILE	V	260
R	H	CD1	ILE	A	195	L	H	HA	PRO	V	238
R	H	CD1	ILE	A	195	L	H	HB2	PRO	V	238
R	H	CD1	ILE	A	195	L	H	HB	ILE	V	241
R	H	CD1	ILE	A	195	L	H	HG21	ILE	V	241
R	H	CD1	ILE	A	195	L	H	HG22	ILE	V	241
R	H	CD1	ILE	A	195	L	H	HD13	ILE	V	241
R	H	CD1	ILE	A	195	L	H	HD11	ILE	V	246
R	H	CG1	VAL	A	196	L	H	HD11	ILE	V	260
R	H	CG2	VAL	A	196	L	H	HD22	LEU	V	256
R	H	CG2	VAL	A	196	L	H	HG13	ILE	V	260
R	H	CG	TYR	A	199	L	H	HD22	LEU	V	234
R	H	CD1	TYR	A	199	L	H	CD2	LEU	V	234
R	H	CD1	TYR	A	199	L	H	HA	LEU	V	234
R	H	CD1	TYR	A	199	L	H	HD21	LEU	V	234
R	H	CD1	TYR	A	199	L	H	HD22	LEU	V	234
R	H	CD1	TYR	A	199	L	H	HD23	LEU	V	234
R	H	CE1	TYR	A	199	L	H	CG	LEU	V	234
R	H	CE1	TYR	A	199	L	H	CD2	LEU	V	234
R	H	CE1	TYR	A	199	L	H	HA	LEU	V	234
R	H	CE1	TYR	A	199	L	H	HD21	LEU	V	234
R	H	CE1	TYR	A	199	L	H	HD22	LEU	V	234
R	H	CE1	TYR	A	199	L	H	HD23	LEU	V	234
R	H	OH	TYR	A	199	L	H	CD2	LEU	V	234
R	H	OH	TYR	A	199	L	H	HD21	LEU	V	234
R	H	OH	TYR	A	199	L	H	HD23	LEU	V	234
R	H	CZ	TYR	A	199	L	H	CD2	LEU	V	234
R	H	CZ	TYR	A	199	L	H	HD21	LEU	V	234
R	H	CZ	TYR	A	199	L	H	HD22	LEU	V	234
R	H	CZ	TYR	A	199	L	H	HD23	LEU	V	234
R	H	N	VAL	A	200	L	H	HG13	VAL	V	263
R	H	CA	VAL	A	200	L	H	CG1	VAL	V	263
R	H	CA	VAL	A	200	L	H	HG13	VAL	V	263
R	H	C	VAL	A	200	L	H	HG13	VAL	V	263
R	H	CB	VAL	A	200	L	H	CD1	ILE	V	260
R	H	CB	VAL	A	200	L	H	HG23	ILE	V	260
R	H	CB	VAL	A	200	L	H	HD11	ILE	V	260
R	H	CB	VAL	A	200	L	H	HD12	ILE	V	260
R	H	CB	VAL	A	200	L	H	HD13	ILE	V	260
R	H	CB	VAL	A	200	L	H	HG13	VAL	V	263
R	H	O	VAL	A	200	L	H	CG1	VAL	V	263
R	H	O	VAL	A	200	L	H	HG12	VAL	V	263
R	H	O	VAL	A	200	L	H	HG13	VAL	V	263
R	H	O	VAL	A	200	L	H	HG22	VAL	V	263
R	H	CG1	VAL	A	200	L	H	CD1	ILE	V	260
R	H	CG1	VAL	A	200	L	H	HA	ILE	V	260
R	H	CG1	VAL	A	200	L	H	HD11	ILE	V	260
R	H	CG1	VAL	A	200	L	H	HD12	ILE	V	260
R	H	CG1	VAL	A	200	L	H	HD13	ILE	V	260
R	H	CG1	VAL	A	200	L	H	HB	VAL	V	263
R	H	CG1	VAL	A	200	L	H	HG13	VAL	V	263
R	H	CG1	VAL	A	200	L	H	HG22	VAL	V	263
R	H	CG2	VAL	A	200	L	H	CG2	ILE	V	260
R	H	CG2	VAL	A	200	L	H	CD1	ILE	V	260
R	H	CG2	VAL	A	200	L	H	HA	ILE	V	260
R	H	CG2	VAL	A	200	L	H	HG23	ILE	V	260
R	H	CG2	VAL	A	200	L	H	HD11	ILE	V	260
R	H	CG2	VAL	A	200	L	H	HD12	ILE	V	260
R	H	CG2	VAL	A	200	L	H	HD13	ILE	V	260
R	H	CG2	VAL	A	200	L	H	HB	VAL	V	263
R	H	CG2	VAL	A	200	L	H	HG13	VAL	V	263
R	H	CE1	PHE	A	202	L	H	HD12	LEU	V	234
R	H	CB	ILE	A	203	L	H	CG1	VAL	V	263
R	H	CB	ILE	A	203	L	H	HG11	VAL	V	263
R	H	CB	ILE	A	203	L	H	HG12	VAL	V	263
R	H	CB	ILE	A	203	L	H	HG13	VAL	V	263
R	H	CB	ILE	A	203	L	H	HD13	LEU	V	267
R	H	CG1	ILE	A	203	L	H	HG12	VAL	V	263
R	H	CG1	ILE	A	203	L	H	CD1	LEU	V	267
R	H	CG1	ILE	A	203	L	H	HB2	LEU	V	267
R	H	CG1	ILE	A	203	L	H	HD11	LEU	V	267
R	H	CG1	ILE	A	203	L	H	HD13	LEU	V	267
R	H	CG1	ILE	A	203	L	H	HD22	LEU	V	267
R	H	CG2	ILE	A	203	L	H	CG1	VAL	V	263
R	H	CG2	ILE	A	203	L	H	HG11	VAL	V	263
R	H	CG2	ILE	A	203	L	H	HG12	VAL	V	263
R	H	CG2	ILE	A	203	L	H	HG13	VAL	V	263
R	H	CG2	ILE	A	203	L	H	HG13	VAL	V	266
R	H	CG2	ILE	A	203	L	H	HB2	LEU	V	267
R	H	CG2	ILE	A	203	L	H	HD13	LEU	V	267
R	H	CD1	ILE	A	203	L	H	CG1	VAL	V	263
R	H	CD1	ILE	A	203	L	H	HG11	VAL	V	263
R	H	CD1	ILE	A	203	L	H	HG12	VAL	V	263
R	H	CD1	ILE	A	203	L	H	HG13	VAL	V	263
R	H	CD1	ILE	A	203	L	H	CB	LEU	V	267
R	H	CD1	ILE	A	203	L	H	CG	LEU	V	267
R	H	CD1	ILE	A	203	L	H	CD1	LEU	V	267
R	H	CD1	ILE	A	203	L	H	CD2	LEU	V	267
R	H	CD1	ILE	A	203	L	H	HB2	LEU	V	267
R	H	CD1	ILE	A	203	L	H	HD11	LEU	V	267
R	H	CD1	ILE	A	203	L	H	HD13	LEU	V	267
R	H	CD1	ILE	A	203	L	H	HD21	LEU	V	267
R	H	CD1	ILE	A	203	L	H	HD22	LEU	V	267
R	H	CD1	ILE	A	203	L	H	HD23	LEU	V	267
R	H	CG2	VAL	A	204	L	H	CG2	VAL	V	263
R	H	CG2	VAL	A	204	L	H	HG21	VAL	V	263
R	H	CG2	VAL	A	204	L	H	HG22	VAL	V	263
R	H	CG2	VAL	A	204	L	H	HG23	VAL	V	263
R	H	CB	LEU	A	207	L	H	CD1	LEU	V	36
R	H	CB	LEU	A	207	L	H	HD11	LEU	V	36
R	H	CB	LEU	A	207	L	H	HD12	LEU	V	36
R	H	CB	LEU	A	207	L	H	HD13	LEU	V	36
R	H	CG	LEU	A	207	L	H	CD1	LEU	V	36
R	H	CG	LEU	A	207	L	H	HD11	LEU	V	36
R	H	CG	LEU	A	207	L	H	HD12	LEU	V	36
R	H	CG	LEU	A	207	L	H	HD13	LEU	V	36
R	H	CG	LEU	A	207	L	H	HG13	VAL	V	266
R	H	CD1	LEU	A	207	L	H	CD1	LEU	V	36
R	H	CD1	LEU	A	207	L	H	HD11	LEU	V	36
R	H	CD1	LEU	A	207	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	207	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	207	L	H	CG1	VAL	V	266
R	H	CD1	LEU	A	207	L	H	HG12	VAL	V	266
R	H	CD1	LEU	A	207	L	H	HG13	VAL	V	266
R	H	CD1	LEU	A	207	L	H	HG22	VAL	V	266
R	H	CD2	LEU	A	207	L	H	CD1	LEU	V	36
R	H	CD2	LEU	A	207	L	H	HB3	LEU	V	36
R	H	CD2	LEU	A	207	L	H	HD11	LEU	V	36
R	H	CD2	LEU	A	207	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	207	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	207	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	207	L	H	HD11	ILE	V	40
R	H	CD2	LEU	A	207	L	H	HG12	VAL	V	266
R	H	CD2	LEU	A	207	L	H	HG13	VAL	V	266
R	H	CG	LYS	A	211	L	H	HD23	LEU	V	36
R	H	CD	LYS	A	211	L	H	HD23	LEU	V	36
R	H	CE	LYS	A	211	L	H	HG23	ILE	V	32
R	H	CE	LYS	A	211	L	H	CG	LEU	V	36
R	H	CE	LYS	A	211	L	H	CD2	LEU	V	36
R	H	CE	LYS	A	211	L	H	HG	LEU	V	36
R	H	CE	LYS	A	211	L	H	HD13	LEU	V	36
R	H	CE	LYS	A	211	L	H	HD21	LEU	V	36
R	H	CE	LYS	A	211	L	H	HD22	LEU	V	36
R	H	CE	LYS	A	211	L	H	HD23	LEU	V	36
R	H	NZ	LYS	A	211	L	H	CG	LEU	V	36
R	H	NZ	LYS	A	211	L	H	CD2	LEU	V	36
R	H	NZ	LYS	A	211	L	H	HG	LEU	V	36
R	H	NZ	LYS	A	211	L	H	HD21	LEU	V	36
R	H	NZ	LYS	A	211	L	H	HD23	LEU	V	36
R	H	C	MET	A	283	L	H	HE2	LYS	V	28
R	H	O	MET	A	283	L	H	CE	LYS	V	28
R	H	O	MET	A	283	L	H	HE2	LYS	V	28
R	H	O	MET	A	283	L	H	HE3	LYS	V	28
R	H	O	MET	A	283	L	H	HZ1	LYS	V	28
R	H	CE	MET	A	283	L	H	HD1	PHE	V	94
R	H	CE	MET	A	283	L	H	HE1	PHE	V	94
R	-	N	LEU	A	284	L	H	HE2	LYS	V	28
R	-	CA	LEU	A	284	L	H	CD	LYS	V	28
R	-	CA	LEU	A	284	L	H	CE	LYS	V	28
R	-	CA	LEU	A	284	L	H	HD3	LYS	V	28
R	-	CA	LEU	A	284	L	H	HE2	LYS	V	28
R	-	CA	LEU	A	284	L	H	HE3	LYS	V	28
R	-	C	LEU	A	284	L	H	CD	LYS	V	28
R	-	C	LEU	A	284	L	H	CE	LYS	V	28
R	-	C	LEU	A	284	L	H	HD2	LYS	V	28
R	-	C	LEU	A	284	L	H	HD3	LYS	V	28
R	-	C	LEU	A	284	L	H	HE2	LYS	V	28
R	-	C	LEU	A	284	L	H	HE3	LYS	V	28
R	-	CB	LEU	A	284	L	H	HD3	LYS	V	28
R	-	O	LEU	A	284	L	H	CG	LYS	V	28
R	-	O	LEU	A	284	L	H	CD	LYS	V	28
R	-	O	LEU	A	284	L	H	CE	LYS	V	28
R	-	O	LEU	A	284	L	H	HB3	LYS	V	28
R	-	O	LEU	A	284	L	H	HD2	LYS	V	28
R	-	O	LEU	A	284	L	H	HD3	LYS	V	28
R	-	O	LEU	A	284	L	H	HE2	LYS	V	28
R	-	O	LEU	A	284	L	H	HE3	LYS	V	28
R	-	O	LEU	A	284	L	H	HZ3	LYS	V	28
R	-	CG	LEU	A	284	L	H	HD12	LEU	V	31
R	-	CD2	LEU	A	284	L	H	HD3	LYS	V	28
R	-	CD2	LEU	A	284	L	H	CD1	LEU	V	31
R	-	CD2	LEU	A	284	L	H	HD11	LEU	V	31
R	-	CD2	LEU	A	284	L	H	HD12	LEU	V	31
R	-	CD2	LEU	A	284	L	H	HD13	LEU	V	31
R	-	CD2	LEU	A	284	L	H	HZ	PHE	V	94
R	-	N	SER	A	285	L	H	CE	LYS	V	28
R	-	N	SER	A	285	L	H	HD2	LYS	V	28
R	-	N	SER	A	285	L	H	HD3	LYS	V	28
R	-	N	SER	A	285	L	H	HE2	LYS	V	28
R	-	CA	SER	A	285	L	H	HD2	LYS	V	28
R	-	CA	SER	A	285	L	H	HE2	LYS	V	28
R	-	C	SER	A	285	L	H	HE2	LYS	V	28
R	-	C	SER	A	285	L	H	HZ3	LYS	V	28
R	-	O	SER	A	285	L	H	HZ3	LYS	V	28
R	-	N	SER	A	286	L	H	NZ	LYS	V	28
R	-	N	SER	A	286	L	H	HE2	LYS	V	28
R	-	N	SER	A	286	L	H	HZ1	LYS	V	28
R	-	N	SER	A	286	L	H	HZ3	LYS	V	28
R	-	CA	SER	A	286	L	H	HZ1	LYS	V	28
R	-	CA	SER	A	286	L	H	HZ3	LYS	V	28
R	-	C	SER	A	286	L	H	NZ	LYS	V	28
R	-	C	SER	A	286	L	H	HZ1	LYS	V	28
R	-	C	SER	A	286	L	H	HZ2	LYS	V	28
R	-	C	SER	A	286	L	H	HZ3	LYS	V	28
R	-	O	SER	A	286	L	H	NZ	LYS	V	28
R	-	O	SER	A	286	L	H	HZ1	LYS	V	28
R	-	O	SER	A	286	L	H	HZ3	LYS	V	28
R	-	N	THR	A	287	L	H	NZ	LYS	V	28
R	-	N	THR	A	287	L	H	HZ1	LYS	V	28
R	-	N	THR	A	287	L	H	HZ2	LYS	V	28
R	-	N	THR	A	287	L	H	HZ3	LYS	V	28
R	-	CA	THR	A	287	L	H	NZ	LYS	V	28
R	-	CA	THR	A	287	L	H	HZ1	LYS	V	28
R	-	CA	THR	A	287	L	H	HZ2	LYS	V	28
R	-	CA	THR	A	287	L	H	HZ3	LYS	V	28
R	-	CB	THR	A	287	L	H	NZ	LYS	V	28
R	-	CB	THR	A	287	L	H	HZ1	LYS	V	28
R	-	CB	THR	A	287	L	H	HZ2	LYS	V	28
R	-	CB	THR	A	287	L	H	HZ3	LYS	V	28
R	-	CG2	THR	A	287	L	H	NZ	LYS	V	28
R	-	CG2	THR	A	287	L	H	HZ1	LYS	V	28
R	-	CG2	THR	A	287	L	H	HZ2	LYS	V	28
R	-	CG2	THR	A	287	L	H	HZ3	LYS	V	28
R	-	OG1	THR	A	287	L	H	CG	LYS	V	28
R	-	OG1	THR	A	287	L	H	CD	LYS	V	28
R	-	OG1	THR	A	287	L	H	CE	LYS	V	28
R	-	OG1	THR	A	287	L	H	NZ	LYS	V	28
R	-	OG1	THR	A	287	L	H	HG3	LYS	V	28
R	-	OG1	THR	A	287	L	H	HD2	LYS	V	28
R	-	OG1	THR	A	287	L	H	HZ1	LYS	V	28
R	-	OG1	THR	A	287	L	H	HZ2	LYS	V	28
R	-	OG1	THR	A	287	L	H	HZ3	LYS	V	28
R	H	CG	LEU	A	387	L	H	HD12	LEU	V	230
R	H	CG	LEU	A	387	L	H	HD13	LEU	V	234
R	H	CG	LEU	A	387	L	H	HD23	LEU	V	234
R	H	CD1	LEU	A	387	L	H	HD12	LEU	V	230
R	H	CD1	LEU	A	387	L	H	CD1	LEU	V	234
R	H	CD1	LEU	A	387	L	H	CD2	LEU	V	234
R	H	CD1	LEU	A	387	L	H	HD12	LEU	V	234
R	H	CD1	LEU	A	387	L	H	HD13	LEU	V	234
R	H	CD1	LEU	A	387	L	H	HD22	LEU	V	234
R	H	CD1	LEU	A	387	L	H	HD23	LEU	V	234
R	H	CD2	LEU	A	387	L	H	HD12	LEU	V	230
R	H	CD2	LEU	A	387	L	H	HD23	LEU	V	230
R	H	CD2	LEU	A	387	L	H	CD1	LEU	V	234
R	H	CD2	LEU	A	387	L	H	HD12	LEU	V	234
R	H	CD2	LEU	A	387	L	H	HD13	LEU	V	234
R	H	CB	ILE	A	391	L	H	HD13	LEU	V	233
R	H	CG1	ILE	A	391	L	H	CD1	LEU	V	230
R	H	CG1	ILE	A	391	L	H	HD11	LEU	V	230
R	H	CG1	ILE	A	391	L	H	HD12	LEU	V	230
R	H	CG1	ILE	A	391	L	H	HD13	LEU	V	230
R	H	CG1	ILE	A	391	L	H	HD13	LEU	V	233
R	H	CG1	ILE	A	391	L	H	HD23	LEU	V	234
R	H	CG2	ILE	A	391	L	H	CD1	LEU	V	233
R	H	CG2	ILE	A	391	L	H	HD12	LEU	V	233
R	H	CG2	ILE	A	391	L	H	HD13	LEU	V	233
R	H	CD1	ILE	A	391	L	H	CD1	LEU	V	230
R	H	CD1	ILE	A	391	L	H	HD11	LEU	V	230
R	H	CD1	ILE	A	391	L	H	HD12	LEU	V	230
R	H	CD1	ILE	A	391	L	H	HD13	LEU	V	230
R	H	CD1	ILE	A	391	L	H	HD13	LEU	V	233
R	H	CD1	ILE	A	391	L	H	HD13	LEU	V	234
R	H	CD1	ILE	A	391	L	H	HD23	LEU	V	234
R	H	C	ILE	A	394	L	H	HE1	PHE	V	195
R	H	C	ILE	A	394	L	H	HZ	PHE	V	195
R	H	O	ILE	A	394	L	H	HE1	PHE	V	195
R	H	O	ILE	A	394	L	H	HZ	PHE	V	195
R	H	CG2	ILE	A	394	L	H	HZ	PHE	V	195
R	H	CG2	ILE	A	394	L	H	HD21	LEU	V	233
R	H	CG2	ILE	A	394	L	H	HD22	LEU	V	233
R	H	CG2	ILE	A	394	L	H	HD23	LEU	V	233
R	H	CG2	ILE	A	394	L	H	HD22	LEU	V	237
R	H	N	LEU	A	395	L	H	HZ	PHE	V	195
R	H	CA	LEU	A	395	L	H	HE1	PHE	V	195
R	H	CA	LEU	A	395	L	H	HZ	PHE	V	195
R	H	CB	LEU	A	395	L	H	HZ	PHE	V	195
R	H	CG	LEU	A	395	L	H	HZ	PHE	V	195
R	H	CG	LEU	A	395	L	H	SG	CYS	V	199
R	H	CG	LEU	A	395	L	H	HD12	LEU	V	233
R	H	CG	LEU	A	395	L	H	HD23	LEU	V	233
R	H	CD1	LEU	A	395	L	H	HD12	LEU	V	233
R	H	CD2	LEU	A	395	L	H	CE2	PHE	V	195
R	H	CD2	LEU	A	395	L	H	CZ	PHE	V	195
R	H	CD2	LEU	A	395	L	H	HE2	PHE	V	195
R	H	CD2	LEU	A	395	L	H	HZ	PHE	V	195
R	H	CD2	LEU	A	395	L	H	CB	CYS	V	199
R	H	CD2	LEU	A	395	L	H	SG	CYS	V	199
R	H	CD2	LEU	A	395	L	H	HB2	CYS	V	199
R	H	CD2	LEU	A	395	L	H	HB3	CYS	V	199
R	H	CD2	LEU	A	395	L	H	HG	CYS	V	199
R	H	CD2	LEU	A	395	L	H	HD12	LEU	V	233
R	H	CD2	LEU	A	395	L	H	HD23	LEU	V	233
R	H	N	HIS	A	398	L	H	HE1	PHE	V	195
R	H	CA	HIS	A	398	L	H	HG22	ILE	V	192
R	H	CA	HIS	A	398	L	H	HD1	PHE	V	195
R	H	CA	HIS	A	398	L	H	HE1	PHE	V	195
R	H	C	HIS	A	398	L	H	HD1	PHE	V	195
R	H	C	HIS	A	398	L	H	HE1	PHE	V	195
R	H	C	HIS	A	398	L	H	CB	MET	V	196
R	H	C	HIS	A	398	L	H	CG	MET	V	196
R	H	C	HIS	A	398	L	H	HA	MET	V	196
R	H	C	HIS	A	398	L	H	HB2	MET	V	196
R	H	C	HIS	A	398	L	H	HG3	MET	V	196
R	H	CB	HIS	A	398	L	H	HG22	ILE	V	192
R	H	CB	HIS	A	398	L	H	CD1	PHE	V	195
R	H	CB	HIS	A	398	L	H	CE1	PHE	V	195
R	H	CB	HIS	A	398	L	H	HD1	PHE	V	195
R	H	CB	HIS	A	398	L	H	HE1	PHE	V	195
R	H	O	HIS	A	398	L	H	HD1	PHE	V	195
R	H	O	HIS	A	398	L	H	CA	MET	V	196
R	H	O	HIS	A	398	L	H	CB	MET	V	196
R	H	O	HIS	A	398	L	H	CG	MET	V	196
R	H	O	HIS	A	398	L	H	SD	MET	V	196
R	H	O	HIS	A	398	L	H	HA	MET	V	196
R	H	O	HIS	A	398	L	H	HB2	MET	V	196
R	H	O	HIS	A	398	L	H	HB3	MET	V	196
R	H	O	HIS	A	398	L	H	HG2	MET	V	196
R	H	O	HIS	A	398	L	H	HG3	MET	V	196
R	H	O	HIS	A	398	L	H	HE2	MET	V	196
R	H	CG	HIS	A	398	L	H	HG12	ILE	V	192
R	H	CG	HIS	A	398	L	H	HG22	ILE	V	192
R	H	CG	HIS	A	398	L	H	CD1	PHE	V	195
R	H	CG	HIS	A	398	L	H	CE1	PHE	V	195
R	H	CG	HIS	A	398	L	H	HD1	PHE	V	195
R	H	CG	HIS	A	398	L	H	HE1	PHE	V	195
R	H	CD2	HIS	A	398	L	H	CB	ILE	V	192
R	H	CD2	HIS	A	398	L	H	CG1	ILE	V	192
R	H	CD2	HIS	A	398	L	H	CG2	ILE	V	192
R	H	CD2	HIS	A	398	L	H	HA	ILE	V	192
R	H	CD2	HIS	A	398	L	H	HG12	ILE	V	192
R	H	CD2	HIS	A	398	L	H	HG22	ILE	V	192
R	H	CD2	HIS	A	398	L	H	HG23	ILE	V	192
R	H	CD2	HIS	A	398	L	H	CD1	PHE	V	195
R	H	CD2	HIS	A	398	L	H	HD1	PHE	V	195
R	H	CD2	HIS	A	398	L	H	HE1	PHE	V	195
R	H	ND1	HIS	A	398	L	H	CD1	PHE	V	195
R	H	ND1	HIS	A	398	L	H	CE1	PHE	V	195
R	H	ND1	HIS	A	398	L	H	HD1	PHE	V	195
R	H	ND1	HIS	A	398	L	H	HE1	PHE	V	195
R	H	CE1	HIS	A	398	L	H	HE1	PHE	V	195
R	H	CE1	HIS	A	398	L	H	HD23	LEU	V	237
R	H	CE1	HIS	A	398	L	H	HD12	ILE	V	241
R	H	NE2	HIS	A	398	L	H	CG1	ILE	V	192
R	H	NE2	HIS	A	398	L	H	HG12	ILE	V	192
R	H	NE2	HIS	A	398	L	H	HG22	ILE	V	192
R	H	NE2	HIS	A	398	L	H	HD23	LEU	V	237
R	H	NE2	HIS	A	398	L	H	HD12	ILE	V	241
R	-	N	CYS	A	399	L	H	HA	MET	V	196
R	-	N	CYS	A	399	L	H	HG3	MET	V	196
R	-	CA	CYS	A	399	L	H	CG	MET	V	196
R	-	CA	CYS	A	399	L	H	HA	MET	V	196
R	-	CA	CYS	A	399	L	H	HG3	MET	V	196
R	-	CA	CYS	A	399	L	H	HE2	MET	V	196
R	-	C	CYS	A	399	L	H	HG3	MET	V	196
R	-	C	CYS	A	399	L	H	HE2	MET	V	196
R	-	CB	CYS	A	399	L	H	HA	MET	V	196
R	-	CB	CYS	A	399	L	H	HG3	MET	V	196
R	-	CB	CYS	A	399	L	H	HB2	CYS	V	199
R	-	CB	CYS	A	399	L	H	HB3	CYS	V	199
R	-	SG	CYS	A	399	L	H	HG3	MET	V	196
R	-	SG	CYS	A	399	L	H	HB2	CYS	V	199
R	-	SG	CYS	A	399	L	H	HB3	CYS	V	199
R	-	SG	CYS	A	399	L	H	N	GLY	V	200
R	-	SG	CYS	A	399	L	H	H	GLY	V	200
R	-	SG	CYS	A	399	L	H	HA2	GLY	V	200
R	-	N	ASP	A	400	L	H	CE	MET	V	196
R	-	N	ASP	A	400	L	H	HG3	MET	V	196
R	-	N	ASP	A	400	L	H	HE1	MET	V	196
R	-	N	ASP	A	400	L	H	HE2	MET	V	196
R	-	N	ASP	A	400	L	H	HE3	MET	V	196
R	-	CA	ASP	A	400	L	H	HE2	MET	V	196
R	-	CB	ASP	A	400	L	H	CE	MET	V	196
R	-	CB	ASP	A	400	L	H	HE1	MET	V	196
R	-	CB	ASP	A	400	L	H	HE2	MET	V	196
R	-	CB	ASP	A	400	L	H	HE3	MET	V	196
R	-	CG	ASP	A	400	L	H	CE	MET	V	196
R	-	CG	ASP	A	400	L	H	HE1	MET	V	196
R	-	CG	ASP	A	400	L	H	HE2	MET	V	196
R	-	CG	ASP	A	400	L	H	HE3	MET	V	196
R	-	OD1	ASP	A	400	L	H	HE1	MET	V	196
R	-	OD1	ASP	A	400	L	H	HE2	MET	V	196
R	-	OD2	ASP	A	400	L	H	CE	MET	V	196
R	-	OD2	ASP	A	400	L	H	HE1	MET	V	196
R	-	OD2	ASP	A	400	L	H	HE2	MET	V	196
R	-	OD2	ASP	A	400	L	H	HE3	MET	V	196
R	-	CA	CYS	A	401	L	H	CD2	LEU	V	203
R	-	CA	CYS	A	401	L	H	HD21	LEU	V	203
R	-	CA	CYS	A	401	L	H	HD22	LEU	V	203
R	-	CA	CYS	A	401	L	H	HD23	LEU	V	203
R	-	CB	CYS	A	401	L	H	CD2	LEU	V	203
R	-	CB	CYS	A	401	L	H	HD21	LEU	V	203
R	-	CB	CYS	A	401	L	H	HD22	LEU	V	203
R	-	CB	CYS	A	401	L	H	HD23	LEU	V	203
R	-	SG	CYS	A	401	L	H	HB3	CYS	V	199
R	-	SG	CYS	A	401	L	H	HA2	GLY	V	200
R	-	SG	CYS	A	401	L	H	CD2	LEU	V	203
R	-	SG	CYS	A	401	L	H	HB3	LEU	V	203
R	-	SG	CYS	A	401	L	H	HD21	LEU	V	203
R	-	SG	CYS	A	401	L	H	HD22	LEU	V	203
R	-	N	ASN	A	402	L	H	HD23	LEU	V	203

- 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