IID

Q9H2C5_P47893.1 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	VAL	A	222	L	H	THR	V	148
R	H	PHE	A	225	L	H	THR	V	148
R	H	PHE	A	225	L	H	MET	V	152
R	H	PHE	A	229	L	H	ARG	V	151
R	H	ILE	A	245	L	H	ALA	V	155
R	H	ILE	A	245	L	H	LEU	V	158
R	H	ILE	A	245	L	H	ALA	V	159
R	H	ILE	A	248	L	H	MET	V	152
R	H	ILE	A	248	L	H	ALA	V	156
R	H	CYS	A	249	L	H	ALA	V	155
R	H	CYS	A	249	L	H	ALA	V	156
R	H	CYS	A	249	L	H	ALA	V	159
R	H	CYS	A	249	L	H	CYS	V	160
R	H	LEU	A	252	L	H	VAL	V	149
R	H	LEU	A	252	L	H	MET	V	152
R	H	LEU	A	252	L	H	LEU	V	153
R	H	LEU	A	252	L	H	ALA	V	156
R	H	LEU	A	256	L	H	TYR	V	129
R	H	LEU	A	256	L	H	LEU	V	153
R	H	LEU	A	257	L	H	THR	V	218
R	H	LEU	A	257	L	H	LEU	V	222
R	H	PHE	A	259	L	H	TYR	V	129
R	H	PHE	A	259	L	H	LEU	V	132
R	H	PHE	A	259	L	H	LEU	V	133
R	H	PHE	A	259	L	-	GLN	V	137
R	H	PHE	A	259	L	H	ARG	V	144
R	H	PHE	A	260	L	H	TYR	V	129
R	H	PHE	A	260	L	H	LEU	V	132
R	H	PHE	A	260	L	H	LEU	V	222
R	H	PHE	A	260	L	H	THR	V	225
R	H	PHE	A	260	L	H	ALA	V	226
R	H	PHE	A	263	L	-	GLN	V	137
R	H	PHE	A	263	L	H	HIS	V	229
R	H	THR	A	264	L	H	THR	V	225
R	H	THR	A	264	L	H	HIS	V	229
R	H	PHE	A	267	L	H	HIS	V	229
R	-	GLY	A	268	L	H	HIS	V	229
R	-	SER	A	269	L	H	ARG	V	236
R	-	HIS	A	270	L	H	SER	V	228
R	-	HIS	A	270	L	H	ALA	V	232
R	-	HIS	A	270	L	H	ARG	V	236
R	-	ILE	A	271	L	H	THR	V	225
R	-	ILE	A	271	L	H	SER	V	228
R	-	ILE	A	271	L	H	HIS	V	229
R	H	ILE	A	275	L	H	VAL	V	221
R	H	ILE	A	275	L	H	ILE	V	224
R	H	ILE	A	275	L	H	THR	V	225
R	H	LEU	A	279	L	H	VAL	V	221
R	H	LEU	A	279	L	H	LEU	V	222
R	H	LEU	A	279	L	H	THR	V	225
R	H	LEU	A	282	L	H	THR	V	218
R	H	LEU	A	282	L	H	VAL	V	221
R	H	PHE	A	289	L	H	ILE	V	214
R	H	LEU	A	290	L	H	ILE	V	214
R	H	ILE	A	293	L	H	THR	V	163
R	H	VAL	A	297	L	H	PHE	V	162
R	H	VAL	A	297	L	H	THR	V	163
R	H	VAL	A	297	L	H	LEU	V	166
R	H	LYS	A	298	L	H	ALA	V	159
R	H	LYS	A	298	L	H	PHE	V	162
R	H	ILE	A	31	L	H	PHE	V	209
R	H	PRO	A	32	L	H	PHE	V	213
R	H	MET	A	36	L	H	ILE	V	214

- 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

Q9H2C5_P47893.1 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	CG2	ILE	A	31	L	H	HE1	PHE	V	209
R	H	CB	PRO	A	32	L	H	CD1	PHE	V	213
R	H	CB	PRO	A	32	L	H	CE1	PHE	V	213
R	H	CB	PRO	A	32	L	H	HD1	PHE	V	213
R	H	CB	PRO	A	32	L	H	HE1	PHE	V	213
R	H	CG	PRO	A	32	L	H	CE1	PHE	V	213
R	H	CG	PRO	A	32	L	H	HE1	PHE	V	213
R	H	CB	MET	A	36	L	H	HD11	ILE	V	214
R	H	CG	MET	A	36	L	H	CD1	ILE	V	214
R	H	CG	MET	A	36	L	H	HG12	ILE	V	214
R	H	CG	MET	A	36	L	H	HD11	ILE	V	214
R	H	CG	MET	A	36	L	H	HD12	ILE	V	214
R	H	SD	MET	A	36	L	H	CG1	ILE	V	214
R	H	SD	MET	A	36	L	H	CD1	ILE	V	214
R	H	SD	MET	A	36	L	H	HG12	ILE	V	214
R	H	SD	MET	A	36	L	H	HD11	ILE	V	214
R	H	CE	MET	A	36	L	H	HG12	ILE	V	214
R	H	CE	MET	A	36	L	H	HD11	ILE	V	214
R	H	CE	MET	A	36	L	H	HD12	ILE	V	214
R	H	N	VAL	A	222	L	H	HG21	THR	V	148
R	H	CA	VAL	A	222	L	H	HG21	THR	V	148
R	H	CG2	VAL	A	222	L	H	HG21	THR	V	148
R	H	CG	PHE	A	225	L	H	HG22	THR	V	148
R	H	CD2	PHE	A	225	L	H	CG2	THR	V	148
R	H	CD2	PHE	A	225	L	H	HG21	THR	V	148
R	H	CD2	PHE	A	225	L	H	HG22	THR	V	148
R	H	CD2	PHE	A	225	L	H	HG23	THR	V	148
R	H	CE2	PHE	A	225	L	H	CG2	THR	V	148
R	H	CE2	PHE	A	225	L	H	HG21	THR	V	148
R	H	CE2	PHE	A	225	L	H	HG22	THR	V	148
R	H	CE2	PHE	A	225	L	H	HG23	THR	V	148
R	H	CE2	PHE	A	225	L	H	SD	MET	V	152
R	H	CE2	PHE	A	225	L	H	HG2	MET	V	152
R	H	CZ	PHE	A	225	L	H	HG22	THR	V	148
R	H	CZ	PHE	A	225	L	H	SD	MET	V	152
R	H	CZ	PHE	A	225	L	H	HG2	MET	V	152
R	H	CE1	PHE	A	229	L	H	HH12	ARG	V	151
R	H	CE2	PHE	A	229	L	H	NH1	ARG	V	151
R	H	CE2	PHE	A	229	L	H	HH11	ARG	V	151
R	H	CE2	PHE	A	229	L	H	HH12	ARG	V	151
R	H	CZ	PHE	A	229	L	H	NH1	ARG	V	151
R	H	CZ	PHE	A	229	L	H	HH11	ARG	V	151
R	H	CZ	PHE	A	229	L	H	HH12	ARG	V	151
R	H	CB	ILE	A	245	L	H	HB1	ALA	V	155
R	H	CG1	ILE	A	245	L	H	C	ALA	V	155
R	H	CG1	ILE	A	245	L	H	CB	ALA	V	155
R	H	CG1	ILE	A	245	L	H	O	ALA	V	155
R	H	CG1	ILE	A	245	L	H	HB1	ALA	V	155
R	H	CG1	ILE	A	245	L	H	HB3	ALA	V	159
R	H	CD1	ILE	A	245	L	H	CB	ALA	V	155
R	H	CD1	ILE	A	245	L	H	O	ALA	V	155
R	H	CD1	ILE	A	245	L	H	HA	ALA	V	155
R	H	CD1	ILE	A	245	L	H	HB1	ALA	V	155
R	H	CD1	ILE	A	245	L	H	HD21	LEU	V	158
R	H	CD1	ILE	A	245	L	H	HB3	ALA	V	159
R	H	N	ILE	A	248	L	H	HE1	MET	V	152
R	H	CA	ILE	A	248	L	H	CE	MET	V	152
R	H	CA	ILE	A	248	L	H	HE1	MET	V	152
R	H	CA	ILE	A	248	L	H	HE2	MET	V	152
R	H	CA	ILE	A	248	L	H	HE3	MET	V	152
R	H	C	ILE	A	248	L	H	CE	MET	V	152
R	H	C	ILE	A	248	L	H	HE1	MET	V	152
R	H	C	ILE	A	248	L	H	HE2	MET	V	152
R	H	C	ILE	A	248	L	H	HB3	ALA	V	156
R	H	CB	ILE	A	248	L	H	SD	MET	V	152
R	H	CB	ILE	A	248	L	H	CE	MET	V	152
R	H	CB	ILE	A	248	L	H	HE1	MET	V	152
R	H	CB	ILE	A	248	L	H	HE2	MET	V	152
R	H	CB	ILE	A	248	L	H	HE3	MET	V	152
R	H	O	ILE	A	248	L	H	CE	MET	V	152
R	H	O	ILE	A	248	L	H	HE1	MET	V	152
R	H	O	ILE	A	248	L	H	HE2	MET	V	152
R	H	O	ILE	A	248	L	H	HE3	MET	V	152
R	H	O	ILE	A	248	L	H	HB3	ALA	V	156
R	H	CG1	ILE	A	248	L	H	SD	MET	V	152
R	H	CG1	ILE	A	248	L	H	CE	MET	V	152
R	H	CG1	ILE	A	248	L	H	HE1	MET	V	152
R	H	CG1	ILE	A	248	L	H	HE2	MET	V	152
R	H	CG1	ILE	A	248	L	H	HE3	MET	V	152
R	H	CG2	ILE	A	248	L	H	CA	MET	V	152
R	H	CG2	ILE	A	248	L	H	CB	MET	V	152
R	H	CG2	ILE	A	248	L	H	O	MET	V	152
R	H	CG2	ILE	A	248	L	H	CG	MET	V	152
R	H	CG2	ILE	A	248	L	H	SD	MET	V	152
R	H	CG2	ILE	A	248	L	H	CE	MET	V	152
R	H	CG2	ILE	A	248	L	H	HA	MET	V	152
R	H	CG2	ILE	A	248	L	H	HB3	MET	V	152
R	H	CG2	ILE	A	248	L	H	HG3	MET	V	152
R	H	CG2	ILE	A	248	L	H	HE1	MET	V	152
R	H	CG2	ILE	A	248	L	H	HE2	MET	V	152
R	H	CG2	ILE	A	248	L	H	HE3	MET	V	152
R	H	CG2	ILE	A	248	L	H	HB3	ALA	V	156
R	H	CD1	ILE	A	248	L	H	SD	MET	V	152
R	H	CD1	ILE	A	248	L	H	CE	MET	V	152
R	H	CD1	ILE	A	248	L	H	HE1	MET	V	152
R	H	CD1	ILE	A	248	L	H	HE2	MET	V	152
R	H	CD1	ILE	A	248	L	H	HE3	MET	V	152
R	H	N	CYS	A	249	L	H	HA	ALA	V	156
R	H	N	CYS	A	249	L	H	HB3	ALA	V	156
R	H	CA	CYS	A	249	L	H	CB	ALA	V	156
R	H	CA	CYS	A	249	L	H	HA	ALA	V	156
R	H	CA	CYS	A	249	L	H	HB1	ALA	V	156
R	H	CA	CYS	A	249	L	H	HB3	ALA	V	156
R	H	C	CYS	A	249	L	H	HB1	ALA	V	156
R	H	CB	CYS	A	249	L	H	CA	ALA	V	156
R	H	CB	CYS	A	249	L	H	CB	ALA	V	156
R	H	CB	CYS	A	249	L	H	HA	ALA	V	156
R	H	CB	CYS	A	249	L	H	HB1	ALA	V	156
R	H	CB	CYS	A	249	L	H	HB3	ALA	V	156
R	H	CB	CYS	A	249	L	H	HB2	ALA	V	159
R	H	CB	CYS	A	249	L	H	HG	CYS	V	160
R	H	O	CYS	A	249	L	H	HB1	ALA	V	156
R	H	SG	CYS	A	249	L	H	C	ALA	V	155
R	H	SG	CYS	A	249	L	H	O	ALA	V	155
R	H	SG	CYS	A	249	L	H	N	ALA	V	156
R	H	SG	CYS	A	249	L	H	CA	ALA	V	156
R	H	SG	CYS	A	249	L	H	C	ALA	V	156
R	H	SG	CYS	A	249	L	H	CB	ALA	V	156
R	H	SG	CYS	A	249	L	H	O	ALA	V	156
R	H	SG	CYS	A	249	L	H	HA	ALA	V	156
R	H	SG	CYS	A	249	L	H	HB1	ALA	V	156
R	H	SG	CYS	A	249	L	H	HB3	ALA	V	156
R	H	SG	CYS	A	249	L	H	CB	ALA	V	159
R	H	SG	CYS	A	249	L	H	H	ALA	V	159
R	H	SG	CYS	A	249	L	H	HB1	ALA	V	159
R	H	SG	CYS	A	249	L	H	HB2	ALA	V	159
R	H	SG	CYS	A	249	L	H	HB3	ALA	V	159
R	H	SG	CYS	A	249	L	H	HG	CYS	V	160
R	H	CB	LEU	A	252	L	H	HD21	LEU	V	153
R	H	CB	LEU	A	252	L	H	HB3	ALA	V	156
R	H	CG	LEU	A	252	L	H	HB3	MET	V	152
R	H	CG	LEU	A	252	L	H	HE2	MET	V	152
R	H	CG	LEU	A	252	L	H	HD21	LEU	V	153
R	H	CG	LEU	A	252	L	H	HB3	ALA	V	156
R	H	CD1	LEU	A	252	L	H	CA	MET	V	152
R	H	CD1	LEU	A	252	L	H	C	MET	V	152
R	H	CD1	LEU	A	252	L	H	CB	MET	V	152
R	H	CD1	LEU	A	252	L	H	O	MET	V	152
R	H	CD1	LEU	A	252	L	H	HB2	MET	V	152
R	H	CD1	LEU	A	252	L	H	HB3	MET	V	152
R	H	CD1	LEU	A	252	L	H	HE2	MET	V	152
R	H	CD1	LEU	A	252	L	H	N	LEU	V	153
R	H	CD1	LEU	A	252	L	H	CA	LEU	V	153
R	H	CD1	LEU	A	252	L	H	H	LEU	V	153
R	H	CD1	LEU	A	252	L	H	HA	LEU	V	153
R	H	CD1	LEU	A	252	L	H	HD21	LEU	V	153
R	H	CD1	LEU	A	252	L	H	CB	ALA	V	156
R	H	CD1	LEU	A	252	L	H	H	ALA	V	156
R	H	CD1	LEU	A	252	L	H	HB1	ALA	V	156
R	H	CD1	LEU	A	252	L	H	HB2	ALA	V	156
R	H	CD1	LEU	A	252	L	H	HB3	ALA	V	156
R	H	CD2	LEU	A	252	L	H	HG13	VAL	V	149
R	H	CD2	LEU	A	252	L	H	HB2	MET	V	152
R	H	CD2	LEU	A	252	L	H	HB3	MET	V	152
R	H	CD2	LEU	A	252	L	H	HG	LEU	V	153
R	H	CD2	LEU	A	252	L	H	HD21	LEU	V	153
R	H	CD2	LEU	A	252	L	H	HD23	LEU	V	153
R	H	CG	LEU	A	256	L	H	HD23	LEU	V	153
R	H	CD1	LEU	A	256	L	H	CD2	LEU	V	153
R	H	CD1	LEU	A	256	L	H	HD21	LEU	V	153
R	H	CD1	LEU	A	256	L	H	HD22	LEU	V	153
R	H	CD1	LEU	A	256	L	H	HD23	LEU	V	153
R	H	CD2	LEU	A	256	L	H	CE1	TYR	V	129
R	H	CD2	LEU	A	256	L	H	CZ	TYR	V	129
R	H	CD2	LEU	A	256	L	H	HH	TYR	V	129
R	H	CD2	LEU	A	256	L	H	HD23	LEU	V	153
R	H	CD2	LEU	A	257	L	H	HG23	THR	V	218
R	H	CD2	LEU	A	257	L	H	HD13	LEU	V	222
R	H	CD2	LEU	A	257	L	H	HD23	LEU	V	222
R	H	CG	PHE	A	259	L	H	HE2	TYR	V	129
R	H	CD1	PHE	A	259	L	H	CE2	TYR	V	129
R	H	CD1	PHE	A	259	L	H	HE2	TYR	V	129
R	H	CE1	PHE	A	259	L	H	CE2	TYR	V	129
R	H	CE1	PHE	A	259	L	H	HE2	TYR	V	129
R	H	CE1	PHE	A	259	L	H	HD21	LEU	V	132
R	H	CE1	PHE	A	259	L	H	HD22	LEU	V	132
R	H	CE1	PHE	A	259	L	H	HD23	LEU	V	133
R	H	CE2	PHE	A	259	L	-	HE22	GLN	V	137
R	H	CE2	PHE	A	259	L	H	HD3	ARG	V	144
R	H	CZ	PHE	A	259	L	H	HE2	TYR	V	129
R	H	CZ	PHE	A	259	L	H	HD21	LEU	V	133
R	H	CZ	PHE	A	259	L	H	HD23	LEU	V	133
R	H	CZ	PHE	A	259	L	-	OE1	GLN	V	137
R	H	CZ	PHE	A	259	L	-	HE22	GLN	V	137
R	H	CB	PHE	A	260	L	H	CD2	LEU	V	222
R	H	CB	PHE	A	260	L	H	HD21	LEU	V	222
R	H	CB	PHE	A	260	L	H	HD22	LEU	V	222
R	H	CB	PHE	A	260	L	H	HD23	LEU	V	222
R	H	O	PHE	A	260	L	H	HG21	THR	V	225
R	H	CG	PHE	A	260	L	H	CD2	LEU	V	222
R	H	CG	PHE	A	260	L	H	HD21	LEU	V	222
R	H	CG	PHE	A	260	L	H	HD22	LEU	V	222
R	H	CG	PHE	A	260	L	H	HD23	LEU	V	222
R	H	CD1	PHE	A	260	L	H	HD21	LEU	V	132
R	H	CD1	PHE	A	260	L	H	HD22	LEU	V	132
R	H	CD1	PHE	A	260	L	H	HD23	LEU	V	132
R	H	CD1	PHE	A	260	L	H	HD22	LEU	V	222
R	H	CD2	PHE	A	260	L	H	CD2	LEU	V	222
R	H	CD2	PHE	A	260	L	H	HD21	LEU	V	222
R	H	CD2	PHE	A	260	L	H	HD22	LEU	V	222
R	H	CD2	PHE	A	260	L	H	HD23	LEU	V	222
R	H	CE1	PHE	A	260	L	H	CD2	TYR	V	129
R	H	CE1	PHE	A	260	L	H	HD2	TYR	V	129
R	H	CE1	PHE	A	260	L	H	CD2	LEU	V	132
R	H	CE1	PHE	A	260	L	H	HD21	LEU	V	132
R	H	CE1	PHE	A	260	L	H	HD22	LEU	V	132
R	H	CE1	PHE	A	260	L	H	HD23	LEU	V	132
R	H	CE1	PHE	A	260	L	H	HB3	ALA	V	226
R	H	CE2	PHE	A	260	L	H	CD2	TYR	V	129
R	H	CE2	PHE	A	260	L	H	HB2	TYR	V	129
R	H	CE2	PHE	A	260	L	H	HD2	TYR	V	129
R	H	CE2	PHE	A	260	L	H	CD2	LEU	V	222
R	H	CE2	PHE	A	260	L	H	HB3	LEU	V	222
R	H	CE2	PHE	A	260	L	H	HD12	LEU	V	222
R	H	CE2	PHE	A	260	L	H	HD22	LEU	V	222
R	H	CZ	PHE	A	260	L	H	CG	TYR	V	129
R	H	CZ	PHE	A	260	L	H	CD2	TYR	V	129
R	H	CZ	PHE	A	260	L	H	CE2	TYR	V	129
R	H	CZ	PHE	A	260	L	H	HA	TYR	V	129
R	H	CZ	PHE	A	260	L	H	HB2	TYR	V	129
R	H	CZ	PHE	A	260	L	H	HD2	TYR	V	129
R	H	CZ	PHE	A	260	L	H	HE2	TYR	V	129
R	H	CZ	PHE	A	260	L	H	HD21	LEU	V	132
R	H	CZ	PHE	A	260	L	H	HD23	LEU	V	132
R	H	CZ	PHE	A	260	L	H	HD22	LEU	V	222
R	H	CZ	PHE	A	260	L	H	HB3	ALA	V	226
R	H	C	PHE	A	263	L	H	NE2	HIS	V	229
R	H	C	PHE	A	263	L	H	HE1	HIS	V	229
R	H	C	PHE	A	263	L	H	HE2	HIS	V	229
R	H	O	PHE	A	263	L	H	CE1	HIS	V	229
R	H	O	PHE	A	263	L	H	NE2	HIS	V	229
R	H	O	PHE	A	263	L	H	HE1	HIS	V	229
R	H	O	PHE	A	263	L	H	HE2	HIS	V	229
R	H	CG	PHE	A	263	L	-	HE22	GLN	V	137
R	H	CD1	PHE	A	263	L	-	NE2	GLN	V	137
R	H	CD1	PHE	A	263	L	-	HE21	GLN	V	137
R	H	CD1	PHE	A	263	L	-	HE22	GLN	V	137
R	H	CD2	PHE	A	263	L	-	HE22	GLN	V	137
R	H	CE1	PHE	A	263	L	-	CD	GLN	V	137
R	H	CE1	PHE	A	263	L	-	NE2	GLN	V	137
R	H	CE1	PHE	A	263	L	-	HE21	GLN	V	137
R	H	CE1	PHE	A	263	L	-	HE22	GLN	V	137
R	H	CE2	PHE	A	263	L	-	NE2	GLN	V	137
R	H	CE2	PHE	A	263	L	-	HE22	GLN	V	137
R	H	CZ	PHE	A	263	L	-	CD	GLN	V	137
R	H	CZ	PHE	A	263	L	-	NE2	GLN	V	137
R	H	CZ	PHE	A	263	L	-	HE21	GLN	V	137
R	H	CZ	PHE	A	263	L	-	HE22	GLN	V	137
R	H	N	THR	A	264	L	H	NE2	HIS	V	229
R	H	N	THR	A	264	L	H	HE2	HIS	V	229
R	H	CA	THR	A	264	L	H	CE1	HIS	V	229
R	H	CA	THR	A	264	L	H	NE2	HIS	V	229
R	H	CA	THR	A	264	L	H	HE1	HIS	V	229
R	H	CA	THR	A	264	L	H	HE2	HIS	V	229
R	H	C	THR	A	264	L	H	HE1	HIS	V	229
R	H	C	THR	A	264	L	H	HE2	HIS	V	229
R	H	CB	THR	A	264	L	H	CG2	THR	V	225
R	H	CB	THR	A	264	L	H	HG21	THR	V	225
R	H	CB	THR	A	264	L	H	HG22	THR	V	225
R	H	CB	THR	A	264	L	H	HG23	THR	V	225
R	H	CB	THR	A	264	L	H	NE2	HIS	V	229
R	H	CB	THR	A	264	L	H	HE2	HIS	V	229
R	H	O	THR	A	264	L	H	HE1	HIS	V	229
R	H	O	THR	A	264	L	H	HE2	HIS	V	229
R	H	CG2	THR	A	264	L	H	CB	THR	V	225
R	H	CG2	THR	A	264	L	H	CG2	THR	V	225
R	H	CG2	THR	A	264	L	H	HG21	THR	V	225
R	H	CG2	THR	A	264	L	H	HG22	THR	V	225
R	H	CG2	THR	A	264	L	H	HG23	THR	V	225
R	H	CG2	THR	A	264	L	H	CD2	HIS	V	229
R	H	CG2	THR	A	264	L	H	NE2	HIS	V	229
R	H	CG2	THR	A	264	L	H	HD2	HIS	V	229
R	H	CG2	THR	A	264	L	H	HE2	HIS	V	229
R	H	OG1	THR	A	264	L	H	HG21	THR	V	225
R	H	OG1	THR	A	264	L	H	HG22	THR	V	225
R	H	OG1	THR	A	264	L	H	HE2	HIS	V	229
R	H	N	PHE	A	267	L	H	HE1	HIS	V	229
R	H	CA	PHE	A	267	L	H	CE1	HIS	V	229
R	H	CA	PHE	A	267	L	H	HE1	HIS	V	229
R	H	C	PHE	A	267	L	H	ND1	HIS	V	229
R	H	C	PHE	A	267	L	H	CE1	HIS	V	229
R	H	C	PHE	A	267	L	H	HE1	HIS	V	229
R	H	CB	PHE	A	267	L	H	ND1	HIS	V	229
R	H	CB	PHE	A	267	L	H	CE1	HIS	V	229
R	H	CB	PHE	A	267	L	H	HE1	HIS	V	229
R	H	O	PHE	A	267	L	H	ND1	HIS	V	229
R	H	O	PHE	A	267	L	H	CE1	HIS	V	229
R	H	O	PHE	A	267	L	H	HE1	HIS	V	229
R	-	N	GLY	A	268	L	H	ND1	HIS	V	229
R	-	N	GLY	A	268	L	H	CE1	HIS	V	229
R	-	N	GLY	A	268	L	H	NE2	HIS	V	229
R	-	N	GLY	A	268	L	H	HE1	HIS	V	229
R	-	CA	GLY	A	268	L	H	ND1	HIS	V	229
R	-	CA	GLY	A	268	L	H	CE1	HIS	V	229
R	-	CA	GLY	A	268	L	H	NE2	HIS	V	229
R	-	CA	GLY	A	268	L	H	HE1	HIS	V	229
R	-	OG	SER	A	269	L	H	HH21	ARG	V	236
R	-	OG	SER	A	269	L	H	HH22	ARG	V	236
R	-	CB	HIS	A	270	L	H	HB2	ALA	V	232
R	-	O	HIS	A	270	L	H	HB3	SER	V	228
R	-	CG	HIS	A	270	L	H	HB1	ALA	V	232
R	-	CG	HIS	A	270	L	H	HB2	ALA	V	232
R	-	ND1	HIS	A	270	L	H	CB	ALA	V	232
R	-	ND1	HIS	A	270	L	H	HB1	ALA	V	232
R	-	ND1	HIS	A	270	L	H	HB2	ALA	V	232
R	-	CE1	HIS	A	270	L	H	HB1	ALA	V	232
R	-	CE1	HIS	A	270	L	H	HH21	ARG	V	236
R	-	CA	ILE	A	271	L	H	HB3	SER	V	228
R	-	CB	ILE	A	271	L	H	OG	SER	V	228
R	-	CB	ILE	A	271	L	H	HB3	SER	V	228
R	-	CG1	ILE	A	271	L	H	CB	SER	V	228
R	-	CG1	ILE	A	271	L	H	OG	SER	V	228
R	-	CG1	ILE	A	271	L	H	HB2	SER	V	228
R	-	CG1	ILE	A	271	L	H	HB3	SER	V	228
R	-	CG1	ILE	A	271	L	H	HG	SER	V	228
R	-	CD1	ILE	A	271	L	H	O	THR	V	225
R	-	CD1	ILE	A	271	L	H	HA	THR	V	225
R	-	CD1	ILE	A	271	L	H	HG22	THR	V	225
R	-	CD1	ILE	A	271	L	H	CB	SER	V	228
R	-	CD1	ILE	A	271	L	H	OG	SER	V	228
R	-	CD1	ILE	A	271	L	H	HB3	SER	V	228
R	-	CD1	ILE	A	271	L	H	HG	SER	V	228
R	-	CD1	ILE	A	271	L	H	CG	HIS	V	229
R	-	CD1	ILE	A	271	L	H	CD2	HIS	V	229
R	-	CD1	ILE	A	271	L	H	CE1	HIS	V	229
R	-	CD1	ILE	A	271	L	H	NE2	HIS	V	229
R	-	CD1	ILE	A	271	L	H	HD2	HIS	V	229
R	-	CD1	ILE	A	271	L	H	HE2	HIS	V	229
R	H	CG2	ILE	A	275	L	H	HG13	VAL	V	221
R	H	CG2	ILE	A	275	L	H	OG1	THR	V	225
R	H	CG2	ILE	A	275	L	H	HG1	THR	V	225
R	H	CD1	ILE	A	275	L	H	CG2	ILE	V	224
R	H	CD1	ILE	A	275	L	H	HG21	ILE	V	224
R	H	CD1	ILE	A	275	L	H	HG23	ILE	V	224
R	H	N	LEU	A	279	L	H	HG12	VAL	V	221
R	H	CG	LEU	A	279	L	H	CG1	VAL	V	221
R	H	CG	LEU	A	279	L	H	HG11	VAL	V	221
R	H	CG	LEU	A	279	L	H	HG12	VAL	V	221
R	H	CG	LEU	A	279	L	H	HG13	VAL	V	221
R	H	CG	LEU	A	279	L	H	OG1	THR	V	225
R	H	CG	LEU	A	279	L	H	HG1	THR	V	225
R	H	CD1	LEU	A	279	L	H	HG11	VAL	V	221
R	H	CD1	LEU	A	279	L	H	CB	THR	V	225
R	H	CD1	LEU	A	279	L	H	CG2	THR	V	225
R	H	CD1	LEU	A	279	L	H	OG1	THR	V	225
R	H	CD1	LEU	A	279	L	H	HB	THR	V	225
R	H	CD1	LEU	A	279	L	H	HG1	THR	V	225
R	H	CD1	LEU	A	279	L	H	HG21	THR	V	225
R	H	CD1	LEU	A	279	L	H	HG22	THR	V	225
R	H	CD2	LEU	A	279	L	H	CG1	VAL	V	221
R	H	CD2	LEU	A	279	L	H	HG11	VAL	V	221
R	H	CD2	LEU	A	279	L	H	HG12	VAL	V	221
R	H	CD2	LEU	A	279	L	H	HG13	VAL	V	221
R	H	CD2	LEU	A	279	L	H	CD2	LEU	V	222
R	H	CD2	LEU	A	279	L	H	HA	LEU	V	222
R	H	CD2	LEU	A	279	L	H	HD21	LEU	V	222
R	H	CD2	LEU	A	279	L	H	HD23	LEU	V	222
R	H	CD2	LEU	A	279	L	H	HG1	THR	V	225
R	H	CD1	LEU	A	282	L	H	HA	THR	V	218
R	H	CD1	LEU	A	282	L	H	HG23	THR	V	218
R	H	CD1	LEU	A	282	L	H	HB	VAL	V	221
R	H	CD1	LEU	A	282	L	H	HG12	VAL	V	221
R	H	CD1	LEU	A	282	L	H	HG23	VAL	V	221
R	H	CG	PHE	A	289	L	H	HD12	ILE	V	214
R	H	CD1	PHE	A	289	L	H	CD1	ILE	V	214
R	H	CD1	PHE	A	289	L	H	HG22	ILE	V	214
R	H	CD1	PHE	A	289	L	H	HD11	ILE	V	214
R	H	CD1	PHE	A	289	L	H	HD12	ILE	V	214
R	H	CD2	PHE	A	289	L	H	HD12	ILE	V	214
R	H	CE1	PHE	A	289	L	H	CG2	ILE	V	214
R	H	CE1	PHE	A	289	L	H	CD1	ILE	V	214
R	H	CE1	PHE	A	289	L	H	HG22	ILE	V	214
R	H	CE1	PHE	A	289	L	H	HD11	ILE	V	214
R	H	CE1	PHE	A	289	L	H	HD12	ILE	V	214
R	H	CE1	PHE	A	289	L	H	HD13	ILE	V	214
R	H	CE2	PHE	A	289	L	H	HD12	ILE	V	214
R	H	CE2	PHE	A	289	L	H	HD13	ILE	V	214
R	H	CZ	PHE	A	289	L	H	CD1	ILE	V	214
R	H	CZ	PHE	A	289	L	H	HG22	ILE	V	214
R	H	CZ	PHE	A	289	L	H	HD11	ILE	V	214
R	H	CZ	PHE	A	289	L	H	HD12	ILE	V	214
R	H	CZ	PHE	A	289	L	H	HD13	ILE	V	214
R	H	CD2	LEU	A	290	L	H	HG22	ILE	V	214
R	H	CA	ILE	A	293	L	H	HG21	THR	V	163
R	H	C	ILE	A	293	L	H	HG21	THR	V	163
R	H	CB	ILE	A	293	L	H	HG21	THR	V	163
R	H	O	ILE	A	293	L	H	HG21	THR	V	163
R	H	O	ILE	A	293	L	H	HG22	THR	V	163
R	H	CG2	ILE	A	293	L	H	CG2	THR	V	163
R	H	CG2	ILE	A	293	L	H	HG21	THR	V	163
R	H	CG2	ILE	A	293	L	H	HG22	THR	V	163
R	H	CG2	ILE	A	293	L	H	HG23	THR	V	163
R	H	CB	VAL	A	297	L	H	OG1	THR	V	163
R	H	CB	VAL	A	297	L	H	HG22	THR	V	163
R	H	CG1	VAL	A	297	L	H	HD1	PHE	V	162
R	H	CG1	VAL	A	297	L	H	HE1	PHE	V	162
R	H	CG1	VAL	A	297	L	H	OG1	THR	V	163
R	H	CG1	VAL	A	297	L	H	HA	THR	V	163
R	H	CG1	VAL	A	297	L	H	HG1	THR	V	163
R	H	CG1	VAL	A	297	L	H	HG22	THR	V	163
R	H	CG1	VAL	A	297	L	H	HD21	LEU	V	166
R	H	CG2	VAL	A	297	L	H	CG2	THR	V	163
R	H	CG2	VAL	A	297	L	H	OG1	THR	V	163
R	H	CG2	VAL	A	297	L	H	HA	THR	V	163
R	H	CG2	VAL	A	297	L	H	HG21	THR	V	163
R	H	CG2	VAL	A	297	L	H	HG22	THR	V	163
R	H	CG2	VAL	A	297	L	H	HD21	LEU	V	166
R	H	CE	LYS	A	298	L	H	HA	ALA	V	159
R	H	CE	LYS	A	298	L	H	HB1	ALA	V	159
R	H	CE	LYS	A	298	L	H	HB3	ALA	V	159
R	H	CE	LYS	A	298	L	H	HD1	PHE	V	162
R	H	NZ	LYS	A	298	L	H	HA	ALA	V	159
R	H	NZ	LYS	A	298	L	H	CG	PHE	V	162
R	H	NZ	LYS	A	298	L	H	CD1	PHE	V	162
R	H	NZ	LYS	A	298	L	H	CE1	PHE	V	162
R	H	NZ	LYS	A	298	L	H	HB3	PHE	V	162
R	H	NZ	LYS	A	298	L	H	HD1	PHE	V	162

- 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