IID

Q8WUS8_Q53GQ0.1 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	-	GLY	A	130	L	H	PHE	V	208
R	-	GLN	A	131	L	H	ILE	V	162
R	-	GLN	A	131	L	H	PHE	V	208
R	-	VAL	A	132	L	H	ILE	V	158
R	-	VAL	A	132	L	H	ILE	V	162
R	-	VAL	A	132	L	H	ALA	V	204
R	-	VAL	A	132	L	H	PHE	V	208
R	-	ARG	A	134	L	H	PHE	V	144
R	-	ARG	A	134	L	H	THR	V	200
R	-	ARG	A	134	L	H	ILE	V	201
R	-	HIS	A	146	L	H	THR	V	169
R	-	HIS	A	146	L	H	GLN	V	170
R	-	HIS	A	146	L	H	LEU	V	173
R	-	HIS	A	146	L	H	LEU	V	216
R	-	HIS	A	146	L	H	GLU	V	219
R	-	HIS	A	146	L	H	TYR	V	220
R	-	LEU	A	147	L	H	CYS	V	166
R	-	LEU	A	147	L	H	PHE	V	212
R	-	LEU	A	147	L	H	LEU	V	216
R	-	ARG	A	217	L	H	THR	V	200
R	H	LEU	A	284	L	H	PHE	V	211
R	H	THR	A	285	L	H	THR	V	207
R	H	THR	A	285	L	H	PHE	V	211
R	H	TYR	A	288	L	H	PHE	V	211
R	H	TYR	A	288	L	H	CYS	V	215
R	H	PHE	A	292	L	H	GLU	V	218
R	H	ARG	A	313	L	H	CYS	V	215
R	H	TYR	A	317	L	H	PHE	V	211
R	H	TYR	A	317	L	H	CYS	V	215
R	H	ILE	A	379	L	H	TYR	V	21
R	H	MET	A	383	L	H	LEU	V	24
R	H	SER	A	387	L	H	TYR	V	28
R	H	SER	A	387	L	H	PHE	V	31
R	H	SER	A	387	L	H	THR	V	32
R	H	SER	A	387	L	H	ARG	V	35
R	H	SER	A	388	L	H	ARG	V	35
R	H	VAL	A	389	L	H	ARG	V	221
R	H	ILE	A	390	L	H	TYR	V	28
R	-	LEU	A	391	L	-	LEU	V	265
R	-	LEU	A	391	L	-	GLN	V	266
R	-	LEU	A	391	L	-	SER	V	267
R	-	LEU	A	391	L	H	TYR	V	28
R	-	LEU	A	391	L	H	THR	V	32
R	-	LEU	A	391	L	H	ARG	V	35
R	-	LEU	A	391	L	H	VAL	V	36
R	-	SER	A	392	L	H	HIS	V	217
R	-	SER	A	392	L	H	ARG	V	221
R	-	SER	A	392	L	S	PHE	V	226
R	-	SER	A	392	L	-	LEU	V	265
R	-	SER	A	392	L	-	GLN	V	266
R	-	SER	A	392	L	-	SER	V	267
R	-	LEU	A	393	L	H	GLN	V	214
R	-	LEU	A	393	L	H	HIS	V	217
R	-	LEU	A	393	L	H	GLU	V	218
R	-	LEU	A	393	L	H	ARG	V	221
R	-	LEU	A	393	L	-	SER	V	267

- 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

Q8WUS8_Q53GQ0.1 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	-	C	GLY	A	130	L	H	CD2	PHE	V	208
R	-	C	GLY	A	130	L	H	CE2	PHE	V	208
R	-	C	GLY	A	130	L	H	HD2	PHE	V	208
R	-	C	GLY	A	130	L	H	HE2	PHE	V	208
R	-	O	GLY	A	130	L	H	CD2	PHE	V	208
R	-	O	GLY	A	130	L	H	HD2	PHE	V	208
R	-	O	GLY	A	130	L	H	HE2	PHE	V	208
R	-	N	GLN	A	131	L	H	CD2	PHE	V	208
R	-	N	GLN	A	131	L	H	CE2	PHE	V	208
R	-	N	GLN	A	131	L	H	HD2	PHE	V	208
R	-	N	GLN	A	131	L	H	HE2	PHE	V	208
R	-	CA	GLN	A	131	L	H	HD12	ILE	V	162
R	-	CA	GLN	A	131	L	H	CG	PHE	V	208
R	-	CA	GLN	A	131	L	H	CD2	PHE	V	208
R	-	CA	GLN	A	131	L	H	CE2	PHE	V	208
R	-	CA	GLN	A	131	L	H	HD2	PHE	V	208
R	-	CA	GLN	A	131	L	H	HE2	PHE	V	208
R	-	C	GLN	A	131	L	H	HD2	PHE	V	208
R	-	C	GLN	A	131	L	H	HE2	PHE	V	208
R	-	CB	GLN	A	131	L	H	CG2	ILE	V	162
R	-	CB	GLN	A	131	L	H	HG21	ILE	V	162
R	-	CB	GLN	A	131	L	H	HG22	ILE	V	162
R	-	CB	GLN	A	131	L	H	HD12	ILE	V	162
R	-	CB	GLN	A	131	L	H	CG	PHE	V	208
R	-	CB	GLN	A	131	L	H	CD2	PHE	V	208
R	-	CB	GLN	A	131	L	H	CE2	PHE	V	208
R	-	CB	GLN	A	131	L	H	CZ	PHE	V	208
R	-	CB	GLN	A	131	L	H	HD2	PHE	V	208
R	-	CB	GLN	A	131	L	H	HE2	PHE	V	208
R	-	CB	GLN	A	131	L	H	HZ	PHE	V	208
R	-	CG	GLN	A	131	L	H	HG21	ILE	V	162
R	-	CG	GLN	A	131	L	H	CE2	PHE	V	208
R	-	CG	GLN	A	131	L	H	HE2	PHE	V	208
R	-	CD	GLN	A	131	L	H	HE2	PHE	V	208
R	-	OE1	GLN	A	131	L	H	CE2	PHE	V	208
R	-	OE1	GLN	A	131	L	H	HE2	PHE	V	208
R	-	N	VAL	A	132	L	H	HD12	ILE	V	162
R	-	N	VAL	A	132	L	H	HD2	PHE	V	208
R	-	CB	VAL	A	132	L	H	HB1	ALA	V	204
R	-	O	VAL	A	132	L	H	CD1	ILE	V	158
R	-	O	VAL	A	132	L	H	HG12	ILE	V	158
R	-	O	VAL	A	132	L	H	HD11	ILE	V	158
R	-	O	VAL	A	132	L	H	HD12	ILE	V	158
R	-	CG2	VAL	A	132	L	H	CB	ALA	V	204
R	-	CG2	VAL	A	132	L	H	HB1	ALA	V	204
R	-	CD	ARG	A	134	L	H	HZ	PHE	V	144
R	-	NE	ARG	A	134	L	H	HZ	PHE	V	144
R	-	NH1	ARG	A	134	L	H	HG12	ILE	V	201
R	-	NH2	ARG	A	134	L	H	HG22	THR	V	200
R	-	CB	HIS	A	146	L	H	OH	TYR	V	220
R	-	CB	HIS	A	146	L	H	HH	TYR	V	220
R	-	O	HIS	A	146	L	H	OE2	GLU	V	219
R	-	CG	HIS	A	146	L	H	OH	TYR	V	220
R	-	CG	HIS	A	146	L	H	HH	TYR	V	220
R	-	CD2	HIS	A	146	L	H	HD21	LEU	V	173
R	-	CD2	HIS	A	146	L	H	HD13	LEU	V	216
R	-	CD2	HIS	A	146	L	H	OH	TYR	V	220
R	-	CD2	HIS	A	146	L	H	HH	TYR	V	220
R	-	ND1	HIS	A	146	L	H	HG3	GLN	V	170
R	-	CE1	HIS	A	146	L	H	HA	GLN	V	170
R	-	CE1	HIS	A	146	L	H	HB2	GLN	V	170
R	-	CE1	HIS	A	146	L	H	HG3	GLN	V	170
R	-	NE2	HIS	A	146	L	H	HG23	THR	V	169
R	-	NE2	HIS	A	146	L	H	HA	GLN	V	170
R	-	NE2	HIS	A	146	L	H	HD21	LEU	V	173
R	-	CB	LEU	A	147	L	H	HE2	PHE	V	212
R	-	CG	LEU	A	147	L	H	CE2	PHE	V	212
R	-	CG	LEU	A	147	L	H	HE2	PHE	V	212
R	-	CD1	LEU	A	147	L	H	CB	CYS	V	166
R	-	CD1	LEU	A	147	L	H	HB3	CYS	V	166
R	-	CD1	LEU	A	147	L	H	CE2	PHE	V	212
R	-	CD1	LEU	A	147	L	H	HE2	PHE	V	212
R	-	CD2	LEU	A	147	L	H	CD2	PHE	V	212
R	-	CD2	LEU	A	147	L	H	CE2	PHE	V	212
R	-	CD2	LEU	A	147	L	H	CZ	PHE	V	212
R	-	CD2	LEU	A	147	L	H	HD2	PHE	V	212
R	-	CD2	LEU	A	147	L	H	HE2	PHE	V	212
R	-	CD2	LEU	A	147	L	H	HZ	PHE	V	212
R	-	CD2	LEU	A	147	L	H	HD12	LEU	V	216
R	-	NH1	ARG	A	217	L	H	OG1	THR	V	200
R	-	NH1	ARG	A	217	L	H	HG23	THR	V	200
R	-	NH2	ARG	A	217	L	H	CG2	THR	V	200
R	-	NH2	ARG	A	217	L	H	HG23	THR	V	200
R	-	CZ	ARG	A	217	L	H	HG23	THR	V	200
R	H	C	LEU	A	284	L	H	HZ	PHE	V	211
R	H	O	LEU	A	284	L	H	HZ	PHE	V	211
R	H	CG	LEU	A	284	L	H	HE2	PHE	V	211
R	H	CD2	LEU	A	284	L	H	HE2	PHE	V	211
R	H	N	THR	A	285	L	H	CZ	PHE	V	211
R	H	N	THR	A	285	L	H	HZ	PHE	V	211
R	H	CA	THR	A	285	L	H	CZ	PHE	V	211
R	H	CA	THR	A	285	L	H	HE1	PHE	V	211
R	H	CA	THR	A	285	L	H	HZ	PHE	V	211
R	H	C	THR	A	285	L	H	HZ	PHE	V	211
R	H	CB	THR	A	285	L	H	CZ	PHE	V	211
R	H	CB	THR	A	285	L	H	HE1	PHE	V	211
R	H	CB	THR	A	285	L	H	HZ	PHE	V	211
R	H	O	THR	A	285	L	H	HZ	PHE	V	211
R	H	CG2	THR	A	285	L	H	HG23	THR	V	207
R	H	CG2	THR	A	285	L	H	CE1	PHE	V	211
R	H	CG2	THR	A	285	L	H	CZ	PHE	V	211
R	H	CG2	THR	A	285	L	H	HE1	PHE	V	211
R	H	CG2	THR	A	285	L	H	HZ	PHE	V	211
R	H	CB	TYR	A	288	L	H	CE2	PHE	V	211
R	H	CB	TYR	A	288	L	H	CZ	PHE	V	211
R	H	CB	TYR	A	288	L	H	HE2	PHE	V	211
R	H	CB	TYR	A	288	L	H	HZ	PHE	V	211
R	H	CG	TYR	A	288	L	H	CE2	PHE	V	211
R	H	CG	TYR	A	288	L	H	CZ	PHE	V	211
R	H	CE1	TYR	A	288	L	H	HG	CYS	V	215
R	H	OH	TYR	A	288	L	H	HB3	PHE	V	211
R	H	OH	TYR	A	288	L	H	CB	CYS	V	215
R	H	OH	TYR	A	288	L	H	SG	CYS	V	215
R	H	OH	TYR	A	288	L	H	HG	CYS	V	215
R	H	CZ	TYR	A	288	L	H	HB3	PHE	V	211
R	H	CZ	TYR	A	288	L	H	SG	CYS	V	215
R	H	CZ	TYR	A	288	L	H	HG	CYS	V	215
R	H	CD2	PHE	A	292	L	H	HG3	GLU	V	218
R	H	CE1	PHE	A	292	L	H	HG3	GLU	V	218
R	H	CE2	PHE	A	292	L	H	CG	GLU	V	218
R	H	CE2	PHE	A	292	L	H	HB3	GLU	V	218
R	H	CE2	PHE	A	292	L	H	HG3	GLU	V	218
R	H	CZ	PHE	A	292	L	H	CG	GLU	V	218
R	H	CZ	PHE	A	292	L	H	CD	GLU	V	218
R	H	CZ	PHE	A	292	L	H	OE2	GLU	V	218
R	H	CZ	PHE	A	292	L	H	HG2	GLU	V	218
R	H	CZ	PHE	A	292	L	H	HG3	GLU	V	218
R	H	NH1	ARG	A	313	L	H	CA	CYS	V	215
R	H	NH1	ARG	A	313	L	H	CB	CYS	V	215
R	H	NH1	ARG	A	313	L	H	SG	CYS	V	215
R	H	NH1	ARG	A	313	L	H	HA	CYS	V	215
R	H	NH1	ARG	A	313	L	H	HB3	CYS	V	215
R	H	CD1	TYR	A	317	L	H	HD2	PHE	V	211
R	H	CE1	TYR	A	317	L	H	CG	PHE	V	211
R	H	CE1	TYR	A	317	L	H	CD2	PHE	V	211
R	H	CE1	TYR	A	317	L	H	CE2	PHE	V	211
R	H	CE1	TYR	A	317	L	H	HB3	PHE	V	211
R	H	CE1	TYR	A	317	L	H	HD2	PHE	V	211
R	H	CE1	TYR	A	317	L	H	HE2	PHE	V	211
R	H	CE2	TYR	A	317	L	H	HB3	PHE	V	211
R	H	CE2	TYR	A	317	L	H	HD2	PHE	V	211
R	H	OH	TYR	A	317	L	H	CA	PHE	V	211
R	H	OH	TYR	A	317	L	H	C	PHE	V	211
R	H	OH	TYR	A	317	L	H	CB	PHE	V	211
R	H	OH	TYR	A	317	L	H	CG	PHE	V	211
R	H	OH	TYR	A	317	L	H	CD2	PHE	V	211
R	H	OH	TYR	A	317	L	H	HA	PHE	V	211
R	H	OH	TYR	A	317	L	H	HB2	PHE	V	211
R	H	OH	TYR	A	317	L	H	HB3	PHE	V	211
R	H	OH	TYR	A	317	L	H	HD2	PHE	V	211
R	H	OH	TYR	A	317	L	H	HG	CYS	V	215
R	H	CZ	TYR	A	317	L	H	CB	PHE	V	211
R	H	CZ	TYR	A	317	L	H	CG	PHE	V	211
R	H	CZ	TYR	A	317	L	H	CD2	PHE	V	211
R	H	CZ	TYR	A	317	L	H	HB2	PHE	V	211
R	H	CZ	TYR	A	317	L	H	HB3	PHE	V	211
R	H	CZ	TYR	A	317	L	H	HD2	PHE	V	211
R	H	CG1	ILE	A	379	L	H	HE2	TYR	V	21
R	H	CG2	ILE	A	379	L	H	CE2	TYR	V	21
R	H	CG2	ILE	A	379	L	H	HE2	TYR	V	21
R	H	CD1	ILE	A	379	L	H	HE2	TYR	V	21
R	H	CG	MET	A	383	L	H	HD21	LEU	V	24
R	H	CG	MET	A	383	L	H	HD23	LEU	V	24
R	H	SD	MET	A	383	L	H	CD2	LEU	V	24
R	H	SD	MET	A	383	L	H	HD21	LEU	V	24
R	H	SD	MET	A	383	L	H	HD22	LEU	V	24
R	H	SD	MET	A	383	L	H	HD23	LEU	V	24
R	H	CE	MET	A	383	L	H	CG	LEU	V	24
R	H	CE	MET	A	383	L	H	CD2	LEU	V	24
R	H	CE	MET	A	383	L	H	HG	LEU	V	24
R	H	CE	MET	A	383	L	H	HD21	LEU	V	24
R	H	CE	MET	A	383	L	H	HD22	LEU	V	24
R	H	CE	MET	A	383	L	H	HD23	LEU	V	24
R	H	N	SER	A	387	L	H	HE2	TYR	V	28
R	H	CA	SER	A	387	L	H	CE2	TYR	V	28
R	H	CA	SER	A	387	L	H	OH	TYR	V	28
R	H	CA	SER	A	387	L	H	CZ	TYR	V	28
R	H	CA	SER	A	387	L	H	HE2	TYR	V	28
R	H	CA	SER	A	387	L	H	HH	TYR	V	28
R	H	C	SER	A	387	L	H	OH	TYR	V	28
R	H	C	SER	A	387	L	H	HH	TYR	V	28
R	H	C	SER	A	387	L	H	NH1	ARG	V	35
R	H	C	SER	A	387	L	H	HH11	ARG	V	35
R	H	C	SER	A	387	L	H	HH12	ARG	V	35
R	H	CB	SER	A	387	L	H	CE2	TYR	V	28
R	H	CB	SER	A	387	L	H	OH	TYR	V	28
R	H	CB	SER	A	387	L	H	CZ	TYR	V	28
R	H	CB	SER	A	387	L	H	HE2	TYR	V	28
R	H	CB	SER	A	387	L	H	HH	TYR	V	28
R	H	CB	SER	A	387	L	H	CE1	PHE	V	31
R	H	CB	SER	A	387	L	H	HD1	PHE	V	31
R	H	CB	SER	A	387	L	H	HE1	PHE	V	31
R	H	CB	SER	A	387	L	H	HG23	THR	V	32
R	H	O	SER	A	387	L	H	OH	TYR	V	28
R	H	O	SER	A	387	L	H	HH	TYR	V	28
R	H	O	SER	A	387	L	H	NH1	ARG	V	35
R	H	O	SER	A	387	L	H	HH11	ARG	V	35
R	H	O	SER	A	387	L	H	HH12	ARG	V	35
R	H	OG	SER	A	387	L	H	HE2	TYR	V	28
R	H	OG	SER	A	387	L	H	CD1	PHE	V	31
R	H	OG	SER	A	387	L	H	CE1	PHE	V	31
R	H	OG	SER	A	387	L	H	HD1	PHE	V	31
R	H	OG	SER	A	387	L	H	HE1	PHE	V	31
R	H	N	SER	A	388	L	H	NH1	ARG	V	35
R	H	N	SER	A	388	L	H	HH11	ARG	V	35
R	H	N	SER	A	388	L	H	HH12	ARG	V	35
R	H	CA	SER	A	388	L	H	NH1	ARG	V	35
R	H	CA	SER	A	388	L	H	NH2	ARG	V	35
R	H	CA	SER	A	388	L	H	CZ	ARG	V	35
R	H	CA	SER	A	388	L	H	HH11	ARG	V	35
R	H	CA	SER	A	388	L	H	HH12	ARG	V	35
R	H	CA	SER	A	388	L	H	HH22	ARG	V	35
R	H	C	SER	A	388	L	H	HH12	ARG	V	35
R	H	CB	SER	A	388	L	H	NH1	ARG	V	35
R	H	CB	SER	A	388	L	H	NH2	ARG	V	35
R	H	CB	SER	A	388	L	H	CZ	ARG	V	35
R	H	CB	SER	A	388	L	H	HH11	ARG	V	35
R	H	CB	SER	A	388	L	H	HH12	ARG	V	35
R	H	CB	SER	A	388	L	H	HH22	ARG	V	35
R	H	O	SER	A	388	L	H	HH12	ARG	V	35
R	H	O	SER	A	388	L	H	HH22	ARG	V	35
R	H	OG	SER	A	388	L	H	HH12	ARG	V	35
R	H	CA	VAL	A	389	L	H	HH22	ARG	V	221
R	H	CB	VAL	A	389	L	H	HH22	ARG	V	221
R	H	CG1	VAL	A	389	L	H	NH1	ARG	V	221
R	H	CG1	VAL	A	389	L	H	HH12	ARG	V	221
R	H	CG1	VAL	A	389	L	H	HH22	ARG	V	221
R	H	CG2	VAL	A	389	L	H	NH2	ARG	V	221
R	H	CG2	VAL	A	389	L	H	HH22	ARG	V	221
R	H	CB	ILE	A	390	L	H	OH	TYR	V	28
R	H	CB	ILE	A	390	L	H	CZ	TYR	V	28
R	H	CB	ILE	A	390	L	H	HH	TYR	V	28
R	H	CG1	ILE	A	390	L	H	OH	TYR	V	28
R	H	CG1	ILE	A	390	L	H	HH	TYR	V	28
R	H	CG2	ILE	A	390	L	H	OH	TYR	V	28
R	H	CG2	ILE	A	390	L	H	CZ	TYR	V	28
R	H	CG2	ILE	A	390	L	H	HE1	TYR	V	28
R	H	CG2	ILE	A	390	L	H	HH	TYR	V	28
R	H	CD1	ILE	A	390	L	H	OH	TYR	V	28
R	H	CD1	ILE	A	390	L	H	CZ	TYR	V	28
R	H	CD1	ILE	A	390	L	H	HH	TYR	V	28
R	-	CA	LEU	A	391	L	-	O	LEU	V	265
R	-	CA	LEU	A	391	L	-	HA	GLN	V	266
R	-	CA	LEU	A	391	L	-	HG2	GLN	V	266
R	-	C	LEU	A	391	L	-	C	LEU	V	265
R	-	C	LEU	A	391	L	-	O	LEU	V	265
R	-	C	LEU	A	391	L	-	CA	GLN	V	266
R	-	C	LEU	A	391	L	-	HA	GLN	V	266
R	-	C	LEU	A	391	L	-	N	SER	V	267
R	-	C	LEU	A	391	L	-	H	SER	V	267
R	-	CB	LEU	A	391	L	-	C	LEU	V	265
R	-	CB	LEU	A	391	L	-	O	LEU	V	265
R	-	CB	LEU	A	391	L	-	HA	GLN	V	266
R	-	CB	LEU	A	391	L	-	HG2	GLN	V	266
R	-	O	LEU	A	391	L	-	C	LEU	V	265
R	-	O	LEU	A	391	L	-	O	LEU	V	265
R	-	O	LEU	A	391	L	-	N	GLN	V	266
R	-	O	LEU	A	391	L	-	CA	GLN	V	266
R	-	O	LEU	A	391	L	-	C	GLN	V	266
R	-	O	LEU	A	391	L	-	CB	GLN	V	266
R	-	O	LEU	A	391	L	-	H	GLN	V	266
R	-	O	LEU	A	391	L	-	HA	GLN	V	266
R	-	O	LEU	A	391	L	-	HB3	GLN	V	266
R	-	O	LEU	A	391	L	-	HG2	GLN	V	266
R	-	O	LEU	A	391	L	-	N	SER	V	267
R	-	O	LEU	A	391	L	-	H	SER	V	267
R	-	CG	LEU	A	391	L	H	HB	THR	V	32
R	-	CG	LEU	A	391	L	H	HG21	THR	V	32
R	-	CG	LEU	A	391	L	H	HG23	THR	V	32
R	-	CG	LEU	A	391	L	-	O	LEU	V	265
R	-	CG	LEU	A	391	L	-	HG2	GLN	V	266
R	-	CG	LEU	A	391	L	-	HE21	GLN	V	266
R	-	CD1	LEU	A	391	L	H	HH	TYR	V	28
R	-	CD1	LEU	A	391	L	H	CB	THR	V	32
R	-	CD1	LEU	A	391	L	H	CG2	THR	V	32
R	-	CD1	LEU	A	391	L	H	HA	THR	V	32
R	-	CD1	LEU	A	391	L	H	HB	THR	V	32
R	-	CD1	LEU	A	391	L	H	HG21	THR	V	32
R	-	CD1	LEU	A	391	L	H	HG22	THR	V	32
R	-	CD1	LEU	A	391	L	H	HG23	THR	V	32
R	-	CD1	LEU	A	391	L	H	HD3	ARG	V	35
R	-	CD1	LEU	A	391	L	H	HH11	ARG	V	35
R	-	CD2	LEU	A	391	L	H	HB	THR	V	32
R	-	CD2	LEU	A	391	L	H	CG2	VAL	V	36
R	-	CD2	LEU	A	391	L	H	HG21	VAL	V	36
R	-	CD2	LEU	A	391	L	H	HG22	VAL	V	36
R	-	CD2	LEU	A	391	L	H	HG23	VAL	V	36
R	-	CD2	LEU	A	391	L	-	O	LEU	V	265
R	-	CD2	LEU	A	391	L	-	HB3	LEU	V	265
R	-	CD2	LEU	A	391	L	-	CG	GLN	V	266
R	-	CD2	LEU	A	391	L	-	CD	GLN	V	266
R	-	CD2	LEU	A	391	L	-	NE2	GLN	V	266
R	-	CD2	LEU	A	391	L	-	HA	GLN	V	266
R	-	CD2	LEU	A	391	L	-	HG2	GLN	V	266
R	-	CD2	LEU	A	391	L	-	HG3	GLN	V	266
R	-	CD2	LEU	A	391	L	-	HE21	GLN	V	266
R	-	N	SER	A	392	L	-	O	LEU	V	265
R	-	N	SER	A	392	L	-	HA	GLN	V	266
R	-	N	SER	A	392	L	-	H	SER	V	267
R	-	CA	SER	A	392	L	H	NE2	HIS	V	217
R	-	CA	SER	A	392	L	H	HE2	HIS	V	217
R	-	CA	SER	A	392	L	S	HE2	PHE	V	226
R	-	CA	SER	A	392	L	-	OG	SER	V	267
R	-	CA	SER	A	392	L	-	H	SER	V	267
R	-	CA	SER	A	392	L	-	HB3	SER	V	267
R	-	CA	SER	A	392	L	-	HG	SER	V	267
R	-	C	SER	A	392	L	H	CD2	HIS	V	217
R	-	C	SER	A	392	L	H	CE1	HIS	V	217
R	-	C	SER	A	392	L	H	NE2	HIS	V	217
R	-	C	SER	A	392	L	H	HD2	HIS	V	217
R	-	C	SER	A	392	L	H	HE2	HIS	V	217
R	-	C	SER	A	392	L	H	HD2	ARG	V	221
R	-	C	SER	A	392	L	S	HE2	PHE	V	226
R	-	C	SER	A	392	L	-	CB	SER	V	267
R	-	C	SER	A	392	L	-	OG	SER	V	267
R	-	C	SER	A	392	L	-	H	SER	V	267
R	-	C	SER	A	392	L	-	HB3	SER	V	267
R	-	C	SER	A	392	L	-	HG	SER	V	267
R	-	CB	SER	A	392	L	H	NE2	HIS	V	217
R	-	CB	SER	A	392	L	H	HE2	HIS	V	217
R	-	CB	SER	A	392	L	H	NE	ARG	V	221
R	-	CB	SER	A	392	L	H	HE	ARG	V	221
R	-	CB	SER	A	392	L	H	HH21	ARG	V	221
R	-	CB	SER	A	392	L	S	HE2	PHE	V	226
R	-	O	SER	A	392	L	H	CG	HIS	V	217
R	-	O	SER	A	392	L	H	CD2	HIS	V	217
R	-	O	SER	A	392	L	H	ND1	HIS	V	217
R	-	O	SER	A	392	L	H	CE1	HIS	V	217
R	-	O	SER	A	392	L	H	NE2	HIS	V	217
R	-	O	SER	A	392	L	H	HD2	HIS	V	217
R	-	O	SER	A	392	L	H	HE1	HIS	V	217
R	-	O	SER	A	392	L	H	HE2	HIS	V	217
R	-	O	SER	A	392	L	H	CD	ARG	V	221
R	-	O	SER	A	392	L	H	HD2	ARG	V	221
R	-	O	SER	A	392	L	H	HE	ARG	V	221
R	-	O	SER	A	392	L	S	HE2	PHE	V	226
R	-	O	SER	A	392	L	-	CB	SER	V	267
R	-	O	SER	A	392	L	-	OG	SER	V	267
R	-	O	SER	A	392	L	-	HB2	SER	V	267
R	-	O	SER	A	392	L	-	HB3	SER	V	267
R	-	O	SER	A	392	L	-	HG	SER	V	267
R	-	OG	SER	A	392	L	H	HE2	HIS	V	217
R	-	OG	SER	A	392	L	H	NE	ARG	V	221
R	-	OG	SER	A	392	L	H	NH2	ARG	V	221
R	-	OG	SER	A	392	L	H	CZ	ARG	V	221
R	-	OG	SER	A	392	L	H	HD2	ARG	V	221
R	-	OG	SER	A	392	L	H	HE	ARG	V	221
R	-	OG	SER	A	392	L	H	HH21	ARG	V	221
R	-	OG	SER	A	392	L	H	HH22	ARG	V	221
R	-	N	LEU	A	393	L	H	CD2	HIS	V	217
R	-	N	LEU	A	393	L	H	NE2	HIS	V	217
R	-	N	LEU	A	393	L	H	HD2	HIS	V	217
R	-	N	LEU	A	393	L	H	HE2	HIS	V	217
R	-	N	LEU	A	393	L	-	CB	SER	V	267
R	-	N	LEU	A	393	L	-	OG	SER	V	267
R	-	N	LEU	A	393	L	-	H	SER	V	267
R	-	N	LEU	A	393	L	-	HB3	SER	V	267
R	-	N	LEU	A	393	L	-	HG	SER	V	267
R	-	CA	LEU	A	393	L	H	CD2	HIS	V	217
R	-	CA	LEU	A	393	L	H	NE2	HIS	V	217
R	-	CA	LEU	A	393	L	H	HD2	HIS	V	217
R	-	CA	LEU	A	393	L	H	HE2	HIS	V	217
R	-	CA	LEU	A	393	L	H	OE1	GLU	V	218
R	-	CA	LEU	A	393	L	-	OG	SER	V	267
R	-	CA	LEU	A	393	L	-	HB3	SER	V	267
R	-	CA	LEU	A	393	L	-	HG	SER	V	267
R	-	C	LEU	A	393	L	H	CD2	HIS	V	217
R	-	C	LEU	A	393	L	H	HD2	HIS	V	217
R	-	C	LEU	A	393	L	H	OE1	GLU	V	218
R	-	C	LEU	A	393	L	-	CB	SER	V	267
R	-	C	LEU	A	393	L	-	OG	SER	V	267
R	-	C	LEU	A	393	L	-	HB2	SER	V	267
R	-	C	LEU	A	393	L	-	HB3	SER	V	267
R	-	C	LEU	A	393	L	-	HG	SER	V	267
R	-	CB	LEU	A	393	L	H	HD2	HIS	V	217
R	-	CB	LEU	A	393	L	H	CD	GLU	V	218
R	-	CB	LEU	A	393	L	H	OE1	GLU	V	218
R	-	CB	LEU	A	393	L	-	HG	SER	V	267
R	-	O	LEU	A	393	L	H	HG2	GLN	V	214
R	-	O	LEU	A	393	L	H	CD2	HIS	V	217
R	-	O	LEU	A	393	L	H	HD2	HIS	V	217
R	-	O	LEU	A	393	L	H	OE1	GLU	V	218
R	-	O	LEU	A	393	L	-	CB	SER	V	267
R	-	O	LEU	A	393	L	-	OG	SER	V	267
R	-	O	LEU	A	393	L	-	HB2	SER	V	267
R	-	O	LEU	A	393	L	-	HG	SER	V	267
R	-	CG	LEU	A	393	L	H	CD	GLU	V	218
R	-	CG	LEU	A	393	L	H	OE1	GLU	V	218
R	-	CG	LEU	A	393	L	H	OE2	GLU	V	218
R	-	CD2	LEU	A	393	L	H	CG	GLU	V	218
R	-	CD2	LEU	A	393	L	H	CD	GLU	V	218
R	-	CD2	LEU	A	393	L	H	OE1	GLU	V	218
R	-	CD2	LEU	A	393	L	H	OE2	GLU	V	218
R	-	CD2	LEU	A	393	L	H	HD3	ARG	V	221
R	-	OXT	LEU	A	393	L	-	CB	SER	V	267
R	-	OXT	LEU	A	393	L	-	OG	SER	V	267
R	-	OXT	LEU	A	393	L	-	H	SER	V	267
R	-	OXT	LEU	A	393	L	-	HG	SER	V	267

- 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