IID

Q8NGZ5_Q8WZ92.1 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	-	THR	A	10	L	H	GLN	V	25
R	H	VAL	A	109	L	H	GLN	V	238
R	-	ALA	A	11	L	H	GLN	V	25
R	H	ALA	A	112	L	H	GLN	V	238
R	H	ALA	A	113	L	H	GLN	V	238
R	H	TYR	A	116	L	-	SER	V	233
R	H	TYR	A	116	L	H	ALA	V	234
R	H	TYR	A	116	L	H	THR	V	235
R	H	TYR	A	116	L	H	ARG	V	236
R	H	TYR	A	116	L	H	ARG	V	237
R	H	TYR	A	116	L	H	GLN	V	238
R	H	PHE	A	119	L	-	LYS	V	232
R	H	PHE	A	119	L	H	ALA	V	234
R	H	VAL	A	120	L	H	ALA	V	234
R	H	VAL	A	120	L	H	THR	V	235
R	H	LYS	A	131	L	-	SER	V	233
R	H	LYS	A	131	L	H	THR	V	235
R	-	MET	A	132	L	H	THR	V	235
R	H	VAL	A	136	L	H	THR	V	235
R	H	GLN	A	139	L	H	LYS	V	239
R	H	LEU	A	140	L	H	THR	V	235
R	H	LEU	A	140	L	H	GLN	V	238
R	H	LEU	A	142	L	H	LYS	V	298
R	H	LEU	A	142	L	H	LYS	V	301
R	H	VAL	A	143	L	H	LYS	V	239
R	H	VAL	A	143	L	H	GLY	V	242
R	H	ILE	A	146	L	H	LYS	V	301
R	H	PHE	A	149	L	H	LEU	V	291
R	H	PHE	A	149	L	-	LEU	V	295
R	H	LEU	A	150	L	H	ILE	V	292
R	H	THR	A	157	L	H	VAL	V	284
R	H	TYR	A	160	L	H	VAL	V	29
R	H	TYR	A	160	L	H	LEU	V	33
R	-	PHE	A	161	L	H	PHE	V	276
R	-	PHE	A	161	L	H	LEU	V	279
R	-	PHE	A	161	L	H	PHE	V	280
R	-	PHE	A	161	L	H	VAL	V	284
R	-	LEU	A	163	L	-	TYR	V	23
R	-	LEU	A	163	L	H	LEU	V	26
R	-	LEU	A	163	L	H	PHE	V	276
R	-	ASP	A	187	L	H	GLN	V	273
R	H	SER	A	189	L	H	GLN	V	273
R	H	VAL	A	190	L	H	VAL	V	277
R	H	VAL	A	194	L	H	PHE	V	280
R	H	PHE	A	197	L	H	THR	V	249
R	H	PHE	A	197	L	H	THR	V	252
R	H	SER	A	198	L	H	PHE	V	245
R	H	SER	A	201	L	H	PHE	V	245
R	H	ILE	A	202	L	H	PHE	V	245
R	H	VAL	A	205	L	H	PHE	V	241
R	H	VAL	A	205	L	H	PHE	V	245
R	H	VAL	A	212	L	H	ARG	V	237
R	H	CYS	A	213	L	H	ARG	V	237
R	H	TYR	A	216	L	H	ARG	V	237
R	-	HIS	A	9	L	-	TYR	V	23
R	-	HIS	A	9	L	H	PRO	V	24
R	-	HIS	A	9	L	H	GLN	V	25
R	H	TYR	A	90	L	H	VAL	V	29

- 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

Q8NGZ5_Q8WZ92.1 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	-	N	HIS	A	9	L	H	HG3	GLN	V	25
R	-	CA	HIS	A	9	L	H	CG	GLN	V	25
R	-	CA	HIS	A	9	L	H	HG2	GLN	V	25
R	-	CA	HIS	A	9	L	H	HG3	GLN	V	25
R	-	CA	HIS	A	9	L	H	HE21	GLN	V	25
R	-	C	HIS	A	9	L	H	CB	GLN	V	25
R	-	C	HIS	A	9	L	H	CG	GLN	V	25
R	-	C	HIS	A	9	L	H	CD	GLN	V	25
R	-	C	HIS	A	9	L	H	NE2	GLN	V	25
R	-	C	HIS	A	9	L	H	HB3	GLN	V	25
R	-	C	HIS	A	9	L	H	HG2	GLN	V	25
R	-	C	HIS	A	9	L	H	HG3	GLN	V	25
R	-	C	HIS	A	9	L	H	HE21	GLN	V	25
R	-	CB	HIS	A	9	L	H	CB	GLN	V	25
R	-	CB	HIS	A	9	L	H	CG	GLN	V	25
R	-	CB	HIS	A	9	L	H	H	GLN	V	25
R	-	CB	HIS	A	9	L	H	HB3	GLN	V	25
R	-	CB	HIS	A	9	L	H	HG2	GLN	V	25
R	-	CB	HIS	A	9	L	H	HG3	GLN	V	25
R	-	O	HIS	A	9	L	H	CB	GLN	V	25
R	-	O	HIS	A	9	L	H	CG	GLN	V	25
R	-	O	HIS	A	9	L	H	CD	GLN	V	25
R	-	O	HIS	A	9	L	H	NE2	GLN	V	25
R	-	O	HIS	A	9	L	H	OE1	GLN	V	25
R	-	O	HIS	A	9	L	H	HB2	GLN	V	25
R	-	O	HIS	A	9	L	H	HB3	GLN	V	25
R	-	O	HIS	A	9	L	H	HG2	GLN	V	25
R	-	O	HIS	A	9	L	H	HG3	GLN	V	25
R	-	O	HIS	A	9	L	H	HE21	GLN	V	25
R	-	O	HIS	A	9	L	H	HE22	GLN	V	25
R	-	CD2	HIS	A	9	L	-	HA	TYR	V	23
R	-	CD2	HIS	A	9	L	-	HD1	TYR	V	23
R	-	CD2	HIS	A	9	L	H	HD3	PRO	V	24
R	-	CE1	HIS	A	9	L	-	HD1	TYR	V	23
R	-	NE2	HIS	A	9	L	-	HA	TYR	V	23
R	-	NE2	HIS	A	9	L	-	HD1	TYR	V	23
R	-	N	THR	A	10	L	H	CG	GLN	V	25
R	-	N	THR	A	10	L	H	NE2	GLN	V	25
R	-	N	THR	A	10	L	H	HG3	GLN	V	25
R	-	N	THR	A	10	L	H	HE21	GLN	V	25
R	-	CA	THR	A	10	L	H	CD	GLN	V	25
R	-	CA	THR	A	10	L	H	NE2	GLN	V	25
R	-	CA	THR	A	10	L	H	HG3	GLN	V	25
R	-	CA	THR	A	10	L	H	HE21	GLN	V	25
R	-	CA	THR	A	10	L	H	HE22	GLN	V	25
R	-	C	THR	A	10	L	H	CG	GLN	V	25
R	-	C	THR	A	10	L	H	HG3	GLN	V	25
R	-	O	THR	A	10	L	H	HG3	GLN	V	25
R	-	N	ALA	A	11	L	H	CG	GLN	V	25
R	-	N	ALA	A	11	L	H	CD	GLN	V	25
R	-	N	ALA	A	11	L	H	NE2	GLN	V	25
R	-	N	ALA	A	11	L	H	OE1	GLN	V	25
R	-	N	ALA	A	11	L	H	HB2	GLN	V	25
R	-	N	ALA	A	11	L	H	HG3	GLN	V	25
R	-	CA	ALA	A	11	L	H	HB2	GLN	V	25
R	-	CA	ALA	A	11	L	H	HG3	GLN	V	25
R	-	CB	ALA	A	11	L	H	OE1	GLN	V	25
R	-	CB	ALA	A	11	L	H	HB2	GLN	V	25
R	H	OH	TYR	A	90	L	H	HG12	VAL	V	29
R	H	O	VAL	A	109	L	H	HE21	GLN	V	238
R	H	O	VAL	A	109	L	H	HE22	GLN	V	238
R	H	CG1	VAL	A	109	L	H	HE21	GLN	V	238
R	H	C	ALA	A	112	L	H	HE22	GLN	V	238
R	H	N	ALA	A	113	L	H	NE2	GLN	V	238
R	H	N	ALA	A	113	L	H	HE22	GLN	V	238
R	H	CA	ALA	A	113	L	H	NE2	GLN	V	238
R	H	CA	ALA	A	113	L	H	OE1	GLN	V	238
R	H	CA	ALA	A	113	L	H	HE22	GLN	V	238
R	H	CB	ALA	A	113	L	H	NE2	GLN	V	238
R	H	CB	ALA	A	113	L	H	HE22	GLN	V	238
R	H	CA	TYR	A	116	L	H	HB1	ALA	V	234
R	H	CB	TYR	A	116	L	H	HB1	ALA	V	234
R	H	CB	TYR	A	116	L	H	OE1	GLN	V	238
R	H	O	TYR	A	116	L	H	HB1	ALA	V	234
R	H	O	TYR	A	116	L	H	HB3	ALA	V	234
R	H	CG	TYR	A	116	L	H	CA	ALA	V	234
R	H	CG	TYR	A	116	L	H	C	ALA	V	234
R	H	CG	TYR	A	116	L	H	CB	ALA	V	234
R	H	CG	TYR	A	116	L	H	O	ALA	V	234
R	H	CG	TYR	A	116	L	H	HB1	ALA	V	234
R	H	CG	TYR	A	116	L	H	HB2	ALA	V	234
R	H	CG	TYR	A	116	L	H	HB3	ALA	V	234
R	H	CG	TYR	A	116	L	H	N	THR	V	235
R	H	CG	TYR	A	116	L	H	H	THR	V	235
R	H	CG	TYR	A	116	L	H	HA	THR	V	235
R	H	CG	TYR	A	116	L	H	OE1	GLN	V	238
R	H	CD1	TYR	A	116	L	H	C	ALA	V	234
R	H	CD1	TYR	A	116	L	H	CB	ALA	V	234
R	H	CD1	TYR	A	116	L	H	O	ALA	V	234
R	H	CD1	TYR	A	116	L	H	HB1	ALA	V	234
R	H	CD1	TYR	A	116	L	H	HB3	ALA	V	234
R	H	CD1	TYR	A	116	L	H	N	THR	V	235
R	H	CD1	TYR	A	116	L	H	CA	THR	V	235
R	H	CD1	TYR	A	116	L	H	CB	THR	V	235
R	H	CD1	TYR	A	116	L	H	OG1	THR	V	235
R	H	CD1	TYR	A	116	L	H	H	THR	V	235
R	H	CD1	TYR	A	116	L	H	HA	THR	V	235
R	H	CD1	TYR	A	116	L	H	HG1	THR	V	235
R	H	CD1	TYR	A	116	L	H	HG22	THR	V	235
R	H	CD1	TYR	A	116	L	H	OE1	GLN	V	238
R	H	CD2	TYR	A	116	L	H	N	ALA	V	234
R	H	CD2	TYR	A	116	L	H	CA	ALA	V	234
R	H	CD2	TYR	A	116	L	H	C	ALA	V	234
R	H	CD2	TYR	A	116	L	H	CB	ALA	V	234
R	H	CD2	TYR	A	116	L	H	O	ALA	V	234
R	H	CD2	TYR	A	116	L	H	HA	ALA	V	234
R	H	CD2	TYR	A	116	L	H	HB1	ALA	V	234
R	H	CD2	TYR	A	116	L	H	HB2	ALA	V	234
R	H	CD2	TYR	A	116	L	H	HB3	ALA	V	234
R	H	CD2	TYR	A	116	L	H	N	THR	V	235
R	H	CD2	TYR	A	116	L	H	H	THR	V	235
R	H	CE1	TYR	A	116	L	H	CA	ALA	V	234
R	H	CE1	TYR	A	116	L	H	C	ALA	V	234
R	H	CE1	TYR	A	116	L	H	CB	ALA	V	234
R	H	CE1	TYR	A	116	L	H	O	ALA	V	234
R	H	CE1	TYR	A	116	L	H	HB1	ALA	V	234
R	H	CE1	TYR	A	116	L	H	HB3	ALA	V	234
R	H	CE1	TYR	A	116	L	H	N	THR	V	235
R	H	CE1	TYR	A	116	L	H	CA	THR	V	235
R	H	CE1	TYR	A	116	L	H	C	THR	V	235
R	H	CE1	TYR	A	116	L	H	CB	THR	V	235
R	H	CE1	TYR	A	116	L	H	CG2	THR	V	235
R	H	CE1	TYR	A	116	L	H	OG1	THR	V	235
R	H	CE1	TYR	A	116	L	H	H	THR	V	235
R	H	CE1	TYR	A	116	L	H	HA	THR	V	235
R	H	CE1	TYR	A	116	L	H	HB	THR	V	235
R	H	CE1	TYR	A	116	L	H	HG1	THR	V	235
R	H	CE1	TYR	A	116	L	H	HG22	THR	V	235
R	H	CE2	TYR	A	116	L	-	C	SER	V	233
R	H	CE2	TYR	A	116	L	H	N	ALA	V	234
R	H	CE2	TYR	A	116	L	H	CA	ALA	V	234
R	H	CE2	TYR	A	116	L	H	C	ALA	V	234
R	H	CE2	TYR	A	116	L	H	CB	ALA	V	234
R	H	CE2	TYR	A	116	L	H	O	ALA	V	234
R	H	CE2	TYR	A	116	L	H	H	ALA	V	234
R	H	CE2	TYR	A	116	L	H	HA	ALA	V	234
R	H	CE2	TYR	A	116	L	H	HB1	ALA	V	234
R	H	CE2	TYR	A	116	L	H	HB2	ALA	V	234
R	H	CE2	TYR	A	116	L	H	HB3	ALA	V	234
R	H	CE2	TYR	A	116	L	H	N	THR	V	235
R	H	CE2	TYR	A	116	L	H	CA	THR	V	235
R	H	CE2	TYR	A	116	L	H	H	THR	V	235
R	H	CE2	TYR	A	116	L	H	HA	THR	V	235
R	H	CE2	TYR	A	116	L	H	HG1	THR	V	235
R	H	OH	TYR	A	116	L	-	CA	SER	V	233
R	H	OH	TYR	A	116	L	-	C	SER	V	233
R	H	OH	TYR	A	116	L	-	CB	SER	V	233
R	H	OH	TYR	A	116	L	-	O	SER	V	233
R	H	OH	TYR	A	116	L	-	OG	SER	V	233
R	H	OH	TYR	A	116	L	-	HA	SER	V	233
R	H	OH	TYR	A	116	L	-	HG	SER	V	233
R	H	OH	TYR	A	116	L	H	N	ALA	V	234
R	H	OH	TYR	A	116	L	H	CA	ALA	V	234
R	H	OH	TYR	A	116	L	H	C	ALA	V	234
R	H	OH	TYR	A	116	L	H	CB	ALA	V	234
R	H	OH	TYR	A	116	L	H	O	ALA	V	234
R	H	OH	TYR	A	116	L	H	H	ALA	V	234
R	H	OH	TYR	A	116	L	H	HA	ALA	V	234
R	H	OH	TYR	A	116	L	H	HB1	ALA	V	234
R	H	OH	TYR	A	116	L	H	HB2	ALA	V	234
R	H	OH	TYR	A	116	L	H	HB3	ALA	V	234
R	H	OH	TYR	A	116	L	H	N	THR	V	235
R	H	OH	TYR	A	116	L	H	CA	THR	V	235
R	H	OH	TYR	A	116	L	H	C	THR	V	235
R	H	OH	TYR	A	116	L	H	CB	THR	V	235
R	H	OH	TYR	A	116	L	H	OG1	THR	V	235
R	H	OH	TYR	A	116	L	H	H	THR	V	235
R	H	OH	TYR	A	116	L	H	HA	THR	V	235
R	H	OH	TYR	A	116	L	H	HB	THR	V	235
R	H	OH	TYR	A	116	L	H	HG1	THR	V	235
R	H	OH	TYR	A	116	L	H	N	ARG	V	236
R	H	OH	TYR	A	116	L	H	H	ARG	V	236
R	H	OH	TYR	A	116	L	H	H	ARG	V	237
R	H	CZ	TYR	A	116	L	-	C	SER	V	233
R	H	CZ	TYR	A	116	L	H	N	ALA	V	234
R	H	CZ	TYR	A	116	L	H	CA	ALA	V	234
R	H	CZ	TYR	A	116	L	H	C	ALA	V	234
R	H	CZ	TYR	A	116	L	H	CB	ALA	V	234
R	H	CZ	TYR	A	116	L	H	O	ALA	V	234
R	H	CZ	TYR	A	116	L	H	H	ALA	V	234
R	H	CZ	TYR	A	116	L	H	HA	ALA	V	234
R	H	CZ	TYR	A	116	L	H	HB1	ALA	V	234
R	H	CZ	TYR	A	116	L	H	HB2	ALA	V	234
R	H	CZ	TYR	A	116	L	H	HB3	ALA	V	234
R	H	CZ	TYR	A	116	L	H	N	THR	V	235
R	H	CZ	TYR	A	116	L	H	CA	THR	V	235
R	H	CZ	TYR	A	116	L	H	C	THR	V	235
R	H	CZ	TYR	A	116	L	H	CB	THR	V	235
R	H	CZ	TYR	A	116	L	H	OG1	THR	V	235
R	H	CZ	TYR	A	116	L	H	H	THR	V	235
R	H	CZ	TYR	A	116	L	H	HA	THR	V	235
R	H	CZ	TYR	A	116	L	H	HB	THR	V	235
R	H	CZ	TYR	A	116	L	H	HG1	THR	V	235
R	H	CZ	TYR	A	116	L	H	H	ARG	V	236
R	H	CG	PHE	A	119	L	H	HB2	ALA	V	234
R	H	CD1	PHE	A	119	L	H	CB	ALA	V	234
R	H	CD1	PHE	A	119	L	H	H	ALA	V	234
R	H	CD1	PHE	A	119	L	H	HB1	ALA	V	234
R	H	CD1	PHE	A	119	L	H	HB2	ALA	V	234
R	H	CD1	PHE	A	119	L	H	HB3	ALA	V	234
R	H	CE1	PHE	A	119	L	-	O	LYS	V	232
R	H	CE1	PHE	A	119	L	H	N	ALA	V	234
R	H	CE1	PHE	A	119	L	H	CB	ALA	V	234
R	H	CE1	PHE	A	119	L	H	H	ALA	V	234
R	H	CE1	PHE	A	119	L	H	HB1	ALA	V	234
R	H	CE1	PHE	A	119	L	H	HB2	ALA	V	234
R	H	CE1	PHE	A	119	L	H	HB3	ALA	V	234
R	H	CZ	PHE	A	119	L	H	HB2	ALA	V	234
R	H	CG2	VAL	A	120	L	H	CB	ALA	V	234
R	H	CG2	VAL	A	120	L	H	H	ALA	V	234
R	H	CG2	VAL	A	120	L	H	HB3	ALA	V	234
R	H	CG2	VAL	A	120	L	H	H	THR	V	235
R	H	CG2	VAL	A	120	L	H	HG1	THR	V	235
R	H	C	LYS	A	131	L	H	OG1	THR	V	235
R	H	O	LYS	A	131	L	H	CB	THR	V	235
R	H	O	LYS	A	131	L	H	CG2	THR	V	235
R	H	O	LYS	A	131	L	H	OG1	THR	V	235
R	H	O	LYS	A	131	L	H	HB	THR	V	235
R	H	O	LYS	A	131	L	H	HG1	THR	V	235
R	H	O	LYS	A	131	L	H	HG21	THR	V	235
R	H	CD	LYS	A	131	L	-	HA	SER	V	233
R	H	CD	LYS	A	131	L	-	HB2	SER	V	233
R	H	CE	LYS	A	131	L	-	HA	SER	V	233
R	H	CE	LYS	A	131	L	-	HB2	SER	V	233
R	H	NZ	LYS	A	131	L	-	HA	SER	V	233
R	H	NZ	LYS	A	131	L	-	HB2	SER	V	233
R	-	CE	MET	A	132	L	H	OG1	THR	V	235
R	-	CE	MET	A	132	L	H	HG1	THR	V	235
R	-	CE	MET	A	132	L	H	HG22	THR	V	235
R	H	CA	VAL	A	136	L	H	HG21	THR	V	235
R	H	CB	VAL	A	136	L	H	CG2	THR	V	235
R	H	CB	VAL	A	136	L	H	HG21	THR	V	235
R	H	CB	VAL	A	136	L	H	HG23	THR	V	235
R	H	CG1	VAL	A	136	L	H	CB	THR	V	235
R	H	CG1	VAL	A	136	L	H	CG2	THR	V	235
R	H	CG1	VAL	A	136	L	H	OG1	THR	V	235
R	H	CG1	VAL	A	136	L	H	HB	THR	V	235
R	H	CG1	VAL	A	136	L	H	HG21	THR	V	235
R	H	CG1	VAL	A	136	L	H	HG22	THR	V	235
R	H	CG1	VAL	A	136	L	H	HG23	THR	V	235
R	H	CG2	VAL	A	136	L	H	HG21	THR	V	235
R	H	CG	GLN	A	139	L	H	HZ2	LYS	V	239
R	H	CD	GLN	A	139	L	H	NZ	LYS	V	239
R	H	CD	GLN	A	139	L	H	HZ1	LYS	V	239
R	H	CD	GLN	A	139	L	H	HZ2	LYS	V	239
R	H	NE2	GLN	A	139	L	H	NZ	LYS	V	239
R	H	NE2	GLN	A	139	L	H	HZ1	LYS	V	239
R	H	NE2	GLN	A	139	L	H	HZ2	LYS	V	239
R	H	OE1	GLN	A	139	L	H	NZ	LYS	V	239
R	H	OE1	GLN	A	139	L	H	HD3	LYS	V	239
R	H	OE1	GLN	A	139	L	H	HZ2	LYS	V	239
R	H	OE1	GLN	A	139	L	H	HZ3	LYS	V	239
R	H	CG	LEU	A	140	L	H	HG22	THR	V	235
R	H	CD1	LEU	A	140	L	H	CG2	THR	V	235
R	H	CD1	LEU	A	140	L	H	HA	THR	V	235
R	H	CD1	LEU	A	140	L	H	HG22	THR	V	235
R	H	CD1	LEU	A	140	L	H	OE1	GLN	V	238
R	H	CD2	LEU	A	140	L	H	HA	THR	V	235
R	H	CD2	LEU	A	140	L	H	HG22	THR	V	235
R	H	CD2	LEU	A	140	L	H	CB	GLN	V	238
R	H	CD2	LEU	A	140	L	H	CG	GLN	V	238
R	H	CD2	LEU	A	140	L	H	CD	GLN	V	238
R	H	CD2	LEU	A	140	L	H	NE2	GLN	V	238
R	H	CD2	LEU	A	140	L	H	OE1	GLN	V	238
R	H	CD2	LEU	A	140	L	H	HB2	GLN	V	238
R	H	CD2	LEU	A	140	L	H	HG3	GLN	V	238
R	H	CD1	LEU	A	142	L	H	HE2	LYS	V	298
R	H	CD1	LEU	A	142	L	H	HE3	LYS	V	298
R	H	CD2	LEU	A	142	L	H	HZ3	LYS	V	301
R	H	CG1	VAL	A	143	L	H	HA3	GLY	V	242
R	H	CG2	VAL	A	143	L	H	HA	LYS	V	239
R	H	CB	ILE	A	146	L	H	HZ2	LYS	V	301
R	H	CG1	ILE	A	146	L	H	NZ	LYS	V	301
R	H	CG1	ILE	A	146	L	H	HZ1	LYS	V	301
R	H	CG1	ILE	A	146	L	H	HZ2	LYS	V	301
R	H	CG1	ILE	A	146	L	H	HZ3	LYS	V	301
R	H	CD1	ILE	A	146	L	H	NZ	LYS	V	301
R	H	CD1	ILE	A	146	L	H	HZ1	LYS	V	301
R	H	CD1	ILE	A	146	L	H	HZ2	LYS	V	301
R	H	CD1	ILE	A	146	L	H	HZ3	LYS	V	301
R	H	CD1	PHE	A	149	L	-	CD1	LEU	V	295
R	H	CD1	PHE	A	149	L	-	HD11	LEU	V	295
R	H	CD1	PHE	A	149	L	-	HD12	LEU	V	295
R	H	CD1	PHE	A	149	L	-	HD13	LEU	V	295
R	H	CE1	PHE	A	149	L	H	HD23	LEU	V	291
R	H	CE1	PHE	A	149	L	-	CD1	LEU	V	295
R	H	CE1	PHE	A	149	L	-	HD11	LEU	V	295
R	H	CE1	PHE	A	149	L	-	HD12	LEU	V	295
R	H	CE1	PHE	A	149	L	-	HD13	LEU	V	295
R	H	CZ	PHE	A	149	L	H	HD23	LEU	V	291
R	H	CZ	PHE	A	149	L	-	HD13	LEU	V	295
R	H	CD1	LEU	A	150	L	H	HG13	ILE	V	292
R	H	CD2	LEU	A	150	L	H	HG12	ILE	V	292
R	H	CD2	LEU	A	150	L	H	HG13	ILE	V	292
R	H	CG2	THR	A	157	L	H	HG22	VAL	V	284
R	H	CG2	THR	A	157	L	H	HG23	VAL	V	284
R	H	CB	TYR	A	160	L	H	HD23	LEU	V	33
R	H	O	TYR	A	160	L	H	HG12	VAL	V	29
R	H	CG	TYR	A	160	L	H	HD23	LEU	V	33
R	H	CD2	TYR	A	160	L	H	HD12	LEU	V	33
R	-	O	PHE	A	161	L	H	HE1	PHE	V	276
R	-	CD1	PHE	A	161	L	H	HD1	PHE	V	276
R	-	CD1	PHE	A	161	L	H	HE1	PHE	V	276
R	-	CD1	PHE	A	161	L	H	HD21	LEU	V	279
R	-	CD2	PHE	A	161	L	H	HD2	PHE	V	280
R	-	CE1	PHE	A	161	L	H	HD1	PHE	V	276
R	-	CE1	PHE	A	161	L	H	CD2	LEU	V	279
R	-	CE1	PHE	A	161	L	H	HB3	LEU	V	279
R	-	CE1	PHE	A	161	L	H	HG	LEU	V	279
R	-	CE1	PHE	A	161	L	H	HD21	LEU	V	279
R	-	CE1	PHE	A	161	L	H	HD22	LEU	V	279
R	-	CE2	PHE	A	161	L	H	HD2	PHE	V	280
R	-	CE2	PHE	A	161	L	H	HE2	PHE	V	280
R	-	CE2	PHE	A	161	L	H	HG23	VAL	V	284
R	-	CZ	PHE	A	161	L	H	CD2	LEU	V	279
R	-	CZ	PHE	A	161	L	H	HG	LEU	V	279
R	-	CZ	PHE	A	161	L	H	HD21	LEU	V	279
R	-	CZ	PHE	A	161	L	H	HD22	LEU	V	279
R	-	CZ	PHE	A	161	L	H	HD2	PHE	V	280
R	-	CZ	PHE	A	161	L	H	HG21	VAL	V	284
R	-	CZ	PHE	A	161	L	H	HG23	VAL	V	284
R	-	CG	LEU	A	163	L	H	HB2	LEU	V	26
R	-	CG	LEU	A	163	L	H	HD13	LEU	V	26
R	-	CG	LEU	A	163	L	H	HD23	LEU	V	26
R	-	CD1	LEU	A	163	L	-	CD1	TYR	V	23
R	-	CD1	LEU	A	163	L	-	HD1	TYR	V	23
R	-	CD1	LEU	A	163	L	H	CD2	LEU	V	26
R	-	CD1	LEU	A	163	L	H	HB2	LEU	V	26
R	-	CD1	LEU	A	163	L	H	HD13	LEU	V	26
R	-	CD1	LEU	A	163	L	H	HD21	LEU	V	26
R	-	CD1	LEU	A	163	L	H	HD23	LEU	V	26
R	-	CD1	LEU	A	163	L	H	HZ	PHE	V	276
R	-	CD2	LEU	A	163	L	H	CB	LEU	V	26
R	-	CD2	LEU	A	163	L	H	CG	LEU	V	26
R	-	CD2	LEU	A	163	L	H	CD1	LEU	V	26
R	-	CD2	LEU	A	163	L	H	HB2	LEU	V	26
R	-	CD2	LEU	A	163	L	H	HD11	LEU	V	26
R	-	CD2	LEU	A	163	L	H	HD13	LEU	V	26
R	-	CD2	LEU	A	163	L	H	HD23	LEU	V	26
R	-	OD2	ASP	A	187	L	H	HB2	GLN	V	273
R	-	OD2	ASP	A	187	L	H	HG2	GLN	V	273
R	H	OG	SER	A	189	L	H	HE21	GLN	V	273
R	H	CG2	VAL	A	190	L	H	CG2	VAL	V	277
R	H	CG2	VAL	A	190	L	H	HG21	VAL	V	277
R	H	CG2	VAL	A	190	L	H	HG22	VAL	V	277
R	H	CG1	VAL	A	194	L	H	HZ	PHE	V	280
R	H	CG2	VAL	A	194	L	H	CZ	PHE	V	280
R	H	CG2	VAL	A	194	L	H	HZ	PHE	V	280
R	H	CG	PHE	A	197	L	H	HG21	THR	V	252
R	H	CD1	PHE	A	197	L	H	HG23	THR	V	249
R	H	CD1	PHE	A	197	L	H	HG21	THR	V	252
R	H	CD2	PHE	A	197	L	H	HG21	THR	V	252
R	H	CE1	PHE	A	197	L	H	CA	THR	V	249
R	H	CE1	PHE	A	197	L	H	HA	THR	V	249
R	H	CE1	PHE	A	197	L	H	HG23	THR	V	249
R	H	CE1	PHE	A	197	L	H	CB	THR	V	252
R	H	CE1	PHE	A	197	L	H	CG2	THR	V	252
R	H	CE1	PHE	A	197	L	H	HB	THR	V	252
R	H	CE1	PHE	A	197	L	H	HG21	THR	V	252
R	H	CE2	PHE	A	197	L	H	CG2	THR	V	252
R	H	CE2	PHE	A	197	L	H	HG21	THR	V	252
R	H	CZ	PHE	A	197	L	H	HA	THR	V	249
R	H	CZ	PHE	A	197	L	H	CB	THR	V	252
R	H	CZ	PHE	A	197	L	H	CG2	THR	V	252
R	H	CZ	PHE	A	197	L	H	OG1	THR	V	252
R	H	CZ	PHE	A	197	L	H	HB	THR	V	252
R	H	CZ	PHE	A	197	L	H	HG1	THR	V	252
R	H	CZ	PHE	A	197	L	H	HG21	THR	V	252
R	H	O	SER	A	198	L	H	HZ	PHE	V	245
R	H	N	SER	A	201	L	H	HZ	PHE	V	245
R	H	CA	SER	A	201	L	H	CE2	PHE	V	245
R	H	CA	SER	A	201	L	H	CZ	PHE	V	245
R	H	CA	SER	A	201	L	H	HE2	PHE	V	245
R	H	CA	SER	A	201	L	H	HZ	PHE	V	245
R	H	C	SER	A	201	L	H	CE2	PHE	V	245
R	H	C	SER	A	201	L	H	CZ	PHE	V	245
R	H	C	SER	A	201	L	H	HE2	PHE	V	245
R	H	C	SER	A	201	L	H	HZ	PHE	V	245
R	H	CB	SER	A	201	L	H	CD2	PHE	V	245
R	H	CB	SER	A	201	L	H	CE1	PHE	V	245
R	H	CB	SER	A	201	L	H	CE2	PHE	V	245
R	H	CB	SER	A	201	L	H	CZ	PHE	V	245
R	H	CB	SER	A	201	L	H	HE2	PHE	V	245
R	H	CB	SER	A	201	L	H	HZ	PHE	V	245
R	H	O	SER	A	201	L	H	CE2	PHE	V	245
R	H	O	SER	A	201	L	H	CZ	PHE	V	245
R	H	O	SER	A	201	L	H	HE2	PHE	V	245
R	H	O	SER	A	201	L	H	HZ	PHE	V	245
R	H	OG	SER	A	201	L	H	CE1	PHE	V	245
R	H	OG	SER	A	201	L	H	CE2	PHE	V	245
R	H	OG	SER	A	201	L	H	CZ	PHE	V	245
R	H	OG	SER	A	201	L	H	HE1	PHE	V	245
R	H	OG	SER	A	201	L	H	HE2	PHE	V	245
R	H	OG	SER	A	201	L	H	HZ	PHE	V	245
R	H	N	ILE	A	202	L	H	CZ	PHE	V	245
R	H	N	ILE	A	202	L	H	HZ	PHE	V	245
R	H	CG1	ILE	A	202	L	H	HE1	PHE	V	245
R	H	CD1	ILE	A	202	L	H	CE1	PHE	V	245
R	H	CD1	ILE	A	202	L	H	HE1	PHE	V	245
R	H	CG1	VAL	A	205	L	H	HB3	PHE	V	241
R	H	CG2	VAL	A	205	L	H	CD2	PHE	V	245
R	H	CG2	VAL	A	205	L	H	CE2	PHE	V	245
R	H	CG2	VAL	A	205	L	H	HB2	PHE	V	245
R	H	CG2	VAL	A	205	L	H	HD2	PHE	V	245
R	H	CG2	VAL	A	205	L	H	HE2	PHE	V	245
R	H	CB	VAL	A	212	L	H	HH22	ARG	V	237
R	H	CG1	VAL	A	212	L	H	NH1	ARG	V	237
R	H	CG1	VAL	A	212	L	H	NH2	ARG	V	237
R	H	CG1	VAL	A	212	L	H	CZ	ARG	V	237
R	H	CG1	VAL	A	212	L	H	HH12	ARG	V	237
R	H	CG1	VAL	A	212	L	H	HH21	ARG	V	237
R	H	CG1	VAL	A	212	L	H	HH22	ARG	V	237
R	H	SG	CYS	A	213	L	H	HH21	ARG	V	237
R	H	SG	CYS	A	213	L	H	HH22	ARG	V	237
R	H	CD2	TYR	A	216	L	H	HH12	ARG	V	237
R	H	CE2	TYR	A	216	L	H	HH12	ARG	V	237

- 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