IID

Q6U736_Q9H340.1 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	290	L	-	CYS	V	167
R	H	VAL	A	290	L	-	ARG	V	168
R	H	LEU	A	293	L	-	ARG	V	168
R	H	LEU	A	294	L	-	ARG	V	168
R	H	LEU	A	294	L	-	SER	V	169
R	H	TRP	A	30	L	H	ARG	V	194
R	H	TYR	A	301	L	-	SER	V	169
R	H	ILE	A	304	L	H	GLU	V	19
R	H	GLN	A	307	L	-	GLY	V	17
R	H	GLN	A	307	L	H	GLU	V	19
R	H	GLN	A	307	L	H	LYS	V	20
R	H	VAL	A	308	L	H	GLU	V	19
R	H	VAL	A	308	L	-	ASP	V	86
R	H	VAL	A	308	L	-	ARG	V	88
R	H	GLU	A	31	L	H	THR	V	191
R	H	GLU	A	31	L	H	ARG	V	194
R	H	ASP	A	310	L	H	LYS	V	20
R	H	TYR	A	311	L	H	GLU	V	19
R	H	TYR	A	311	L	H	HIS	V	22
R	H	TYR	A	311	L	H	HIS	V	23
R	H	TYR	A	311	L	H	VAL	V	82
R	H	TYR	A	311	L	H	LEU	V	83
R	H	TYR	A	311	L	H	TRP	V	84
R	H	TYR	A	311	L	-	ASP	V	86
R	H	TYR	A	311	L	-	ARG	V	88
R	H	LYS	A	312	L	-	ASP	V	86
R	H	ALA	A	314	L	H	HIS	V	23
R	H	CYS	A	315	L	H	HIS	V	23
R	H	CYS	A	315	L	H	TRP	V	84
R	H	THR	A	318	L	H	HIS	V	23
R	H	ALA	A	32	L	H	ARG	V	194
R	-	LYS	A	325	L	H	TRP	V	24
R	-	LYS	A	325	L	H	ILE	V	27
R	-	SER	A	328	L	H	TRP	V	24
R	-	LEU	A	329	L	H	TRP	V	24
R	H	PHE	A	332	L	H	LYS	V	20
R	H	PHE	A	332	L	H	ALA	V	21
R	H	PHE	A	332	L	H	HIS	V	23
R	H	PHE	A	332	L	H	TRP	V	24
R	H	LEU	A	34	L	H	ARG	V	194
R	H	VAL	A	35	L	-	ARG	V	168
R	H	VAL	A	35	L	-	ILE	V	190
R	H	VAL	A	35	L	H	ARG	V	194
R	H	PHE	A	38	L	H	ARG	V	194
R	H	PHE	A	38	L	-	LYS	V	264
R	H	TYR	A	39	L	H	LYS	V	184
R	H	ILE	A	42	L	H	LYS	V	184
R	H	ILE	A	42	L	H	HIS	V	268
R	H	ILE	A	45	L	-	PRO	V	267
R	H	ILE	A	45	L	H	HIS	V	268
R	H	LEU	A	46	L	-	PRO	V	16
R	H	LEU	A	46	L	H	HIS	V	268
R	H	TYR	A	53	L	H	LYS	V	20
R	H	MET	A	57	L	H	LYS	V	20
R	H	PHE	A	95	L	-	LYS	V	264

- 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

Q6U736_Q9H340.1 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	O	TRP	A	30	L	H	HH12	ARG	V	194
R	H	CA	GLU	A	31	L	H	NH1	ARG	V	194
R	H	CA	GLU	A	31	L	H	HH11	ARG	V	194
R	H	CA	GLU	A	31	L	H	HH12	ARG	V	194
R	H	C	GLU	A	31	L	H	NH1	ARG	V	194
R	H	C	GLU	A	31	L	H	CZ	ARG	V	194
R	H	C	GLU	A	31	L	H	HH11	ARG	V	194
R	H	C	GLU	A	31	L	H	HH12	ARG	V	194
R	H	CB	GLU	A	31	L	H	NH1	ARG	V	194
R	H	CB	GLU	A	31	L	H	HD3	ARG	V	194
R	H	CB	GLU	A	31	L	H	HH11	ARG	V	194
R	H	CB	GLU	A	31	L	H	HH12	ARG	V	194
R	H	O	GLU	A	31	L	H	NH1	ARG	V	194
R	H	O	GLU	A	31	L	H	NH2	ARG	V	194
R	H	O	GLU	A	31	L	H	CZ	ARG	V	194
R	H	O	GLU	A	31	L	H	HH11	ARG	V	194
R	H	O	GLU	A	31	L	H	HH12	ARG	V	194
R	H	O	GLU	A	31	L	H	HH22	ARG	V	194
R	H	CG	GLU	A	31	L	H	HG23	THR	V	191
R	H	N	ALA	A	32	L	H	NH1	ARG	V	194
R	H	N	ALA	A	32	L	H	HH11	ARG	V	194
R	H	N	ALA	A	32	L	H	HH12	ARG	V	194
R	H	N	LEU	A	34	L	H	HH12	ARG	V	194
R	H	N	LEU	A	34	L	H	HH22	ARG	V	194
R	H	CA	LEU	A	34	L	H	NH2	ARG	V	194
R	H	CA	LEU	A	34	L	H	HH12	ARG	V	194
R	H	CA	LEU	A	34	L	H	HH22	ARG	V	194
R	H	C	LEU	A	34	L	H	NH1	ARG	V	194
R	H	C	LEU	A	34	L	H	NH2	ARG	V	194
R	H	C	LEU	A	34	L	H	HH12	ARG	V	194
R	H	C	LEU	A	34	L	H	HH22	ARG	V	194
R	H	CB	LEU	A	34	L	H	NH1	ARG	V	194
R	H	CB	LEU	A	34	L	H	NH2	ARG	V	194
R	H	CB	LEU	A	34	L	H	CZ	ARG	V	194
R	H	CB	LEU	A	34	L	H	HH12	ARG	V	194
R	H	CB	LEU	A	34	L	H	HH21	ARG	V	194
R	H	CB	LEU	A	34	L	H	HH22	ARG	V	194
R	H	O	LEU	A	34	L	H	HH22	ARG	V	194
R	H	CG	LEU	A	34	L	H	NH2	ARG	V	194
R	H	CG	LEU	A	34	L	H	HH12	ARG	V	194
R	H	CG	LEU	A	34	L	H	HH21	ARG	V	194
R	H	CG	LEU	A	34	L	H	HH22	ARG	V	194
R	H	CD1	LEU	A	34	L	H	NH2	ARG	V	194
R	H	CD1	LEU	A	34	L	H	HH21	ARG	V	194
R	H	CD1	LEU	A	34	L	H	HH22	ARG	V	194
R	H	CD2	LEU	A	34	L	H	HH22	ARG	V	194
R	H	N	VAL	A	35	L	H	NH1	ARG	V	194
R	H	N	VAL	A	35	L	H	NH2	ARG	V	194
R	H	N	VAL	A	35	L	H	CZ	ARG	V	194
R	H	N	VAL	A	35	L	H	HH11	ARG	V	194
R	H	N	VAL	A	35	L	H	HH12	ARG	V	194
R	H	N	VAL	A	35	L	H	HH22	ARG	V	194
R	H	CA	VAL	A	35	L	H	NH1	ARG	V	194
R	H	CA	VAL	A	35	L	H	HH12	ARG	V	194
R	H	CB	VAL	A	35	L	-	HD11	ILE	V	190
R	H	CB	VAL	A	35	L	H	NH1	ARG	V	194
R	H	CB	VAL	A	35	L	H	HH11	ARG	V	194
R	H	CB	VAL	A	35	L	H	HH12	ARG	V	194
R	H	CG1	VAL	A	35	L	-	HH12	ARG	V	168
R	H	CG1	VAL	A	35	L	-	CD1	ILE	V	190
R	H	CG1	VAL	A	35	L	-	HD11	ILE	V	190
R	H	CG1	VAL	A	35	L	-	HD13	ILE	V	190
R	H	CG2	VAL	A	35	L	-	CD1	ILE	V	190
R	H	CG2	VAL	A	35	L	-	HD11	ILE	V	190
R	H	CG2	VAL	A	35	L	-	HD12	ILE	V	190
R	H	CG2	VAL	A	35	L	H	CD	ARG	V	194
R	H	CG2	VAL	A	35	L	H	NE	ARG	V	194
R	H	CG2	VAL	A	35	L	H	NH1	ARG	V	194
R	H	CG2	VAL	A	35	L	H	CZ	ARG	V	194
R	H	CG2	VAL	A	35	L	H	HD2	ARG	V	194
R	H	CG2	VAL	A	35	L	H	HH11	ARG	V	194
R	H	CG2	VAL	A	35	L	H	HH12	ARG	V	194
R	H	CE1	PHE	A	38	L	-	HG2	LYS	V	264
R	H	CE1	PHE	A	38	L	-	HE3	LYS	V	264
R	H	CE2	PHE	A	38	L	H	HH21	ARG	V	194
R	H	CZ	PHE	A	38	L	-	HE3	LYS	V	264
R	H	CD2	TYR	A	39	L	H	HB3	LYS	V	184
R	H	CA	ILE	A	42	L	H	HD2	HIS	V	268
R	H	CB	ILE	A	42	L	H	CD2	HIS	V	268
R	H	CB	ILE	A	42	L	H	HD2	HIS	V	268
R	H	CB	ILE	A	42	L	H	HE2	HIS	V	268
R	H	CG1	ILE	A	42	L	H	CD2	HIS	V	268
R	H	CG1	ILE	A	42	L	H	HD2	HIS	V	268
R	H	CG1	ILE	A	42	L	H	HE2	HIS	V	268
R	H	CG2	ILE	A	42	L	H	CD2	HIS	V	268
R	H	CG2	ILE	A	42	L	H	NE2	HIS	V	268
R	H	CG2	ILE	A	42	L	H	HD2	HIS	V	268
R	H	CG2	ILE	A	42	L	H	HE2	HIS	V	268
R	H	CD1	ILE	A	42	L	H	NZ	LYS	V	184
R	H	CD1	ILE	A	42	L	H	HE2	LYS	V	184
R	H	CD1	ILE	A	42	L	H	HZ2	LYS	V	184
R	H	CD1	ILE	A	42	L	H	HZ3	LYS	V	184
R	H	CD1	ILE	A	42	L	H	HD2	HIS	V	268
R	H	CD1	ILE	A	42	L	H	HE2	HIS	V	268
R	H	CG2	ILE	A	45	L	-	HA	PRO	V	267
R	H	CG2	ILE	A	45	L	H	H	HIS	V	268
R	H	CG2	ILE	A	45	L	H	HB2	HIS	V	268
R	H	CG	LEU	A	46	L	-	HB3	PRO	V	16
R	H	CD1	LEU	A	46	L	-	HB3	PRO	V	16
R	H	CD1	LEU	A	46	L	-	HG3	PRO	V	16
R	H	CD2	LEU	A	46	L	-	CB	PRO	V	16
R	H	CD2	LEU	A	46	L	-	CG	PRO	V	16
R	H	CD2	LEU	A	46	L	-	HB3	PRO	V	16
R	H	CD2	LEU	A	46	L	-	HG2	PRO	V	16
R	H	CD2	LEU	A	46	L	-	HG3	PRO	V	16
R	H	CD2	LEU	A	46	L	H	HB3	HIS	V	268
R	H	CE1	TYR	A	53	L	H	NZ	LYS	V	20
R	H	CE1	TYR	A	53	L	H	HD3	LYS	V	20
R	H	CE1	TYR	A	53	L	H	HE3	LYS	V	20
R	H	CE1	TYR	A	53	L	H	HZ1	LYS	V	20
R	H	CE1	TYR	A	53	L	H	HZ3	LYS	V	20
R	H	OH	TYR	A	53	L	H	CD	LYS	V	20
R	H	OH	TYR	A	53	L	H	CE	LYS	V	20
R	H	OH	TYR	A	53	L	H	NZ	LYS	V	20
R	H	OH	TYR	A	53	L	H	HD2	LYS	V	20
R	H	OH	TYR	A	53	L	H	HD3	LYS	V	20
R	H	OH	TYR	A	53	L	H	HE3	LYS	V	20
R	H	OH	TYR	A	53	L	H	HZ1	LYS	V	20
R	H	OH	TYR	A	53	L	H	HZ2	LYS	V	20
R	H	OH	TYR	A	53	L	H	HZ3	LYS	V	20
R	H	CZ	TYR	A	53	L	H	NZ	LYS	V	20
R	H	CZ	TYR	A	53	L	H	HD3	LYS	V	20
R	H	CZ	TYR	A	53	L	H	HZ3	LYS	V	20
R	H	CG	MET	A	57	L	H	HZ3	LYS	V	20
R	H	CE	MET	A	57	L	H	HZ2	LYS	V	20
R	H	CE	MET	A	57	L	H	HZ3	LYS	V	20
R	H	CD1	PHE	A	95	L	-	HZ2	LYS	V	264
R	H	CE1	PHE	A	95	L	-	HZ2	LYS	V	264
R	H	CZ	PHE	A	95	L	-	HZ2	LYS	V	264
R	H	CB	VAL	A	290	L	-	HE	ARG	V	168
R	H	CB	VAL	A	290	L	-	HH21	ARG	V	168
R	H	CG1	VAL	A	290	L	-	HG	CYS	V	167
R	H	CG1	VAL	A	290	L	-	NE	ARG	V	168
R	H	CG1	VAL	A	290	L	-	HG2	ARG	V	168
R	H	CG1	VAL	A	290	L	-	HG3	ARG	V	168
R	H	CG1	VAL	A	290	L	-	HE	ARG	V	168
R	H	CG1	VAL	A	290	L	-	HH21	ARG	V	168
R	H	CG2	VAL	A	290	L	-	NH2	ARG	V	168
R	H	CG2	VAL	A	290	L	-	HE	ARG	V	168
R	H	CG2	VAL	A	290	L	-	HH21	ARG	V	168
R	H	CD1	LEU	A	293	L	-	HH22	ARG	V	168
R	H	CD1	LEU	A	294	L	-	HA	ARG	V	168
R	H	CD1	LEU	A	294	L	-	H	SER	V	169
R	H	CD1	LEU	A	294	L	-	HB2	SER	V	169
R	H	OH	TYR	A	301	L	-	CB	SER	V	169
R	H	OH	TYR	A	301	L	-	HB2	SER	V	169
R	H	OH	TYR	A	301	L	-	HB3	SER	V	169
R	H	CZ	TYR	A	301	L	-	HB2	SER	V	169
R	H	O	ILE	A	304	L	H	OE2	GLU	V	19
R	H	N	GLN	A	307	L	H	OE2	GLU	V	19
R	H	CA	GLN	A	307	L	H	CD	GLU	V	19
R	H	CA	GLN	A	307	L	H	OE2	GLU	V	19
R	H	CA	GLN	A	307	L	H	HB2	GLU	V	19
R	H	C	GLN	A	307	L	H	CD	GLU	V	19
R	H	C	GLN	A	307	L	H	OE2	GLU	V	19
R	H	C	GLN	A	307	L	H	HB2	GLU	V	19
R	H	C	GLN	A	307	L	H	HB3	GLU	V	19
R	H	CB	GLN	A	307	L	H	CB	GLU	V	19
R	H	CB	GLN	A	307	L	H	CG	GLU	V	19
R	H	CB	GLN	A	307	L	H	CD	GLU	V	19
R	H	CB	GLN	A	307	L	H	OE2	GLU	V	19
R	H	CB	GLN	A	307	L	H	HB2	GLU	V	19
R	H	CB	GLN	A	307	L	H	HB3	GLU	V	19
R	H	CB	GLN	A	307	L	H	HG2	GLU	V	19
R	H	O	GLN	A	307	L	H	CB	GLU	V	19
R	H	O	GLN	A	307	L	H	OE2	GLU	V	19
R	H	O	GLN	A	307	L	H	HB2	GLU	V	19
R	H	O	GLN	A	307	L	H	HB3	GLU	V	19
R	H	CG	GLN	A	307	L	H	OE2	GLU	V	19
R	H	CG	GLN	A	307	L	H	HB2	GLU	V	19
R	H	CG	GLN	A	307	L	H	HG2	GLU	V	19
R	H	CD	GLN	A	307	L	H	HB2	GLU	V	19
R	H	CD	GLN	A	307	L	H	HG3	LYS	V	20
R	H	CD	GLN	A	307	L	H	HE3	LYS	V	20
R	H	NE2	GLN	A	307	L	-	O	GLY	V	17
R	H	NE2	GLN	A	307	L	H	N	GLU	V	19
R	H	NE2	GLN	A	307	L	H	H	GLU	V	19
R	H	NE2	GLN	A	307	L	H	HB2	GLU	V	19
R	H	NE2	GLN	A	307	L	H	N	LYS	V	20
R	H	NE2	GLN	A	307	L	H	CG	LYS	V	20
R	H	NE2	GLN	A	307	L	H	H	LYS	V	20
R	H	NE2	GLN	A	307	L	H	HG3	LYS	V	20
R	H	NE2	GLN	A	307	L	H	HD3	LYS	V	20
R	H	NE2	GLN	A	307	L	H	HE3	LYS	V	20
R	H	OE1	GLN	A	307	L	H	CE	LYS	V	20
R	H	OE1	GLN	A	307	L	H	HG3	LYS	V	20
R	H	OE1	GLN	A	307	L	H	HE2	LYS	V	20
R	H	OE1	GLN	A	307	L	H	HE3	LYS	V	20
R	H	N	VAL	A	308	L	H	CD	GLU	V	19
R	H	N	VAL	A	308	L	H	OE1	GLU	V	19
R	H	N	VAL	A	308	L	H	OE2	GLU	V	19
R	H	CA	VAL	A	308	L	H	CD	GLU	V	19
R	H	CA	VAL	A	308	L	H	OE2	GLU	V	19
R	H	CB	VAL	A	308	L	H	OE2	GLU	V	19
R	H	CG1	VAL	A	308	L	-	OD2	ASP	V	86
R	H	CG2	VAL	A	308	L	H	CD	GLU	V	19
R	H	CG2	VAL	A	308	L	H	OE1	GLU	V	19
R	H	CG2	VAL	A	308	L	H	OE2	GLU	V	19
R	H	CG2	VAL	A	308	L	-	NH1	ARG	V	88
R	H	CG2	VAL	A	308	L	-	NH2	ARG	V	88
R	H	CG2	VAL	A	308	L	-	CZ	ARG	V	88
R	H	CG2	VAL	A	308	L	-	HH11	ARG	V	88
R	H	CG2	VAL	A	308	L	-	HH12	ARG	V	88
R	H	CG2	VAL	A	308	L	-	HH21	ARG	V	88
R	H	CG2	VAL	A	308	L	-	HH22	ARG	V	88
R	H	CB	ASP	A	310	L	H	HE2	LYS	V	20
R	H	OD2	ASP	A	310	L	H	HE2	LYS	V	20
R	H	OD2	ASP	A	310	L	H	HZ1	LYS	V	20
R	H	CB	TYR	A	311	L	H	HB3	GLU	V	19
R	H	O	TYR	A	311	L	H	HE1	HIS	V	23
R	H	CG	TYR	A	311	L	H	HE1	HIS	V	23
R	H	CD1	TYR	A	311	L	-	CB	ASP	V	86
R	H	CD1	TYR	A	311	L	-	CG	ASP	V	86
R	H	CD1	TYR	A	311	L	-	OD1	ASP	V	86
R	H	CD1	TYR	A	311	L	-	OD2	ASP	V	86
R	H	CD1	TYR	A	311	L	-	HB2	ASP	V	86
R	H	CD1	TYR	A	311	L	-	HH21	ARG	V	88
R	H	CD2	TYR	A	311	L	H	O	GLU	V	19
R	H	CD2	TYR	A	311	L	H	HB2	HIS	V	22
R	H	CD2	TYR	A	311	L	H	ND1	HIS	V	23
R	H	CD2	TYR	A	311	L	H	CE1	HIS	V	23
R	H	CD2	TYR	A	311	L	H	HE1	HIS	V	23
R	H	CE1	TYR	A	311	L	-	N	ASP	V	86
R	H	CE1	TYR	A	311	L	-	CA	ASP	V	86
R	H	CE1	TYR	A	311	L	-	CB	ASP	V	86
R	H	CE1	TYR	A	311	L	-	CG	ASP	V	86
R	H	CE1	TYR	A	311	L	-	OD1	ASP	V	86
R	H	CE1	TYR	A	311	L	-	H	ASP	V	86
R	H	CE1	TYR	A	311	L	-	HA	ASP	V	86
R	H	CE1	TYR	A	311	L	-	HB2	ASP	V	86
R	H	CE2	TYR	A	311	L	H	CB	HIS	V	22
R	H	CE2	TYR	A	311	L	H	HB2	HIS	V	22
R	H	CE2	TYR	A	311	L	H	HB3	HIS	V	22
R	H	CE2	TYR	A	311	L	H	ND1	HIS	V	23
R	H	CE2	TYR	A	311	L	H	CE1	HIS	V	23
R	H	CE2	TYR	A	311	L	H	NE2	HIS	V	23
R	H	CE2	TYR	A	311	L	H	HE1	HIS	V	23
R	H	CE2	TYR	A	311	L	H	O	LEU	V	83
R	H	OH	TYR	A	311	L	H	HB3	HIS	V	22
R	H	OH	TYR	A	311	L	H	O	VAL	V	82
R	H	OH	TYR	A	311	L	H	CA	LEU	V	83
R	H	OH	TYR	A	311	L	H	C	LEU	V	83
R	H	OH	TYR	A	311	L	H	O	LEU	V	83
R	H	OH	TYR	A	311	L	H	HA	LEU	V	83
R	H	OH	TYR	A	311	L	H	N	TRP	V	84
R	H	OH	TYR	A	311	L	H	CA	TRP	V	84
R	H	OH	TYR	A	311	L	H	C	TRP	V	84
R	H	OH	TYR	A	311	L	H	O	TRP	V	84
R	H	OH	TYR	A	311	L	H	HA	TRP	V	84
R	H	OH	TYR	A	311	L	-	H	ASP	V	86
R	H	CZ	TYR	A	311	L	H	HB2	HIS	V	22
R	H	CZ	TYR	A	311	L	H	HB3	HIS	V	22
R	H	CZ	TYR	A	311	L	H	CE1	HIS	V	23
R	H	CZ	TYR	A	311	L	H	HE1	HIS	V	23
R	H	CZ	TYR	A	311	L	H	C	LEU	V	83
R	H	CZ	TYR	A	311	L	H	O	LEU	V	83
R	H	CZ	TYR	A	311	L	H	HA	TRP	V	84
R	H	CZ	TYR	A	311	L	-	H	ASP	V	86
R	H	CZ	TYR	A	311	L	-	HB2	ASP	V	86
R	H	CG	LYS	A	312	L	-	OD2	ASP	V	86
R	H	CD	LYS	A	312	L	-	OD2	ASP	V	86
R	H	CE	LYS	A	312	L	-	CG	ASP	V	86
R	H	CE	LYS	A	312	L	-	OD2	ASP	V	86
R	H	CB	ALA	A	314	L	H	HE1	HIS	V	23
R	H	N	CYS	A	315	L	H	HE1	HIS	V	23
R	H	CA	CYS	A	315	L	H	HE2	HIS	V	23
R	H	CB	CYS	A	315	L	H	HE2	HIS	V	23
R	H	SG	CYS	A	315	L	H	O	TRP	V	84
R	H	OG1	THR	A	318	L	H	HE2	HIS	V	23
R	-	O	LYS	A	325	L	H	HH2	TRP	V	24
R	-	CE	LYS	A	325	L	H	HG12	ILE	V	27
R	-	CE	LYS	A	325	L	H	HD11	ILE	V	27
R	-	CE	LYS	A	325	L	H	HD12	ILE	V	27
R	-	NZ	LYS	A	325	L	H	HG12	ILE	V	27
R	-	N	SER	A	328	L	H	CZ2	TRP	V	24
R	-	N	SER	A	328	L	H	HZ2	TRP	V	24
R	-	CA	SER	A	328	L	H	CZ2	TRP	V	24
R	-	CA	SER	A	328	L	H	HZ2	TRP	V	24
R	-	CA	SER	A	328	L	H	HE1	TRP	V	24
R	-	C	SER	A	328	L	H	CE2	TRP	V	24
R	-	C	SER	A	328	L	H	NE1	TRP	V	24
R	-	C	SER	A	328	L	H	CZ2	TRP	V	24
R	-	C	SER	A	328	L	H	HZ2	TRP	V	24
R	-	C	SER	A	328	L	H	HE1	TRP	V	24
R	-	CB	SER	A	328	L	H	CE2	TRP	V	24
R	-	CB	SER	A	328	L	H	NE1	TRP	V	24
R	-	CB	SER	A	328	L	H	CH2	TRP	V	24
R	-	CB	SER	A	328	L	H	CZ2	TRP	V	24
R	-	CB	SER	A	328	L	H	HH2	TRP	V	24
R	-	CB	SER	A	328	L	H	HZ2	TRP	V	24
R	-	CB	SER	A	328	L	H	HE1	TRP	V	24
R	-	O	SER	A	328	L	H	CE2	TRP	V	24
R	-	O	SER	A	328	L	H	NE1	TRP	V	24
R	-	O	SER	A	328	L	H	CZ2	TRP	V	24
R	-	O	SER	A	328	L	H	HZ2	TRP	V	24
R	-	O	SER	A	328	L	H	HE1	TRP	V	24
R	-	OG	SER	A	328	L	H	CE2	TRP	V	24
R	-	OG	SER	A	328	L	H	NE1	TRP	V	24
R	-	OG	SER	A	328	L	H	CZ2	TRP	V	24
R	-	OG	SER	A	328	L	H	HZ2	TRP	V	24
R	-	OG	SER	A	328	L	H	HE1	TRP	V	24
R	-	N	LEU	A	329	L	H	CE2	TRP	V	24
R	-	N	LEU	A	329	L	H	NE1	TRP	V	24
R	-	N	LEU	A	329	L	H	CZ2	TRP	V	24
R	-	N	LEU	A	329	L	H	HZ2	TRP	V	24
R	-	N	LEU	A	329	L	H	HE1	TRP	V	24
R	-	CA	LEU	A	329	L	H	NE1	TRP	V	24
R	-	CA	LEU	A	329	L	H	HZ2	TRP	V	24
R	-	CA	LEU	A	329	L	H	HE1	TRP	V	24
R	-	CB	LEU	A	329	L	H	HZ2	TRP	V	24
R	-	CG	LEU	A	329	L	H	NE1	TRP	V	24
R	-	CG	LEU	A	329	L	H	HE1	TRP	V	24
R	-	CD1	LEU	A	329	L	H	CG	TRP	V	24
R	-	CD1	LEU	A	329	L	H	CD1	TRP	V	24
R	-	CD1	LEU	A	329	L	H	CD2	TRP	V	24
R	-	CD1	LEU	A	329	L	H	CE2	TRP	V	24
R	-	CD1	LEU	A	329	L	H	CE3	TRP	V	24
R	-	CD1	LEU	A	329	L	H	NE1	TRP	V	24
R	-	CD1	LEU	A	329	L	H	CZ2	TRP	V	24
R	-	CD1	LEU	A	329	L	H	HD1	TRP	V	24
R	-	CD1	LEU	A	329	L	H	HZ2	TRP	V	24
R	-	CD1	LEU	A	329	L	H	HE1	TRP	V	24
R	H	O	PHE	A	332	L	H	HB3	LYS	V	20
R	H	O	PHE	A	332	L	H	HD2	LYS	V	20
R	H	CG	PHE	A	332	L	H	O	LYS	V	20
R	H	CG	PHE	A	332	L	H	HB3	LYS	V	20
R	H	CG	PHE	A	332	L	H	HE1	TRP	V	24
R	H	CD1	PHE	A	332	L	H	CA	LYS	V	20
R	H	CD1	PHE	A	332	L	H	C	LYS	V	20
R	H	CD1	PHE	A	332	L	H	CB	LYS	V	20
R	H	CD1	PHE	A	332	L	H	O	LYS	V	20
R	H	CD1	PHE	A	332	L	H	HA	LYS	V	20
R	H	CD1	PHE	A	332	L	H	HB2	LYS	V	20
R	H	CD1	PHE	A	332	L	H	HB3	LYS	V	20
R	H	CD2	PHE	A	332	L	H	O	LYS	V	20
R	H	CD2	PHE	A	332	L	H	HE1	TRP	V	24
R	H	CE1	PHE	A	332	L	H	CA	LYS	V	20
R	H	CE1	PHE	A	332	L	H	C	LYS	V	20
R	H	CE1	PHE	A	332	L	H	CB	LYS	V	20
R	H	CE1	PHE	A	332	L	H	O	LYS	V	20
R	H	CE1	PHE	A	332	L	H	HA	LYS	V	20
R	H	CE1	PHE	A	332	L	H	HB2	LYS	V	20
R	H	CE1	PHE	A	332	L	H	HB3	LYS	V	20
R	H	CE1	PHE	A	332	L	H	HG2	LYS	V	20
R	H	CE1	PHE	A	332	L	H	N	ALA	V	21
R	H	CE1	PHE	A	332	L	H	HA	ALA	V	21
R	H	CE2	PHE	A	332	L	H	O	LYS	V	20
R	H	CE2	PHE	A	332	L	H	HB2	HIS	V	23
R	H	CZ	PHE	A	332	L	H	CA	LYS	V	20
R	H	CZ	PHE	A	332	L	H	C	LYS	V	20
R	H	CZ	PHE	A	332	L	H	O	LYS	V	20
R	H	CZ	PHE	A	332	L	H	HA	LYS	V	20
R	H	CZ	PHE	A	332	L	H	HB3	LYS	V	20
R	H	CZ	PHE	A	332	L	H	ND1	HIS	V	23
R	H	CZ	PHE	A	332	L	H	HB2	HIS	V	23

- 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