IID

Q6U736_P61073.1 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	-	TYR	A	103	L	H	PHE	V	217
R	-	TYR	A	103	L	H	LYS	V	221
R	-	PHE	A	104	L	H	VAL	V	216
R	-	PHE	A	104	L	H	PHE	V	217
R	H	GLY	A	105	L	H	VAL	V	216
R	H	GLY	A	105	L	H	VAL	V	220
R	H	ASN	A	106	L	H	VAL	V	216
R	H	PHE	A	107	L	H	LEU	V	208
R	H	PHE	A	107	L	H	LEU	V	209
R	H	PHE	A	107	L	H	THR	V	212
R	H	PHE	A	107	L	H	ALA	V	213
R	H	PHE	A	107	L	H	VAL	V	216
R	H	LEU	A	108	L	H	ALA	V	213
R	H	ALA	A	111	L	H	LEU	V	209
R	H	LEU	A	132	L	-	HIS	V	5
R	H	LEU	A	150	L	H	GLN	V	10
R	H	GLU	A	153	L	-	ALA	V	192
R	H	LYS	A	154	L	H	GLN	V	10
R	H	LYS	A	154	L	H	ARG	V	13
R	H	VAL	A	155	L	H	ARG	V	13
R	H	VAL	A	155	L	-	ALA	V	7
R	H	TYR	A	157	L	H	ALA	V	190
R	H	TYR	A	157	L	-	GLN	V	191
R	H	TYR	A	157	L	-	ALA	V	192
R	H	TYR	A	157	L	-	SER	V	193
R	H	TYR	A	157	L	H	VAL	V	194
R	H	TYR	A	157	L	H	GLN	V	197
R	H	VAL	A	158	L	H	ARG	V	13
R	H	TRP	A	161	L	H	GLN	V	197
R	H	TRP	A	161	L	H	LEU	V	201
R	H	TRP	A	161	L	H	PHE	V	277
R	H	ILE	A	162	L	-	GLN	V	191
R	H	ILE	A	162	L	H	PHE	V	277
R	H	ILE	A	162	L	-	GLY	V	278
R	H	ILE	A	162	L	-	ARG	V	279
R	H	ILE	A	162	L	H	PRO	V	280
R	H	LEU	A	165	L	H	PHE	V	277
R	H	LEU	A	166	L	H	TRP	V	274
R	H	LEU	A	166	L	-	GLY	V	278
R	H	LEU	A	166	L	-	ARG	V	279
R	H	PHE	A	172	L	H	VAL	V	270
R	H	LEU	A	210	L	-	LEU	V	3
R	H	ILE	A	213	L	-	LEU	V	3
R	H	VAL	A	214	L	-	LEU	V	3
R	H	VAL	A	214	L	-	HIS	V	5
R	H	SER	A	217	L	-	MET	V	1
R	H	SER	A	217	L	-	ALA	V	2
R	H	LYS	A	75	L	H	VAL	V	194
R	H	LEU	A	78	L	H	VAL	V	194
R	H	HIS	A	79	L	H	VAL	V	194
R	H	HIS	A	79	L	H	GLN	V	197
R	H	VAL	A	82	L	H	VAL	V	198
R	H	VAL	A	82	L	H	LEU	V	201
R	H	LEU	A	86	L	H	LEU	V	201
R	H	ILE	A	89	L	H	PHE	V	205

- 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_P61073.1 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	LYS	A	75	L	H	HG22	VAL	V	194
R	H	CB	LEU	A	78	L	H	HG13	VAL	V	194
R	H	CG	LEU	A	78	L	H	CG1	VAL	V	194
R	H	CG	LEU	A	78	L	H	HG11	VAL	V	194
R	H	CG	LEU	A	78	L	H	HG12	VAL	V	194
R	H	CG	LEU	A	78	L	H	HG13	VAL	V	194
R	H	CD2	LEU	A	78	L	H	CG1	VAL	V	194
R	H	CD2	LEU	A	78	L	H	HB	VAL	V	194
R	H	CD2	LEU	A	78	L	H	HG11	VAL	V	194
R	H	CD2	LEU	A	78	L	H	HG12	VAL	V	194
R	H	CD2	LEU	A	78	L	H	HG13	VAL	V	194
R	H	CG	HIS	A	79	L	H	HG23	VAL	V	194
R	H	CD2	HIS	A	79	L	H	CG2	VAL	V	194
R	H	CD2	HIS	A	79	L	H	HG21	VAL	V	194
R	H	CD2	HIS	A	79	L	H	HG22	VAL	V	194
R	H	CD2	HIS	A	79	L	H	HG23	VAL	V	194
R	H	ND1	HIS	A	79	L	H	CG2	VAL	V	194
R	H	ND1	HIS	A	79	L	H	HG12	VAL	V	194
R	H	ND1	HIS	A	79	L	H	HG23	VAL	V	194
R	H	ND1	HIS	A	79	L	H	OE1	GLN	V	197
R	H	CE1	HIS	A	79	L	H	CG2	VAL	V	194
R	H	CE1	HIS	A	79	L	H	HA	VAL	V	194
R	H	CE1	HIS	A	79	L	H	HG12	VAL	V	194
R	H	CE1	HIS	A	79	L	H	HG21	VAL	V	194
R	H	CE1	HIS	A	79	L	H	HG22	VAL	V	194
R	H	CE1	HIS	A	79	L	H	HG23	VAL	V	194
R	H	CE1	HIS	A	79	L	H	OE1	GLN	V	197
R	H	NE2	HIS	A	79	L	H	CG2	VAL	V	194
R	H	NE2	HIS	A	79	L	H	HG21	VAL	V	194
R	H	NE2	HIS	A	79	L	H	HG22	VAL	V	194
R	H	NE2	HIS	A	79	L	H	HG23	VAL	V	194
R	H	CG1	VAL	A	82	L	H	HG23	VAL	V	198
R	H	CG1	VAL	A	82	L	H	CD1	LEU	V	201
R	H	CG1	VAL	A	82	L	H	HD11	LEU	V	201
R	H	CG1	VAL	A	82	L	H	HD12	LEU	V	201
R	H	CG1	VAL	A	82	L	H	HD13	LEU	V	201
R	H	CG2	VAL	A	82	L	H	CG2	VAL	V	198
R	H	CG2	VAL	A	82	L	H	HG21	VAL	V	198
R	H	CG2	VAL	A	82	L	H	HG22	VAL	V	198
R	H	CG2	VAL	A	82	L	H	HG23	VAL	V	198
R	H	CD1	LEU	A	86	L	H	HD22	LEU	V	201
R	H	CD2	LEU	A	86	L	H	HD22	LEU	V	201
R	H	CD1	ILE	A	89	L	H	CE2	PHE	V	205
R	H	CD1	ILE	A	89	L	H	HE2	PHE	V	205
R	-	CA	TYR	A	103	L	H	HD2	PHE	V	217
R	-	CA	TYR	A	103	L	H	HE2	PHE	V	217
R	-	CA	TYR	A	103	L	H	HE2	LYS	V	221
R	-	CA	TYR	A	103	L	H	HZ1	LYS	V	221
R	-	C	TYR	A	103	L	H	CD2	PHE	V	217
R	-	C	TYR	A	103	L	H	CE2	PHE	V	217
R	-	C	TYR	A	103	L	H	HD2	PHE	V	217
R	-	C	TYR	A	103	L	H	HE2	PHE	V	217
R	-	C	TYR	A	103	L	H	HE2	LYS	V	221
R	-	CB	TYR	A	103	L	H	CE2	PHE	V	217
R	-	CB	TYR	A	103	L	H	HD2	PHE	V	217
R	-	CB	TYR	A	103	L	H	HE2	PHE	V	217
R	-	CB	TYR	A	103	L	H	CE	LYS	V	221
R	-	CB	TYR	A	103	L	H	NZ	LYS	V	221
R	-	CB	TYR	A	103	L	H	HE2	LYS	V	221
R	-	CB	TYR	A	103	L	H	HE3	LYS	V	221
R	-	CB	TYR	A	103	L	H	HZ1	LYS	V	221
R	-	CB	TYR	A	103	L	H	HZ3	LYS	V	221
R	-	O	TYR	A	103	L	H	CG	PHE	V	217
R	-	O	TYR	A	103	L	H	CD2	PHE	V	217
R	-	O	TYR	A	103	L	H	CE2	PHE	V	217
R	-	O	TYR	A	103	L	H	HA	PHE	V	217
R	-	O	TYR	A	103	L	H	HB3	PHE	V	217
R	-	O	TYR	A	103	L	H	HD2	PHE	V	217
R	-	O	TYR	A	103	L	H	HE2	PHE	V	217
R	-	O	TYR	A	103	L	H	HG2	LYS	V	221
R	-	O	TYR	A	103	L	H	HE2	LYS	V	221
R	-	CG	TYR	A	103	L	H	HE2	PHE	V	217
R	-	CG	TYR	A	103	L	H	CE	LYS	V	221
R	-	CG	TYR	A	103	L	H	NZ	LYS	V	221
R	-	CG	TYR	A	103	L	H	HE2	LYS	V	221
R	-	CG	TYR	A	103	L	H	HZ1	LYS	V	221
R	-	CG	TYR	A	103	L	H	HZ2	LYS	V	221
R	-	CG	TYR	A	103	L	H	HZ3	LYS	V	221
R	-	CD1	TYR	A	103	L	H	CE	LYS	V	221
R	-	CD1	TYR	A	103	L	H	NZ	LYS	V	221
R	-	CD1	TYR	A	103	L	H	HE2	LYS	V	221
R	-	CD1	TYR	A	103	L	H	HE3	LYS	V	221
R	-	CD1	TYR	A	103	L	H	HZ1	LYS	V	221
R	-	CD1	TYR	A	103	L	H	HZ2	LYS	V	221
R	-	CD1	TYR	A	103	L	H	HZ3	LYS	V	221
R	-	CD2	TYR	A	103	L	H	HZ1	LYS	V	221
R	-	CE1	TYR	A	103	L	H	NZ	LYS	V	221
R	-	CE1	TYR	A	103	L	H	HZ1	LYS	V	221
R	-	CE1	TYR	A	103	L	H	HZ2	LYS	V	221
R	-	CE1	TYR	A	103	L	H	HZ3	LYS	V	221
R	-	CE2	TYR	A	103	L	H	HZ1	LYS	V	221
R	-	CZ	TYR	A	103	L	H	NZ	LYS	V	221
R	-	CZ	TYR	A	103	L	H	HZ1	LYS	V	221
R	-	CZ	TYR	A	103	L	H	HZ3	LYS	V	221
R	-	N	PHE	A	104	L	H	HD2	PHE	V	217
R	-	CA	PHE	A	104	L	H	CD2	PHE	V	217
R	-	CA	PHE	A	104	L	H	HB3	PHE	V	217
R	-	CA	PHE	A	104	L	H	HD2	PHE	V	217
R	-	C	PHE	A	104	L	H	HG11	VAL	V	216
R	-	C	PHE	A	104	L	H	HA	PHE	V	217
R	-	C	PHE	A	104	L	H	HB3	PHE	V	217
R	-	C	PHE	A	104	L	H	HD2	PHE	V	217
R	-	CB	PHE	A	104	L	H	HD2	PHE	V	217
R	-	O	PHE	A	104	L	H	HB	VAL	V	216
R	-	O	PHE	A	104	L	H	HG11	VAL	V	216
R	-	O	PHE	A	104	L	H	HG12	VAL	V	216
R	-	O	PHE	A	104	L	H	HA	PHE	V	217
R	-	O	PHE	A	104	L	H	HB3	PHE	V	217
R	-	CD1	PHE	A	104	L	H	HD2	PHE	V	217
R	H	N	GLY	A	105	L	H	HG11	VAL	V	216
R	H	N	GLY	A	105	L	H	HG23	VAL	V	220
R	H	CA	GLY	A	105	L	H	CG1	VAL	V	216
R	H	CA	GLY	A	105	L	H	HG11	VAL	V	216
R	H	CA	GLY	A	105	L	H	HG12	VAL	V	216
R	H	CA	GLY	A	105	L	H	HG23	VAL	V	220
R	H	C	GLY	A	105	L	H	CG1	VAL	V	216
R	H	C	GLY	A	105	L	H	HG11	VAL	V	216
R	H	C	GLY	A	105	L	H	HG12	VAL	V	216
R	H	N	ASN	A	106	L	H	CG1	VAL	V	216
R	H	N	ASN	A	106	L	H	HG11	VAL	V	216
R	H	N	ASN	A	106	L	H	HG12	VAL	V	216
R	H	N	PHE	A	107	L	H	HG12	VAL	V	216
R	H	CB	PHE	A	107	L	H	HG22	THR	V	212
R	H	CB	PHE	A	107	L	H	HG12	VAL	V	216
R	H	CB	PHE	A	107	L	H	HG22	VAL	V	216
R	H	CG	PHE	A	107	L	H	CG2	THR	V	212
R	H	CG	PHE	A	107	L	H	HG21	THR	V	212
R	H	CG	PHE	A	107	L	H	HG22	THR	V	212
R	H	CG	PHE	A	107	L	H	HG22	VAL	V	216
R	H	CD1	PHE	A	107	L	H	HA	LEU	V	209
R	H	CD1	PHE	A	107	L	H	CG2	THR	V	212
R	H	CD1	PHE	A	107	L	H	HB	THR	V	212
R	H	CD1	PHE	A	107	L	H	HG21	THR	V	212
R	H	CD1	PHE	A	107	L	H	HG22	THR	V	212
R	H	CD1	PHE	A	107	L	H	N	ALA	V	213
R	H	CD1	PHE	A	107	L	H	H	ALA	V	213
R	H	CD1	PHE	A	107	L	H	HA	ALA	V	213
R	H	CD1	PHE	A	107	L	H	HB3	ALA	V	213
R	H	CD2	PHE	A	107	L	H	CG2	THR	V	212
R	H	CD2	PHE	A	107	L	H	HG21	THR	V	212
R	H	CD2	PHE	A	107	L	H	HG22	THR	V	212
R	H	CE1	PHE	A	107	L	H	CA	LEU	V	209
R	H	CE1	PHE	A	107	L	H	C	LEU	V	209
R	H	CE1	PHE	A	107	L	H	O	LEU	V	209
R	H	CE1	PHE	A	107	L	H	CD2	LEU	V	209
R	H	CE1	PHE	A	107	L	H	HA	LEU	V	209
R	H	CE1	PHE	A	107	L	H	HB3	LEU	V	209
R	H	CE1	PHE	A	107	L	H	HD21	LEU	V	209
R	H	CE1	PHE	A	107	L	H	HD22	LEU	V	209
R	H	CE1	PHE	A	107	L	H	CB	THR	V	212
R	H	CE1	PHE	A	107	L	H	CG2	THR	V	212
R	H	CE1	PHE	A	107	L	H	HB	THR	V	212
R	H	CE1	PHE	A	107	L	H	HG21	THR	V	212
R	H	CE1	PHE	A	107	L	H	HG22	THR	V	212
R	H	CE1	PHE	A	107	L	H	H	ALA	V	213
R	H	CE1	PHE	A	107	L	H	HB3	ALA	V	213
R	H	CE2	PHE	A	107	L	H	CD2	LEU	V	209
R	H	CE2	PHE	A	107	L	H	HD21	LEU	V	209
R	H	CE2	PHE	A	107	L	H	HD22	LEU	V	209
R	H	CE2	PHE	A	107	L	H	HB	THR	V	212
R	H	CE2	PHE	A	107	L	H	HG21	THR	V	212
R	H	CZ	PHE	A	107	L	H	HG	LEU	V	208
R	H	CZ	PHE	A	107	L	H	CA	LEU	V	209
R	H	CZ	PHE	A	107	L	H	CG	LEU	V	209
R	H	CZ	PHE	A	107	L	H	CD2	LEU	V	209
R	H	CZ	PHE	A	107	L	H	HA	LEU	V	209
R	H	CZ	PHE	A	107	L	H	HD21	LEU	V	209
R	H	CZ	PHE	A	107	L	H	HD22	LEU	V	209
R	H	CZ	PHE	A	107	L	H	HD23	LEU	V	209
R	H	CZ	PHE	A	107	L	H	HB	THR	V	212
R	H	CZ	PHE	A	107	L	H	HG21	THR	V	212
R	H	CB	LEU	A	108	L	H	HB1	ALA	V	213
R	H	CG	LEU	A	108	L	H	CA	ALA	V	213
R	H	CG	LEU	A	108	L	H	CB	ALA	V	213
R	H	CG	LEU	A	108	L	H	HA	ALA	V	213
R	H	CG	LEU	A	108	L	H	HB1	ALA	V	213
R	H	CG	LEU	A	108	L	H	HB2	ALA	V	213
R	H	CG	LEU	A	108	L	H	HB3	ALA	V	213
R	H	CD1	LEU	A	108	L	H	CA	ALA	V	213
R	H	CD1	LEU	A	108	L	H	CB	ALA	V	213
R	H	CD1	LEU	A	108	L	H	HA	ALA	V	213
R	H	CD1	LEU	A	108	L	H	HB1	ALA	V	213
R	H	CD1	LEU	A	108	L	H	HB2	ALA	V	213
R	H	CD1	LEU	A	108	L	H	HB3	ALA	V	213
R	H	CD2	LEU	A	108	L	H	CB	ALA	V	213
R	H	CD2	LEU	A	108	L	H	HB1	ALA	V	213
R	H	CD2	LEU	A	108	L	H	HB2	ALA	V	213
R	H	CD2	LEU	A	108	L	H	HB3	ALA	V	213
R	H	CB	ALA	A	111	L	H	HD22	LEU	V	209
R	H	CD1	LEU	A	132	L	-	CD2	HIS	V	5
R	H	CD1	LEU	A	132	L	-	HD2	HIS	V	5
R	H	CD2	LEU	A	132	L	-	HD2	HIS	V	5
R	H	CD1	LEU	A	150	L	H	NE2	GLN	V	10
R	H	CD1	LEU	A	150	L	H	HG2	GLN	V	10
R	H	CD1	LEU	A	150	L	H	HE21	GLN	V	10
R	H	O	GLU	A	153	L	-	O	ALA	V	192
R	H	CA	LYS	A	154	L	H	HD2	ARG	V	13
R	H	CA	LYS	A	154	L	H	HH11	ARG	V	13
R	H	C	LYS	A	154	L	H	NH1	ARG	V	13
R	H	C	LYS	A	154	L	H	HD2	ARG	V	13
R	H	C	LYS	A	154	L	H	HD3	ARG	V	13
R	H	C	LYS	A	154	L	H	HH11	ARG	V	13
R	H	C	LYS	A	154	L	H	HH12	ARG	V	13
R	H	CB	LYS	A	154	L	H	NH1	ARG	V	13
R	H	CB	LYS	A	154	L	H	CZ	ARG	V	13
R	H	CB	LYS	A	154	L	H	HD2	ARG	V	13
R	H	CB	LYS	A	154	L	H	HH11	ARG	V	13
R	H	O	LYS	A	154	L	H	CD	ARG	V	13
R	H	O	LYS	A	154	L	H	NH1	ARG	V	13
R	H	O	LYS	A	154	L	H	HD2	ARG	V	13
R	H	O	LYS	A	154	L	H	HD3	ARG	V	13
R	H	O	LYS	A	154	L	H	HH11	ARG	V	13
R	H	O	LYS	A	154	L	H	HH12	ARG	V	13
R	H	CD	LYS	A	154	L	H	HG2	GLN	V	10
R	H	CD	LYS	A	154	L	H	HE21	GLN	V	10
R	H	CE	LYS	A	154	L	H	HE21	GLN	V	10
R	H	NZ	LYS	A	154	L	H	NE2	GLN	V	10
R	H	NZ	LYS	A	154	L	H	HG2	GLN	V	10
R	H	NZ	LYS	A	154	L	H	HE21	GLN	V	10
R	H	N	VAL	A	155	L	H	NH1	ARG	V	13
R	H	N	VAL	A	155	L	H	CZ	ARG	V	13
R	H	N	VAL	A	155	L	H	HH11	ARG	V	13
R	H	N	VAL	A	155	L	H	HH12	ARG	V	13
R	H	CA	VAL	A	155	L	H	NH1	ARG	V	13
R	H	CA	VAL	A	155	L	H	CZ	ARG	V	13
R	H	CA	VAL	A	155	L	H	HH11	ARG	V	13
R	H	CA	VAL	A	155	L	H	HH12	ARG	V	13
R	H	C	VAL	A	155	L	H	NH1	ARG	V	13
R	H	C	VAL	A	155	L	H	HH11	ARG	V	13
R	H	C	VAL	A	155	L	H	HH12	ARG	V	13
R	H	CB	VAL	A	155	L	H	NH1	ARG	V	13
R	H	CB	VAL	A	155	L	H	HH11	ARG	V	13
R	H	CB	VAL	A	155	L	H	HH12	ARG	V	13
R	H	O	VAL	A	155	L	H	HH11	ARG	V	13
R	H	O	VAL	A	155	L	H	HH12	ARG	V	13
R	H	CG1	VAL	A	155	L	H	NH1	ARG	V	13
R	H	CG1	VAL	A	155	L	H	HH11	ARG	V	13
R	H	CG1	VAL	A	155	L	H	HH12	ARG	V	13
R	H	CG2	VAL	A	155	L	-	HB1	ALA	V	7
R	H	CG2	VAL	A	155	L	H	NH1	ARG	V	13
R	H	CG2	VAL	A	155	L	H	NH2	ARG	V	13
R	H	CG2	VAL	A	155	L	H	CZ	ARG	V	13
R	H	CG2	VAL	A	155	L	H	HH11	ARG	V	13
R	H	CG2	VAL	A	155	L	H	HH12	ARG	V	13
R	H	CG2	VAL	A	155	L	H	HH22	ARG	V	13
R	H	CB	TYR	A	157	L	-	CA	GLN	V	191
R	H	CB	TYR	A	157	L	-	C	GLN	V	191
R	H	CB	TYR	A	157	L	-	CB	GLN	V	191
R	H	CB	TYR	A	157	L	-	O	GLN	V	191
R	H	CB	TYR	A	157	L	-	HA	GLN	V	191
R	H	CB	TYR	A	157	L	-	HB3	GLN	V	191
R	H	CB	TYR	A	157	L	-	HG2	GLN	V	191
R	H	CG	TYR	A	157	L	-	CA	GLN	V	191
R	H	CG	TYR	A	157	L	-	C	GLN	V	191
R	H	CG	TYR	A	157	L	-	O	GLN	V	191
R	H	CG	TYR	A	157	L	-	HA	GLN	V	191
R	H	CG	TYR	A	157	L	-	HB3	GLN	V	191
R	H	CD1	TYR	A	157	L	H	C	ALA	V	190
R	H	CD1	TYR	A	157	L	H	O	ALA	V	190
R	H	CD1	TYR	A	157	L	-	CA	GLN	V	191
R	H	CD1	TYR	A	157	L	-	C	GLN	V	191
R	H	CD1	TYR	A	157	L	-	O	GLN	V	191
R	H	CD1	TYR	A	157	L	-	HA	GLN	V	191
R	H	CD1	TYR	A	157	L	H	OE1	GLN	V	197
R	H	CD1	TYR	A	157	L	H	HB2	GLN	V	197
R	H	CD2	TYR	A	157	L	-	C	GLN	V	191
R	H	CD2	TYR	A	157	L	-	O	GLN	V	191
R	H	CD2	TYR	A	157	L	-	HA	GLN	V	191
R	H	CE1	TYR	A	157	L	H	C	ALA	V	190
R	H	CE1	TYR	A	157	L	H	O	ALA	V	190
R	H	CE1	TYR	A	157	L	-	CA	GLN	V	191
R	H	CE1	TYR	A	157	L	-	C	GLN	V	191
R	H	CE1	TYR	A	157	L	-	O	GLN	V	191
R	H	CE1	TYR	A	157	L	-	HA	GLN	V	191
R	H	CE1	TYR	A	157	L	-	C	SER	V	193
R	H	CE1	TYR	A	157	L	-	O	SER	V	193
R	H	CE1	TYR	A	157	L	H	HA	VAL	V	194
R	H	CE1	TYR	A	157	L	H	CB	GLN	V	197
R	H	CE1	TYR	A	157	L	H	CD	GLN	V	197
R	H	CE1	TYR	A	157	L	H	OE1	GLN	V	197
R	H	CE1	TYR	A	157	L	H	HB2	GLN	V	197
R	H	CE2	TYR	A	157	L	-	C	GLN	V	191
R	H	CE2	TYR	A	157	L	-	O	GLN	V	191
R	H	CE2	TYR	A	157	L	-	C	ALA	V	192
R	H	CE2	TYR	A	157	L	-	N	SER	V	193
R	H	CE2	TYR	A	157	L	-	CA	SER	V	193
R	H	CE2	TYR	A	157	L	-	C	SER	V	193
R	H	CE2	TYR	A	157	L	-	HA	SER	V	193
R	H	OH	TYR	A	157	L	-	N	SER	V	193
R	H	OH	TYR	A	157	L	-	CA	SER	V	193
R	H	OH	TYR	A	157	L	-	C	SER	V	193
R	H	OH	TYR	A	157	L	-	O	SER	V	193
R	H	OH	TYR	A	157	L	-	H	SER	V	193
R	H	OH	TYR	A	157	L	-	HA	SER	V	193
R	H	OH	TYR	A	157	L	H	N	VAL	V	194
R	H	OH	TYR	A	157	L	H	CA	VAL	V	194
R	H	OH	TYR	A	157	L	H	CB	VAL	V	194
R	H	OH	TYR	A	157	L	H	CG2	VAL	V	194
R	H	OH	TYR	A	157	L	H	H	VAL	V	194
R	H	OH	TYR	A	157	L	H	HA	VAL	V	194
R	H	OH	TYR	A	157	L	H	HG21	VAL	V	194
R	H	OH	TYR	A	157	L	H	HG23	VAL	V	194
R	H	OH	TYR	A	157	L	H	HB2	GLN	V	197
R	H	CZ	TYR	A	157	L	H	O	ALA	V	190
R	H	CZ	TYR	A	157	L	-	O	GLN	V	191
R	H	CZ	TYR	A	157	L	-	N	SER	V	193
R	H	CZ	TYR	A	157	L	-	CA	SER	V	193
R	H	CZ	TYR	A	157	L	-	C	SER	V	193
R	H	CZ	TYR	A	157	L	-	O	SER	V	193
R	H	CZ	TYR	A	157	L	-	H	SER	V	193
R	H	CZ	TYR	A	157	L	-	HA	SER	V	193
R	H	CZ	TYR	A	157	L	H	N	VAL	V	194
R	H	CZ	TYR	A	157	L	H	H	VAL	V	194
R	H	CZ	TYR	A	157	L	H	HA	VAL	V	194
R	H	CZ	TYR	A	157	L	H	HG21	VAL	V	194
R	H	CZ	TYR	A	157	L	H	HG23	VAL	V	194
R	H	CZ	TYR	A	157	L	H	HB2	GLN	V	197
R	H	CB	VAL	A	158	L	H	CD	ARG	V	13
R	H	CB	VAL	A	158	L	H	HG2	ARG	V	13
R	H	CB	VAL	A	158	L	H	HD3	ARG	V	13
R	H	CB	VAL	A	158	L	H	HH11	ARG	V	13
R	H	CG1	VAL	A	158	L	H	CG	ARG	V	13
R	H	CG1	VAL	A	158	L	H	CD	ARG	V	13
R	H	CG1	VAL	A	158	L	H	HG2	ARG	V	13
R	H	CG1	VAL	A	158	L	H	HG3	ARG	V	13
R	H	CG1	VAL	A	158	L	H	HD2	ARG	V	13
R	H	CG1	VAL	A	158	L	H	HD3	ARG	V	13
R	H	CG1	VAL	A	158	L	H	HH11	ARG	V	13
R	H	CG2	VAL	A	158	L	H	CD	ARG	V	13
R	H	CG2	VAL	A	158	L	H	NE	ARG	V	13
R	H	CG2	VAL	A	158	L	H	NH1	ARG	V	13
R	H	CG2	VAL	A	158	L	H	CZ	ARG	V	13
R	H	CG2	VAL	A	158	L	H	HD3	ARG	V	13
R	H	CG2	VAL	A	158	L	H	HH11	ARG	V	13
R	H	CG2	VAL	A	158	L	H	HH12	ARG	V	13
R	H	C	TRP	A	161	L	H	O	PHE	V	277
R	H	C	TRP	A	161	L	H	HB3	PHE	V	277
R	H	CB	TRP	A	161	L	H	NE2	GLN	V	197
R	H	CB	TRP	A	161	L	H	HE21	GLN	V	197
R	H	CB	TRP	A	161	L	H	HE22	GLN	V	197
R	H	CB	TRP	A	161	L	H	HD1	PHE	V	277
R	H	O	TRP	A	161	L	H	CB	PHE	V	277
R	H	O	TRP	A	161	L	H	O	PHE	V	277
R	H	O	TRP	A	161	L	H	HB3	PHE	V	277
R	H	CG	TRP	A	161	L	H	CD	GLN	V	197
R	H	CG	TRP	A	161	L	H	NE2	GLN	V	197
R	H	CG	TRP	A	161	L	H	HE21	GLN	V	197
R	H	CG	TRP	A	161	L	H	HE22	GLN	V	197
R	H	CD1	TRP	A	161	L	H	CD	GLN	V	197
R	H	CD1	TRP	A	161	L	H	NE2	GLN	V	197
R	H	CD1	TRP	A	161	L	H	OE1	GLN	V	197
R	H	CD1	TRP	A	161	L	H	HE21	GLN	V	197
R	H	CD1	TRP	A	161	L	H	HE22	GLN	V	197
R	H	CD2	TRP	A	161	L	H	CD	GLN	V	197
R	H	CD2	TRP	A	161	L	H	NE2	GLN	V	197
R	H	CD2	TRP	A	161	L	H	OE1	GLN	V	197
R	H	CD2	TRP	A	161	L	H	HE21	GLN	V	197
R	H	CD2	TRP	A	161	L	H	HE22	GLN	V	197
R	H	CE2	TRP	A	161	L	H	CD	GLN	V	197
R	H	CE2	TRP	A	161	L	H	NE2	GLN	V	197
R	H	CE2	TRP	A	161	L	H	OE1	GLN	V	197
R	H	CE2	TRP	A	161	L	H	HE21	GLN	V	197
R	H	CE2	TRP	A	161	L	H	HE22	GLN	V	197
R	H	CE3	TRP	A	161	L	H	NE2	GLN	V	197
R	H	CE3	TRP	A	161	L	H	HE21	GLN	V	197
R	H	CE3	TRP	A	161	L	H	HE22	GLN	V	197
R	H	NE1	TRP	A	161	L	H	CD	GLN	V	197
R	H	NE1	TRP	A	161	L	H	NE2	GLN	V	197
R	H	NE1	TRP	A	161	L	H	OE1	GLN	V	197
R	H	NE1	TRP	A	161	L	H	HE21	GLN	V	197
R	H	NE1	TRP	A	161	L	H	HE22	GLN	V	197
R	H	CH2	TRP	A	161	L	H	NE2	GLN	V	197
R	H	CH2	TRP	A	161	L	H	HE21	GLN	V	197
R	H	CH2	TRP	A	161	L	H	HE22	GLN	V	197
R	H	CZ2	TRP	A	161	L	H	CD	GLN	V	197
R	H	CZ2	TRP	A	161	L	H	NE2	GLN	V	197
R	H	CZ2	TRP	A	161	L	H	OE1	GLN	V	197
R	H	CZ2	TRP	A	161	L	H	HE21	GLN	V	197
R	H	CZ2	TRP	A	161	L	H	HE22	GLN	V	197
R	H	CZ3	TRP	A	161	L	H	NE2	GLN	V	197
R	H	CZ3	TRP	A	161	L	H	HE21	GLN	V	197
R	H	CZ3	TRP	A	161	L	H	HE22	GLN	V	197
R	H	CZ3	TRP	A	161	L	H	HD12	LEU	V	201
R	H	N	ILE	A	162	L	H	C	PHE	V	277
R	H	N	ILE	A	162	L	H	O	PHE	V	277
R	H	N	ILE	A	162	L	H	HB3	PHE	V	277
R	H	CA	ILE	A	162	L	H	C	PHE	V	277
R	H	CA	ILE	A	162	L	H	O	PHE	V	277
R	H	CA	ILE	A	162	L	H	HB3	PHE	V	277
R	H	CA	ILE	A	162	L	-	N	GLY	V	278
R	H	CA	ILE	A	162	L	-	CA	GLY	V	278
R	H	CA	ILE	A	162	L	-	HA2	GLY	V	278
R	H	C	ILE	A	162	L	H	O	PHE	V	277
R	H	C	ILE	A	162	L	-	HA2	GLY	V	278
R	H	CB	ILE	A	162	L	H	C	PHE	V	277
R	H	CB	ILE	A	162	L	H	O	PHE	V	277
R	H	CB	ILE	A	162	L	-	N	GLY	V	278
R	H	CB	ILE	A	162	L	-	CA	GLY	V	278
R	H	CB	ILE	A	162	L	-	C	GLY	V	278
R	H	CB	ILE	A	162	L	-	O	GLY	V	278
R	H	CB	ILE	A	162	L	-	HA2	GLY	V	278
R	H	O	ILE	A	162	L	H	O	PHE	V	277
R	H	O	ILE	A	162	L	-	HA2	GLY	V	278
R	H	CG1	ILE	A	162	L	-	CD	GLN	V	191
R	H	CG1	ILE	A	162	L	-	NE2	GLN	V	191
R	H	CG1	ILE	A	162	L	-	OE1	GLN	V	191
R	H	CG1	ILE	A	162	L	-	HG2	GLN	V	191
R	H	CG1	ILE	A	162	L	-	HE22	GLN	V	191
R	H	CG1	ILE	A	162	L	H	CA	PHE	V	277
R	H	CG1	ILE	A	162	L	H	C	PHE	V	277
R	H	CG1	ILE	A	162	L	H	O	PHE	V	277
R	H	CG1	ILE	A	162	L	H	HA	PHE	V	277
R	H	CG1	ILE	A	162	L	-	N	GLY	V	278
R	H	CG1	ILE	A	162	L	-	CA	GLY	V	278
R	H	CG1	ILE	A	162	L	-	C	GLY	V	278
R	H	CG1	ILE	A	162	L	-	O	GLY	V	278
R	H	CG1	ILE	A	162	L	-	H	GLY	V	278
R	H	CG1	ILE	A	162	L	-	HA2	GLY	V	278
R	H	CG2	ILE	A	162	L	H	C	PHE	V	277
R	H	CG2	ILE	A	162	L	H	O	PHE	V	277
R	H	CG2	ILE	A	162	L	-	N	GLY	V	278
R	H	CG2	ILE	A	162	L	-	CA	GLY	V	278
R	H	CG2	ILE	A	162	L	-	C	GLY	V	278
R	H	CG2	ILE	A	162	L	-	O	GLY	V	278
R	H	CG2	ILE	A	162	L	-	HA2	GLY	V	278
R	H	CG2	ILE	A	162	L	-	HA3	GLY	V	278
R	H	CG2	ILE	A	162	L	-	N	ARG	V	279
R	H	CG2	ILE	A	162	L	-	CA	ARG	V	279
R	H	CG2	ILE	A	162	L	-	CG	ARG	V	279
R	H	CG2	ILE	A	162	L	-	H	ARG	V	279
R	H	CG2	ILE	A	162	L	-	HA	ARG	V	279
R	H	CG2	ILE	A	162	L	-	HG2	ARG	V	279
R	H	CG2	ILE	A	162	L	-	HG3	ARG	V	279
R	H	CD1	ILE	A	162	L	-	CD	GLN	V	191
R	H	CD1	ILE	A	162	L	-	NE2	GLN	V	191
R	H	CD1	ILE	A	162	L	-	OE1	GLN	V	191
R	H	CD1	ILE	A	162	L	-	HG2	GLN	V	191
R	H	CD1	ILE	A	162	L	-	HE21	GLN	V	191
R	H	CD1	ILE	A	162	L	-	HE22	GLN	V	191
R	H	CD1	ILE	A	162	L	H	C	PHE	V	277
R	H	CD1	ILE	A	162	L	H	O	PHE	V	277
R	H	CD1	ILE	A	162	L	-	N	GLY	V	278
R	H	CD1	ILE	A	162	L	-	CA	GLY	V	278
R	H	CD1	ILE	A	162	L	-	C	GLY	V	278
R	H	CD1	ILE	A	162	L	-	O	GLY	V	278
R	H	CD1	ILE	A	162	L	-	HA2	GLY	V	278
R	H	CD1	ILE	A	162	L	-	N	ARG	V	279
R	H	CD1	ILE	A	162	L	-	CA	ARG	V	279
R	H	CD1	ILE	A	162	L	-	HA	ARG	V	279
R	H	CD1	ILE	A	162	L	H	HD2	PRO	V	280
R	H	CB	LEU	A	165	L	H	CB	PHE	V	277
R	H	CB	LEU	A	165	L	H	HB2	PHE	V	277
R	H	CB	LEU	A	165	L	H	HB3	PHE	V	277
R	H	CG	LEU	A	165	L	H	CB	PHE	V	277
R	H	CG	LEU	A	165	L	H	CG	PHE	V	277
R	H	CG	LEU	A	165	L	H	CD1	PHE	V	277
R	H	CG	LEU	A	165	L	H	CD2	PHE	V	277
R	H	CG	LEU	A	165	L	H	HB2	PHE	V	277
R	H	CG	LEU	A	165	L	H	HB3	PHE	V	277
R	H	CG	LEU	A	165	L	H	HD2	PHE	V	277
R	H	CD1	LEU	A	165	L	H	N	PHE	V	277
R	H	CD1	LEU	A	165	L	H	CA	PHE	V	277
R	H	CD1	LEU	A	165	L	H	C	PHE	V	277
R	H	CD1	LEU	A	165	L	H	CB	PHE	V	277
R	H	CD1	LEU	A	165	L	H	O	PHE	V	277
R	H	CD1	LEU	A	165	L	H	CG	PHE	V	277
R	H	CD1	LEU	A	165	L	H	CD1	PHE	V	277
R	H	CD1	LEU	A	165	L	H	CD2	PHE	V	277
R	H	CD1	LEU	A	165	L	H	CE1	PHE	V	277
R	H	CD1	LEU	A	165	L	H	CE2	PHE	V	277
R	H	CD1	LEU	A	165	L	H	HA	PHE	V	277
R	H	CD1	LEU	A	165	L	H	HB2	PHE	V	277
R	H	CD1	LEU	A	165	L	H	HB3	PHE	V	277
R	H	CD1	LEU	A	165	L	H	HD1	PHE	V	277
R	H	CD1	LEU	A	165	L	H	HD2	PHE	V	277
R	H	CD2	LEU	A	165	L	H	CB	PHE	V	277
R	H	CD2	LEU	A	165	L	H	CG	PHE	V	277
R	H	CD2	LEU	A	165	L	H	CD2	PHE	V	277
R	H	CD2	LEU	A	165	L	H	HB2	PHE	V	277
R	H	CD2	LEU	A	165	L	H	HB3	PHE	V	277
R	H	CD2	LEU	A	165	L	H	HD2	PHE	V	277
R	H	CG	LEU	A	166	L	-	HA2	GLY	V	278
R	H	CG	LEU	A	166	L	-	HA3	GLY	V	278
R	H	CD1	LEU	A	166	L	-	HA2	GLY	V	278
R	H	CD1	LEU	A	166	L	-	H	ARG	V	279
R	H	CD1	LEU	A	166	L	-	HG3	ARG	V	279
R	H	CD2	LEU	A	166	L	H	CD1	TRP	V	274
R	H	CD2	LEU	A	166	L	H	CE2	TRP	V	274
R	H	CD2	LEU	A	166	L	H	NE1	TRP	V	274
R	H	CD2	LEU	A	166	L	H	HE1	TRP	V	274
R	H	CD2	LEU	A	166	L	-	HA2	GLY	V	278
R	H	CD2	LEU	A	166	L	-	HA3	GLY	V	278
R	H	CE1	PHE	A	172	L	H	HG22	VAL	V	270
R	H	CZ	PHE	A	172	L	H	HG22	VAL	V	270
R	H	CZ	PHE	A	172	L	H	HG23	VAL	V	270
R	H	O	LEU	A	210	L	-	HD12	LEU	V	3
R	H	O	LEU	A	210	L	-	HD13	LEU	V	3
R	H	CA	ILE	A	213	L	-	HD11	LEU	V	3
R	H	C	ILE	A	213	L	-	CD1	LEU	V	3
R	H	C	ILE	A	213	L	-	HD11	LEU	V	3
R	H	C	ILE	A	213	L	-	HD12	LEU	V	3
R	H	CB	ILE	A	213	L	-	CD1	LEU	V	3
R	H	CB	ILE	A	213	L	-	HD11	LEU	V	3
R	H	CB	ILE	A	213	L	-	HD12	LEU	V	3
R	H	CB	ILE	A	213	L	-	HD13	LEU	V	3
R	H	O	ILE	A	213	L	-	HD11	LEU	V	3
R	H	CG2	ILE	A	213	L	-	CD1	LEU	V	3
R	H	CG2	ILE	A	213	L	-	HG	LEU	V	3
R	H	CG2	ILE	A	213	L	-	HD11	LEU	V	3
R	H	CG2	ILE	A	213	L	-	HD12	LEU	V	3
R	H	CG2	ILE	A	213	L	-	HD13	LEU	V	3
R	H	CD1	ILE	A	213	L	-	HD13	LEU	V	3
R	H	N	VAL	A	214	L	-	CD1	LEU	V	3
R	H	N	VAL	A	214	L	-	HD11	LEU	V	3
R	H	N	VAL	A	214	L	-	HD12	LEU	V	3
R	H	CA	VAL	A	214	L	-	HB2	LEU	V	3
R	H	CA	VAL	A	214	L	-	HD11	LEU	V	3
R	H	CA	VAL	A	214	L	-	HD12	LEU	V	3
R	H	CB	VAL	A	214	L	-	HD12	LEU	V	3
R	H	CB	VAL	A	214	L	-	HE2	HIS	V	5
R	H	CG1	VAL	A	214	L	-	HD2	HIS	V	5
R	H	CG1	VAL	A	214	L	-	HE2	HIS	V	5
R	H	CG2	VAL	A	214	L	-	CB	LEU	V	3
R	H	CG2	VAL	A	214	L	-	CG	LEU	V	3
R	H	CG2	VAL	A	214	L	-	CD1	LEU	V	3
R	H	CG2	VAL	A	214	L	-	HB2	LEU	V	3
R	H	CG2	VAL	A	214	L	-	HB3	LEU	V	3
R	H	CG2	VAL	A	214	L	-	HD11	LEU	V	3
R	H	CG2	VAL	A	214	L	-	HD12	LEU	V	3
R	H	CG2	VAL	A	214	L	-	HD22	LEU	V	3
R	H	CG2	VAL	A	214	L	-	NE2	HIS	V	5
R	H	CG2	VAL	A	214	L	-	HE2	HIS	V	5
R	H	CB	SER	A	217	L	-	O	MET	V	1
R	H	CB	SER	A	217	L	-	HA	ALA	V	2
R	H	OG	SER	A	217	L	-	O	MET	V	1
R	H	OG	SER	A	217	L	-	HB3	MET	V	1
R	H	OG	SER	A	217	L	-	HA	ALA	V	2

- 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