IID

Q9NQR9_O00299.1 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	THR	A	134	L	H	GLU	V	227
R	H	PHE	A	141	L	H	LEU	V	231
R	H	PHE	A	141	L	-	GLU	V	234
R	H	THR	A	144	L	H	LYS	V	193
R	H	LEU	A	145	L	H	LYS	V	193
R	H	LEU	A	145	L	H	GLU	V	227
R	H	LEU	A	145	L	H	GLU	V	230
R	H	LEU	A	145	L	H	LEU	V	231
R	H	HIS	A	146	L	H	GLU	V	227
R	H	LEU	A	148	L	H	LYS	V	193
R	H	LEU	A	148	L	H	GLU	V	230
R	H	THR	A	149	L	H	ASP	V	226
R	H	THR	A	149	L	H	GLU	V	227
R	H	SER	A	151	L	H	LYS	V	192
R	H	PHE	A	152	L	H	HIS	V	185
R	H	PHE	A	152	L	H	VAL	V	189
R	H	PHE	A	152	L	H	LYS	V	192
R	H	PHE	A	152	L	H	ASP	V	226
R	H	SER	A	155	L	H	LYS	V	192
R	H	LEU	A	159	L	H	SER	V	211
R	H	GLN	A	16	L	-	GLU	V	158
R	H	LYS	A	17	L	-	GLU	V	158
R	H	ASP	A	18	L	-	GLU	V	158
R	H	ARG	A	20	L	-	GLU	V	158
R	H	ALA	A	21	L	-	ASP	V	159
R	H	ALA	A	21	L	-	GLN	V	164
R	H	TYR	A	22	L	-	ASP	V	159
R	H	TYR	A	22	L	-	VAL	V	162
R	H	TYR	A	22	L	-	GLN	V	164
R	H	TYR	A	22	L	H	ARG	V	208
R	H	THR	A	24	L	-	LYS	V	166
R	H	PHE	A	25	L	-	LYS	V	166
R	H	PHE	A	25	L	H	ARG	V	208
R	H	PHE	A	25	L	H	SER	V	211
R	H	PHE	A	25	L	H	ASN	V	212
R	H	PHE	A	28	L	-	LYS	V	166
R	H	PHE	A	28	L	H	ASN	V	212
R	H	PHE	A	28	L	-	ALA	V	215
R	H	PHE	A	28	L	-	ARG	V	216
R	H	MET	A	29	L	-	ALA	V	215
R	H	LEU	A	290	L	-	ILE	V	21
R	H	LEU	A	290	L	S	VAL	V	43
R	H	LEU	A	290	L	S	THR	V	45
R	H	SER	A	291	L	S	ASN	V	42
R	H	SER	A	291	L	S	VAL	V	43
R	H	SER	A	291	L	S	THR	V	44
R	H	LEU	A	294	L	H	PHE	V	31
R	H	LEU	A	294	L	S	VAL	V	43
R	H	LEU	A	295	L	-	THR	V	40
R	H	LEU	A	295	L	S	ASN	V	42
R	H	LEU	A	298	L	-	PHE	V	41
R	H	LEU	A	301	L	H	GLU	V	217
R	H	LEU	A	301	L	H	TRP	V	35
R	H	VAL	A	32	L	-	ALA	V	215
R	H	ILE	A	41	L	H	GLU	V	217
R	H	LEU	A	45	L	H	GLU	V	217
R	H	LEU	A	45	L	-	SER	V	221
R	H	LEU	A	45	L	H	TRP	V	35

- 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

Q9NQR9_O00299.1 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	GLN	A	16	L	-	OE2	GLU	V	158
R	H	CA	LYS	A	17	L	-	OE2	GLU	V	158
R	H	C	LYS	A	17	L	-	CD	GLU	V	158
R	H	C	LYS	A	17	L	-	OE2	GLU	V	158
R	H	O	LYS	A	17	L	-	CG	GLU	V	158
R	H	O	LYS	A	17	L	-	CD	GLU	V	158
R	H	O	LYS	A	17	L	-	OE1	GLU	V	158
R	H	O	LYS	A	17	L	-	OE2	GLU	V	158
R	H	O	LYS	A	17	L	-	HB3	GLU	V	158
R	H	N	ASP	A	18	L	-	OE2	GLU	V	158
R	H	CB	ARG	A	20	L	-	CD	GLU	V	158
R	H	CB	ARG	A	20	L	-	OE2	GLU	V	158
R	H	CD	ARG	A	20	L	-	OE1	GLU	V	158
R	H	CA	ALA	A	21	L	-	CG	GLN	V	164
R	H	CA	ALA	A	21	L	-	CD	GLN	V	164
R	H	CA	ALA	A	21	L	-	NE2	GLN	V	164
R	H	CA	ALA	A	21	L	-	OE1	GLN	V	164
R	H	CA	ALA	A	21	L	-	HG3	GLN	V	164
R	H	C	ALA	A	21	L	-	CG	GLN	V	164
R	H	C	ALA	A	21	L	-	CD	GLN	V	164
R	H	C	ALA	A	21	L	-	NE2	GLN	V	164
R	H	C	ALA	A	21	L	-	OE1	GLN	V	164
R	H	C	ALA	A	21	L	-	HB2	GLN	V	164
R	H	C	ALA	A	21	L	-	HG3	GLN	V	164
R	H	CB	ALA	A	21	L	-	CB	ASP	V	159
R	H	CB	ALA	A	21	L	-	CG	ASP	V	159
R	H	CB	ALA	A	21	L	-	OD2	ASP	V	159
R	H	CB	ALA	A	21	L	-	HB2	ASP	V	159
R	H	CB	ALA	A	21	L	-	CG	GLN	V	164
R	H	CB	ALA	A	21	L	-	CD	GLN	V	164
R	H	CB	ALA	A	21	L	-	NE2	GLN	V	164
R	H	CB	ALA	A	21	L	-	OE1	GLN	V	164
R	H	CB	ALA	A	21	L	-	HG3	GLN	V	164
R	H	CB	ALA	A	21	L	-	HE21	GLN	V	164
R	H	CB	ALA	A	21	L	-	HE22	GLN	V	164
R	H	O	ALA	A	21	L	-	CB	GLN	V	164
R	H	O	ALA	A	21	L	-	CG	GLN	V	164
R	H	O	ALA	A	21	L	-	CD	GLN	V	164
R	H	O	ALA	A	21	L	-	NE2	GLN	V	164
R	H	O	ALA	A	21	L	-	OE1	GLN	V	164
R	H	O	ALA	A	21	L	-	HB2	GLN	V	164
R	H	O	ALA	A	21	L	-	HB3	GLN	V	164
R	H	O	ALA	A	21	L	-	HG2	GLN	V	164
R	H	O	ALA	A	21	L	-	HG3	GLN	V	164
R	H	N	TYR	A	22	L	-	CD	GLN	V	164
R	H	N	TYR	A	22	L	-	OE1	GLN	V	164
R	H	CA	TYR	A	22	L	-	OE1	GLN	V	164
R	H	CG	TYR	A	22	L	-	OE1	GLN	V	164
R	H	CD1	TYR	A	22	L	-	OE1	GLN	V	164
R	H	CD1	TYR	A	22	L	H	HD2	ARG	V	208
R	H	CD1	TYR	A	22	L	H	HD3	ARG	V	208
R	H	CD1	TYR	A	22	L	H	HH11	ARG	V	208
R	H	CD2	TYR	A	22	L	-	OE1	GLN	V	164
R	H	CE1	TYR	A	22	L	-	OE1	GLN	V	164
R	H	CE1	TYR	A	22	L	-	HE22	GLN	V	164
R	H	CE1	TYR	A	22	L	H	NH1	ARG	V	208
R	H	CE1	TYR	A	22	L	H	HD2	ARG	V	208
R	H	CE1	TYR	A	22	L	H	HH11	ARG	V	208
R	H	CE1	TYR	A	22	L	H	HH12	ARG	V	208
R	H	CE2	TYR	A	22	L	-	OD2	ASP	V	159
R	H	CE2	TYR	A	22	L	-	HE22	GLN	V	164
R	H	OH	TYR	A	22	L	-	HG12	VAL	V	162
R	H	OH	TYR	A	22	L	-	HE22	GLN	V	164
R	H	OH	TYR	A	22	L	H	HH11	ARG	V	208
R	H	OH	TYR	A	22	L	H	HH12	ARG	V	208
R	H	CZ	TYR	A	22	L	-	OE1	GLN	V	164
R	H	CZ	TYR	A	22	L	-	HE22	GLN	V	164
R	H	CZ	TYR	A	22	L	H	HH11	ARG	V	208
R	H	C	THR	A	24	L	-	HE2	LYS	V	166
R	H	C	THR	A	24	L	-	HE3	LYS	V	166
R	H	CB	THR	A	24	L	-	HE3	LYS	V	166
R	H	O	THR	A	24	L	-	CE	LYS	V	166
R	H	O	THR	A	24	L	-	NZ	LYS	V	166
R	H	O	THR	A	24	L	-	HE2	LYS	V	166
R	H	O	THR	A	24	L	-	HE3	LYS	V	166
R	H	O	THR	A	24	L	-	HZ1	LYS	V	166
R	H	CG2	THR	A	24	L	-	CE	LYS	V	166
R	H	CG2	THR	A	24	L	-	NZ	LYS	V	166
R	H	CG2	THR	A	24	L	-	HG2	LYS	V	166
R	H	CG2	THR	A	24	L	-	HE2	LYS	V	166
R	H	CG2	THR	A	24	L	-	HE3	LYS	V	166
R	H	CG2	THR	A	24	L	-	HZ1	LYS	V	166
R	H	CG2	THR	A	24	L	-	HZ3	LYS	V	166
R	H	N	PHE	A	25	L	-	HE2	LYS	V	166
R	H	CA	PHE	A	25	L	-	HE2	LYS	V	166
R	H	CB	PHE	A	25	L	H	HD22	ASN	V	212
R	H	CG	PHE	A	25	L	H	HG3	ARG	V	208
R	H	CG	PHE	A	25	L	H	HD22	ASN	V	212
R	H	CD2	PHE	A	25	L	H	HG3	ARG	V	208
R	H	CD2	PHE	A	25	L	H	CG	ASN	V	212
R	H	CD2	PHE	A	25	L	H	ND2	ASN	V	212
R	H	CD2	PHE	A	25	L	H	OD1	ASN	V	212
R	H	CD2	PHE	A	25	L	H	HD21	ASN	V	212
R	H	CD2	PHE	A	25	L	H	HD22	ASN	V	212
R	H	CE2	PHE	A	25	L	H	HB2	SER	V	211
R	H	CE2	PHE	A	25	L	H	HB3	SER	V	211
R	H	CE2	PHE	A	25	L	H	CG	ASN	V	212
R	H	CE2	PHE	A	25	L	H	ND2	ASN	V	212
R	H	CE2	PHE	A	25	L	H	OD1	ASN	V	212
R	H	CE2	PHE	A	25	L	H	HA	ASN	V	212
R	H	CE2	PHE	A	25	L	H	HD22	ASN	V	212
R	H	CZ	PHE	A	25	L	H	HB2	SER	V	211
R	H	CZ	PHE	A	25	L	H	HB3	SER	V	211
R	H	CB	PHE	A	28	L	-	HE2	LYS	V	166
R	H	CB	PHE	A	28	L	-	HZ1	LYS	V	166
R	H	CB	PHE	A	28	L	-	HZ2	LYS	V	166
R	H	CG	PHE	A	28	L	-	HE2	LYS	V	166
R	H	CG	PHE	A	28	L	-	HZ2	LYS	V	166
R	H	CD1	PHE	A	28	L	H	OD1	ASN	V	212
R	H	CD1	PHE	A	28	L	-	HB1	ALA	V	215
R	H	CD1	PHE	A	28	L	-	HB2	ALA	V	215
R	H	CD2	PHE	A	28	L	-	HZ2	LYS	V	166
R	H	CE1	PHE	A	28	L	H	HA	ASN	V	212
R	H	CE1	PHE	A	28	L	-	CB	ALA	V	215
R	H	CE1	PHE	A	28	L	-	HB1	ALA	V	215
R	H	CE1	PHE	A	28	L	-	HB2	ALA	V	215
R	H	CE1	PHE	A	28	L	-	HB3	ALA	V	215
R	H	CE2	PHE	A	28	L	-	HD2	ARG	V	216
R	H	CE2	PHE	A	28	L	-	HD3	ARG	V	216
R	H	CZ	PHE	A	28	L	-	C	ALA	V	215
R	H	CZ	PHE	A	28	L	-	CB	ALA	V	215
R	H	CZ	PHE	A	28	L	-	O	ALA	V	215
R	H	CZ	PHE	A	28	L	-	HB1	ALA	V	215
R	H	CZ	PHE	A	28	L	-	HB2	ALA	V	215
R	H	CZ	PHE	A	28	L	-	HG2	ARG	V	216
R	H	CZ	PHE	A	28	L	-	HD2	ARG	V	216
R	H	CZ	PHE	A	28	L	-	HD3	ARG	V	216
R	H	SD	MET	A	29	L	-	HB3	ALA	V	215
R	H	CG2	VAL	A	32	L	-	HB1	ALA	V	215
R	H	CG2	ILE	A	41	L	H	OE2	GLU	V	217
R	H	CG2	ILE	A	41	L	H	HB3	GLU	V	217
R	H	CD1	LEU	A	45	L	H	HB2	GLU	V	217
R	H	CD1	LEU	A	45	L	-	OG	SER	V	221
R	H	CD1	LEU	A	45	L	-	HG	SER	V	221
R	H	CD2	LEU	A	45	L	H	HH2	TRP	V	35
R	H	CA	THR	A	134	L	H	OE1	GLU	V	227
R	H	CA	THR	A	134	L	H	OE2	GLU	V	227
R	H	CB	THR	A	134	L	H	CD	GLU	V	227
R	H	CB	THR	A	134	L	H	OE1	GLU	V	227
R	H	CB	THR	A	134	L	H	OE2	GLU	V	227
R	H	CG2	THR	A	134	L	H	CG	GLU	V	227
R	H	CG2	THR	A	134	L	H	CD	GLU	V	227
R	H	CG2	THR	A	134	L	H	OE1	GLU	V	227
R	H	CG2	THR	A	134	L	H	OE2	GLU	V	227
R	H	CG2	THR	A	134	L	H	HG3	GLU	V	227
R	H	OG1	THR	A	134	L	H	OE1	GLU	V	227
R	H	CG	PHE	A	141	L	-	OE1	GLU	V	234
R	H	CD1	PHE	A	141	L	H	HD12	LEU	V	231
R	H	CD1	PHE	A	141	L	-	CD	GLU	V	234
R	H	CD1	PHE	A	141	L	-	OE1	GLU	V	234
R	H	CD1	PHE	A	141	L	-	OE2	GLU	V	234
R	H	CD2	PHE	A	141	L	-	CD	GLU	V	234
R	H	CD2	PHE	A	141	L	-	OE1	GLU	V	234
R	H	CD2	PHE	A	141	L	-	HG3	GLU	V	234
R	H	CE1	PHE	A	141	L	H	CD1	LEU	V	231
R	H	CE1	PHE	A	141	L	H	HA	LEU	V	231
R	H	CE1	PHE	A	141	L	H	HD11	LEU	V	231
R	H	CE1	PHE	A	141	L	H	HD12	LEU	V	231
R	H	CE1	PHE	A	141	L	-	CD	GLU	V	234
R	H	CE1	PHE	A	141	L	-	OE1	GLU	V	234
R	H	CE1	PHE	A	141	L	-	OE2	GLU	V	234
R	H	CE1	PHE	A	141	L	-	HB2	GLU	V	234
R	H	CE2	PHE	A	141	L	-	CG	GLU	V	234
R	H	CE2	PHE	A	141	L	-	CD	GLU	V	234
R	H	CE2	PHE	A	141	L	-	OE1	GLU	V	234
R	H	CE2	PHE	A	141	L	-	OE2	GLU	V	234
R	H	CE2	PHE	A	141	L	-	HG3	GLU	V	234
R	H	CZ	PHE	A	141	L	H	HA	LEU	V	231
R	H	CZ	PHE	A	141	L	H	HD11	LEU	V	231
R	H	CZ	PHE	A	141	L	-	CB	GLU	V	234
R	H	CZ	PHE	A	141	L	-	CG	GLU	V	234
R	H	CZ	PHE	A	141	L	-	CD	GLU	V	234
R	H	CZ	PHE	A	141	L	-	OE1	GLU	V	234
R	H	CZ	PHE	A	141	L	-	OE2	GLU	V	234
R	H	CZ	PHE	A	141	L	-	HB2	GLU	V	234
R	H	CZ	PHE	A	141	L	-	HG3	GLU	V	234
R	H	CA	THR	A	144	L	H	HZ2	LYS	V	193
R	H	C	THR	A	144	L	H	NZ	LYS	V	193
R	H	C	THR	A	144	L	H	HZ1	LYS	V	193
R	H	C	THR	A	144	L	H	HZ2	LYS	V	193
R	H	C	THR	A	144	L	H	HZ3	LYS	V	193
R	H	CB	THR	A	144	L	H	HE3	LYS	V	193
R	H	CB	THR	A	144	L	H	HZ2	LYS	V	193
R	H	O	THR	A	144	L	H	NZ	LYS	V	193
R	H	O	THR	A	144	L	H	HE3	LYS	V	193
R	H	O	THR	A	144	L	H	HZ1	LYS	V	193
R	H	O	THR	A	144	L	H	HZ2	LYS	V	193
R	H	O	THR	A	144	L	H	HZ3	LYS	V	193
R	H	CG2	THR	A	144	L	H	CE	LYS	V	193
R	H	CG2	THR	A	144	L	H	NZ	LYS	V	193
R	H	CG2	THR	A	144	L	H	HE3	LYS	V	193
R	H	CG2	THR	A	144	L	H	HZ2	LYS	V	193
R	H	CG2	THR	A	144	L	H	HZ3	LYS	V	193
R	H	N	LEU	A	145	L	H	NZ	LYS	V	193
R	H	N	LEU	A	145	L	H	HZ1	LYS	V	193
R	H	N	LEU	A	145	L	H	HZ2	LYS	V	193
R	H	N	LEU	A	145	L	H	HZ3	LYS	V	193
R	H	CA	LEU	A	145	L	H	NZ	LYS	V	193
R	H	CA	LEU	A	145	L	H	HZ1	LYS	V	193
R	H	CA	LEU	A	145	L	H	HZ2	LYS	V	193
R	H	CA	LEU	A	145	L	H	HZ3	LYS	V	193
R	H	CA	LEU	A	145	L	H	OE2	GLU	V	230
R	H	C	LEU	A	145	L	H	NZ	LYS	V	193
R	H	C	LEU	A	145	L	H	HZ1	LYS	V	193
R	H	C	LEU	A	145	L	H	HZ2	LYS	V	193
R	H	C	LEU	A	145	L	H	HZ3	LYS	V	193
R	H	C	LEU	A	145	L	H	HG2	GLU	V	227
R	H	CB	LEU	A	145	L	H	NZ	LYS	V	193
R	H	CB	LEU	A	145	L	H	HZ1	LYS	V	193
R	H	CB	LEU	A	145	L	H	HZ2	LYS	V	193
R	H	CB	LEU	A	145	L	H	HG2	GLU	V	227
R	H	CB	LEU	A	145	L	H	OE2	GLU	V	230
R	H	O	LEU	A	145	L	H	NZ	LYS	V	193
R	H	O	LEU	A	145	L	H	HZ1	LYS	V	193
R	H	O	LEU	A	145	L	H	HZ2	LYS	V	193
R	H	O	LEU	A	145	L	H	HZ3	LYS	V	193
R	H	O	LEU	A	145	L	H	HG2	GLU	V	227
R	H	CG	LEU	A	145	L	H	HZ1	LYS	V	193
R	H	CG	LEU	A	145	L	H	HZ2	LYS	V	193
R	H	CG	LEU	A	145	L	H	CA	GLU	V	227
R	H	CG	LEU	A	145	L	H	CB	GLU	V	227
R	H	CG	LEU	A	145	L	H	CG	GLU	V	227
R	H	CG	LEU	A	145	L	H	CD	GLU	V	227
R	H	CG	LEU	A	145	L	H	HA	GLU	V	227
R	H	CG	LEU	A	145	L	H	HB3	GLU	V	227
R	H	CG	LEU	A	145	L	H	HG2	GLU	V	227
R	H	CG	LEU	A	145	L	H	OE2	GLU	V	230
R	H	CG	LEU	A	145	L	H	HB2	GLU	V	230
R	H	CD1	LEU	A	145	L	H	NZ	LYS	V	193
R	H	CD1	LEU	A	145	L	H	HZ1	LYS	V	193
R	H	CD1	LEU	A	145	L	H	HZ2	LYS	V	193
R	H	CD1	LEU	A	145	L	H	CA	GLU	V	227
R	H	CD1	LEU	A	145	L	H	CB	GLU	V	227
R	H	CD1	LEU	A	145	L	H	O	GLU	V	227
R	H	CD1	LEU	A	145	L	H	CG	GLU	V	227
R	H	CD1	LEU	A	145	L	H	HA	GLU	V	227
R	H	CD1	LEU	A	145	L	H	HB3	GLU	V	227
R	H	CD1	LEU	A	145	L	H	HG2	GLU	V	227
R	H	CD1	LEU	A	145	L	H	CB	GLU	V	230
R	H	CD1	LEU	A	145	L	H	CG	GLU	V	230
R	H	CD1	LEU	A	145	L	H	CD	GLU	V	230
R	H	CD1	LEU	A	145	L	H	OE1	GLU	V	230
R	H	CD1	LEU	A	145	L	H	OE2	GLU	V	230
R	H	CD1	LEU	A	145	L	H	HB2	GLU	V	230
R	H	CD1	LEU	A	145	L	H	HB3	GLU	V	230
R	H	CD2	LEU	A	145	L	H	CA	GLU	V	227
R	H	CD2	LEU	A	145	L	H	CB	GLU	V	227
R	H	CD2	LEU	A	145	L	H	O	GLU	V	227
R	H	CD2	LEU	A	145	L	H	CG	GLU	V	227
R	H	CD2	LEU	A	145	L	H	HA	GLU	V	227
R	H	CD2	LEU	A	145	L	H	HB3	GLU	V	227
R	H	CD2	LEU	A	145	L	H	HG2	GLU	V	227
R	H	CD2	LEU	A	145	L	H	HB3	LEU	V	231
R	H	CA	HIS	A	146	L	H	OE1	GLU	V	227
R	H	N	LEU	A	148	L	H	HZ3	LYS	V	193
R	H	CA	LEU	A	148	L	H	HZ3	LYS	V	193
R	H	CB	LEU	A	148	L	H	CD	LYS	V	193
R	H	CB	LEU	A	148	L	H	CE	LYS	V	193
R	H	CB	LEU	A	148	L	H	NZ	LYS	V	193
R	H	CB	LEU	A	148	L	H	HD2	LYS	V	193
R	H	CB	LEU	A	148	L	H	HD3	LYS	V	193
R	H	CB	LEU	A	148	L	H	HZ1	LYS	V	193
R	H	CB	LEU	A	148	L	H	HZ2	LYS	V	193
R	H	CB	LEU	A	148	L	H	HZ3	LYS	V	193
R	H	CB	LEU	A	148	L	H	CD	GLU	V	230
R	H	CB	LEU	A	148	L	H	OE1	GLU	V	230
R	H	CB	LEU	A	148	L	H	OE2	GLU	V	230
R	H	CG	LEU	A	148	L	H	CD	LYS	V	193
R	H	CG	LEU	A	148	L	H	CE	LYS	V	193
R	H	CG	LEU	A	148	L	H	NZ	LYS	V	193
R	H	CG	LEU	A	148	L	H	HA	LYS	V	193
R	H	CG	LEU	A	148	L	H	HD2	LYS	V	193
R	H	CG	LEU	A	148	L	H	HD3	LYS	V	193
R	H	CG	LEU	A	148	L	H	HE3	LYS	V	193
R	H	CG	LEU	A	148	L	H	HZ1	LYS	V	193
R	H	CG	LEU	A	148	L	H	HZ2	LYS	V	193
R	H	CG	LEU	A	148	L	H	HZ3	LYS	V	193
R	H	CG	LEU	A	148	L	H	OE1	GLU	V	230
R	H	CD1	LEU	A	148	L	H	CA	LYS	V	193
R	H	CD1	LEU	A	148	L	H	CB	LYS	V	193
R	H	CD1	LEU	A	148	L	H	CG	LYS	V	193
R	H	CD1	LEU	A	148	L	H	CD	LYS	V	193
R	H	CD1	LEU	A	148	L	H	CE	LYS	V	193
R	H	CD1	LEU	A	148	L	H	NZ	LYS	V	193
R	H	CD1	LEU	A	148	L	H	HA	LYS	V	193
R	H	CD1	LEU	A	148	L	H	HB2	LYS	V	193
R	H	CD1	LEU	A	148	L	H	HG2	LYS	V	193
R	H	CD1	LEU	A	148	L	H	HG3	LYS	V	193
R	H	CD1	LEU	A	148	L	H	HD2	LYS	V	193
R	H	CD1	LEU	A	148	L	H	HD3	LYS	V	193
R	H	CD1	LEU	A	148	L	H	HE2	LYS	V	193
R	H	CD1	LEU	A	148	L	H	HE3	LYS	V	193
R	H	CD1	LEU	A	148	L	H	HZ1	LYS	V	193
R	H	CD1	LEU	A	148	L	H	HZ2	LYS	V	193
R	H	CD1	LEU	A	148	L	H	HZ3	LYS	V	193
R	H	CD1	LEU	A	148	L	H	CD	GLU	V	230
R	H	CD1	LEU	A	148	L	H	OE1	GLU	V	230
R	H	CD1	LEU	A	148	L	H	OE2	GLU	V	230
R	H	CD2	LEU	A	148	L	H	CD	LYS	V	193
R	H	CD2	LEU	A	148	L	H	HA	LYS	V	193
R	H	CD2	LEU	A	148	L	H	HD2	LYS	V	193
R	H	CD2	LEU	A	148	L	H	HD3	LYS	V	193
R	H	CD2	LEU	A	148	L	H	HZ3	LYS	V	193
R	H	CB	THR	A	149	L	H	CG	GLU	V	227
R	H	CB	THR	A	149	L	H	OE1	GLU	V	227
R	H	CB	THR	A	149	L	H	HG2	GLU	V	227
R	H	CB	THR	A	149	L	H	HG3	GLU	V	227
R	H	CG2	THR	A	149	L	H	HB3	ASP	V	226
R	H	CG2	THR	A	149	L	H	OE1	GLU	V	227
R	H	CG2	THR	A	149	L	H	HG3	GLU	V	227
R	H	OG1	THR	A	149	L	H	HB3	ASP	V	226
R	H	OG1	THR	A	149	L	H	CG	GLU	V	227
R	H	OG1	THR	A	149	L	H	CD	GLU	V	227
R	H	OG1	THR	A	149	L	H	OE1	GLU	V	227
R	H	OG1	THR	A	149	L	H	H	GLU	V	227
R	H	OG1	THR	A	149	L	H	HG2	GLU	V	227
R	H	OG1	THR	A	149	L	H	HG3	GLU	V	227
R	H	C	SER	A	151	L	H	HZ1	LYS	V	192
R	H	O	SER	A	151	L	H	HZ1	LYS	V	192
R	H	OG	SER	A	151	L	H	HZ1	LYS	V	192
R	H	N	PHE	A	152	L	H	HZ1	LYS	V	192
R	H	N	PHE	A	152	L	H	HZ3	LYS	V	192
R	H	CA	PHE	A	152	L	H	HZ1	LYS	V	192
R	H	CA	PHE	A	152	L	H	HZ3	LYS	V	192
R	H	CB	PHE	A	152	L	H	HZ3	LYS	V	192
R	H	CB	PHE	A	152	L	H	OD2	ASP	V	226
R	H	CG	PHE	A	152	L	H	CG	ASP	V	226
R	H	CG	PHE	A	152	L	H	OD2	ASP	V	226
R	H	CD1	PHE	A	152	L	H	CG	ASP	V	226
R	H	CD1	PHE	A	152	L	H	OD1	ASP	V	226
R	H	CD1	PHE	A	152	L	H	OD2	ASP	V	226
R	H	CD2	PHE	A	152	L	H	HZ3	LYS	V	192
R	H	CD2	PHE	A	152	L	H	OD2	ASP	V	226
R	H	CE1	PHE	A	152	L	H	HE1	HIS	V	185
R	H	CE1	PHE	A	152	L	H	CG	ASP	V	226
R	H	CE1	PHE	A	152	L	H	OD1	ASP	V	226
R	H	CE1	PHE	A	152	L	H	OD2	ASP	V	226
R	H	CE2	PHE	A	152	L	H	HE1	HIS	V	185
R	H	CE2	PHE	A	152	L	H	HG22	VAL	V	189
R	H	CE2	PHE	A	152	L	H	OD2	ASP	V	226
R	H	CZ	PHE	A	152	L	H	HE1	HIS	V	185
R	H	CZ	PHE	A	152	L	H	HG22	VAL	V	189
R	H	CZ	PHE	A	152	L	H	CG	ASP	V	226
R	H	CZ	PHE	A	152	L	H	OD1	ASP	V	226
R	H	CZ	PHE	A	152	L	H	OD2	ASP	V	226
R	H	OG	SER	A	155	L	H	HZ1	LYS	V	192
R	H	CD2	LEU	A	159	L	H	OG	SER	V	211
R	H	CB	LEU	A	290	L	S	HG22	THR	V	45
R	H	CG	LEU	A	290	L	S	HG22	THR	V	45
R	H	CD2	LEU	A	290	L	-	HG12	ILE	V	21
R	H	CD2	LEU	A	290	L	-	HG13	ILE	V	21
R	H	CD2	LEU	A	290	L	S	HG11	VAL	V	43
R	H	CD2	LEU	A	290	L	S	CG2	THR	V	45
R	H	CD2	LEU	A	290	L	S	HG21	THR	V	45
R	H	CD2	LEU	A	290	L	S	HG22	THR	V	45
R	H	CD2	LEU	A	290	L	S	HG23	THR	V	45
R	H	N	SER	A	291	L	S	O	VAL	V	43
R	H	CA	SER	A	291	L	S	O	VAL	V	43
R	H	CA	SER	A	291	L	S	H	VAL	V	43
R	H	CB	SER	A	291	L	S	HB3	ASN	V	42
R	H	CB	SER	A	291	L	S	O	VAL	V	43
R	H	CB	SER	A	291	L	S	H	VAL	V	43
R	H	O	SER	A	291	L	S	OD1	ASN	V	42
R	H	OG	SER	A	291	L	S	HB3	ASN	V	42
R	H	OG	SER	A	291	L	S	C	VAL	V	43
R	H	OG	SER	A	291	L	S	O	VAL	V	43
R	H	OG	SER	A	291	L	S	H	VAL	V	43
R	H	OG	SER	A	291	L	S	N	THR	V	44
R	H	OG	SER	A	291	L	S	CA	THR	V	44
R	H	OG	SER	A	291	L	S	OG1	THR	V	44
R	H	OG	SER	A	291	L	S	HA	THR	V	44
R	H	OG	SER	A	291	L	S	HG1	THR	V	44
R	H	CG	LEU	A	294	L	H	HZ	PHE	V	31
R	H	CG	LEU	A	294	L	S	HB	VAL	V	43
R	H	CD1	LEU	A	294	L	H	CZ	PHE	V	31
R	H	CD1	LEU	A	294	L	H	HZ	PHE	V	31
R	H	CD1	LEU	A	294	L	S	CB	VAL	V	43
R	H	CD1	LEU	A	294	L	S	CG1	VAL	V	43
R	H	CD1	LEU	A	294	L	S	CG2	VAL	V	43
R	H	CD1	LEU	A	294	L	S	H	VAL	V	43
R	H	CD1	LEU	A	294	L	S	HB	VAL	V	43
R	H	CD1	LEU	A	294	L	S	HG13	VAL	V	43
R	H	CD1	LEU	A	294	L	S	HG21	VAL	V	43
R	H	CD1	LEU	A	294	L	S	HG22	VAL	V	43
R	H	CD2	LEU	A	294	L	H	CZ	PHE	V	31
R	H	CD2	LEU	A	294	L	H	HZ	PHE	V	31
R	H	CB	LEU	A	295	L	S	OD1	ASN	V	42
R	H	CD1	LEU	A	295	L	-	CG2	THR	V	40
R	H	CD1	LEU	A	295	L	-	HG21	THR	V	40
R	H	CD1	LEU	A	295	L	-	HG22	THR	V	40
R	H	CD1	LEU	A	295	L	-	HG23	THR	V	40
R	H	CD2	LEU	A	295	L	S	OD1	ASN	V	42
R	H	CD1	LEU	A	298	L	-	O	PHE	V	41
R	H	CD1	LEU	A	298	L	-	CE1	PHE	V	41
R	H	CD1	LEU	A	298	L	-	H	PHE	V	41
R	H	CD1	LEU	A	298	L	-	HE1	PHE	V	41
R	H	CD2	LEU	A	298	L	-	HE1	PHE	V	41
R	H	CD1	LEU	A	301	L	H	CZ2	TRP	V	35
R	H	CD1	LEU	A	301	L	H	HZ2	TRP	V	35
R	H	CD1	LEU	A	301	L	H	CD	GLU	V	217
R	H	CD1	LEU	A	301	L	H	OE1	GLU	V	217
R	H	CD1	LEU	A	301	L	H	OE2	GLU	V	217
R	H	CD2	LEU	A	301	L	H	OE2	GLU	V	217

- 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