IID

Q9NRR2_P51124.1 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	-	LEU	A	10	L	-	PRO	V	106
R	-	LEU	A	10	L	-	TRP	V	182
R	-	LEU	A	11	L	-	VAL	V	105
R	-	LEU	A	11	L	-	SER	V	227
R	-	LEU	A	12	L	-	SER	V	227
R	-	LEU	A	12	L	-	ARG	V	228
R	-	LEU	A	12	L	-	LYS	V	235
R	-	ALA	A	13	L	-	ARG	V	228
R	-	VAL	A	14	L	-	SER	V	227
R	-	VAL	A	14	L	-	ARG	V	228
R	-	VAL	A	14	L	-	VAL	V	229
R	-	VAL	A	14	L	-	ASP	V	232
R	-	PRO	A	15	L	-	ARG	V	228
R	-	GLY	A	16	L	-	ARG	V	228
R	-	VAL	A	17	L	-	ARG	V	228
R	H	GLY	A	287	L	-	ARG	V	158
R	H	LEU	A	288	L	-	ARG	V	158
R	H	LEU	A	288	L	S	SER	V	48
R	H	PRO	A	291	L	-	GLY	V	47
R	H	PRO	A	291	L	-	ASP	V	85
R	H	GLY	A	292	L	-	ASN	V	46
R	H	GLY	A	292	L	-	GLY	V	47
R	H	LEU	A	293	L	-	GLY	V	47
R	H	PHE	A	294	L	-	ASP	V	85
R	H	PHE	A	294	L	-	PRO	V	87
R	H	LEU	A	295	L	S	GLN	V	44
R	H	LEU	A	295	L	-	GLY	V	47
R	H	LEU	A	295	L	S	VAL	V	78
R	H	LEU	A	295	L	-	PRO	V	87
R	H	LEU	A	295	L	S	THR	V	90
R	H	LEU	A	296	L	-	ASN	V	46
R	H	VAL	A	298	L	-	PRO	V	87
R	H	SER	A	299	L	S	ARG	V	76
R	H	SER	A	299	L	S	THR	V	90
R	H	SER	A	299	L	S	HIS	V	92
R	H	LEU	A	302	L	S	LEU	V	89
R	H	LEU	A	302	L	S	THR	V	90
R	H	LEU	A	303	L	S	HIS	V	92
R	-	CYS	A	6	L	-	LYS	V	103
R	-	CYS	A	6	L	-	GLU	V	109
R	-	GLY	A	7	L	-	ALA	V	107
R	-	GLY	A	7	L	-	GLU	V	109
R	-	GLY	A	7	L	-	SER	V	185
R	-	LEU	A	8	L	-	PRO	V	106
R	-	LEU	A	8	L	-	ALA	V	107
R	-	LEU	A	8	L	-	SER	V	185
R	-	LEU	A	9	L	-	PRO	V	106
R	-	LEU	A	9	L	-	ALA	V	107
R	-	LEU	A	9	L	-	LEU	V	108
R	-	LEU	A	9	L	-	TRP	V	182
R	-	LEU	A	9	L	-	SER	V	185
R	-	LEU	A	9	L	-	LEU	V	186
R	-	LEU	A	9	L	S	PHE	V	225

- 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

Q9NRR2_P51124.1 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	CYS	A	6	L	-	OE1	GLU	V	109
R	-	CA	CYS	A	6	L	-	CD	GLU	V	109
R	-	CA	CYS	A	6	L	-	OE1	GLU	V	109
R	-	CA	CYS	A	6	L	-	OE2	GLU	V	109
R	-	C	CYS	A	6	L	-	CD	GLU	V	109
R	-	C	CYS	A	6	L	-	OE1	GLU	V	109
R	-	C	CYS	A	6	L	-	OE2	GLU	V	109
R	-	CB	CYS	A	6	L	-	NZ	LYS	V	103
R	-	CB	CYS	A	6	L	-	HZ1	LYS	V	103
R	-	CB	CYS	A	6	L	-	HZ2	LYS	V	103
R	-	CB	CYS	A	6	L	-	HZ3	LYS	V	103
R	-	CB	CYS	A	6	L	-	CG	GLU	V	109
R	-	CB	CYS	A	6	L	-	CD	GLU	V	109
R	-	CB	CYS	A	6	L	-	OE1	GLU	V	109
R	-	CB	CYS	A	6	L	-	OE2	GLU	V	109
R	-	O	CYS	A	6	L	-	CD	GLU	V	109
R	-	O	CYS	A	6	L	-	OE1	GLU	V	109
R	-	SG	CYS	A	6	L	-	HZ1	LYS	V	103
R	-	SG	CYS	A	6	L	-	CB	GLU	V	109
R	-	SG	CYS	A	6	L	-	CG	GLU	V	109
R	-	SG	CYS	A	6	L	-	CD	GLU	V	109
R	-	SG	CYS	A	6	L	-	OE1	GLU	V	109
R	-	SG	CYS	A	6	L	-	OE2	GLU	V	109
R	-	SG	CYS	A	6	L	-	HB2	GLU	V	109
R	-	SG	CYS	A	6	L	-	HB3	GLU	V	109
R	-	SG	CYS	A	6	L	-	HG2	GLU	V	109
R	-	SG	CYS	A	6	L	-	HG3	GLU	V	109
R	-	N	GLY	A	7	L	-	CD	GLU	V	109
R	-	N	GLY	A	7	L	-	OE1	GLU	V	109
R	-	CA	GLY	A	7	L	-	OE1	GLU	V	109
R	-	CA	GLY	A	7	L	-	HA	SER	V	185
R	-	C	GLY	A	7	L	-	HA	ALA	V	107
R	-	C	GLY	A	7	L	-	HB1	ALA	V	107
R	-	O	GLY	A	7	L	-	CA	ALA	V	107
R	-	O	GLY	A	7	L	-	C	ALA	V	107
R	-	O	GLY	A	7	L	-	CB	ALA	V	107
R	-	O	GLY	A	7	L	-	O	ALA	V	107
R	-	O	GLY	A	7	L	-	HA	ALA	V	107
R	-	O	GLY	A	7	L	-	HB1	ALA	V	107
R	-	O	GLY	A	7	L	-	HB2	ALA	V	107
R	-	O	GLY	A	7	L	-	CG	GLU	V	109
R	-	O	GLY	A	7	L	-	OE1	GLU	V	109
R	-	O	GLY	A	7	L	-	HG2	GLU	V	109
R	-	O	GLY	A	7	L	-	HG3	GLU	V	109
R	-	N	LEU	A	8	L	-	HA	ALA	V	107
R	-	CA	LEU	A	8	L	-	CA	ALA	V	107
R	-	CA	LEU	A	8	L	-	CB	ALA	V	107
R	-	CA	LEU	A	8	L	-	HA	ALA	V	107
R	-	CA	LEU	A	8	L	-	HB1	ALA	V	107
R	-	CA	LEU	A	8	L	-	HB2	ALA	V	107
R	-	C	LEU	A	8	L	-	O	PRO	V	106
R	-	C	LEU	A	8	L	-	CA	ALA	V	107
R	-	C	LEU	A	8	L	-	HA	ALA	V	107
R	-	C	LEU	A	8	L	-	HB2	SER	V	185
R	-	C	LEU	A	8	L	-	HB3	SER	V	185
R	-	CB	LEU	A	8	L	-	HA	ALA	V	107
R	-	CB	LEU	A	8	L	-	HB2	ALA	V	107
R	-	O	LEU	A	8	L	-	CB	SER	V	185
R	-	O	LEU	A	8	L	-	HA	SER	V	185
R	-	O	LEU	A	8	L	-	HB2	SER	V	185
R	-	O	LEU	A	8	L	-	HB3	SER	V	185
R	-	CG	LEU	A	8	L	-	CG	PRO	V	106
R	-	CG	LEU	A	8	L	-	HB2	PRO	V	106
R	-	CG	LEU	A	8	L	-	HG2	PRO	V	106
R	-	CG	LEU	A	8	L	-	HA	ALA	V	107
R	-	CG	LEU	A	8	L	-	HB2	ALA	V	107
R	-	CD1	LEU	A	8	L	-	CB	PRO	V	106
R	-	CD1	LEU	A	8	L	-	CG	PRO	V	106
R	-	CD1	LEU	A	8	L	-	HB2	PRO	V	106
R	-	CD1	LEU	A	8	L	-	HG2	PRO	V	106
R	-	CD1	LEU	A	8	L	-	HG3	PRO	V	106
R	-	CD1	LEU	A	8	L	-	N	ALA	V	107
R	-	CD1	LEU	A	8	L	-	CB	ALA	V	107
R	-	CD1	LEU	A	8	L	-	H	ALA	V	107
R	-	CD1	LEU	A	8	L	-	HA	ALA	V	107
R	-	CD1	LEU	A	8	L	-	HB2	ALA	V	107
R	-	CD2	LEU	A	8	L	-	HG2	PRO	V	106
R	-	N	LEU	A	9	L	-	C	PRO	V	106
R	-	N	LEU	A	9	L	-	O	PRO	V	106
R	-	N	LEU	A	9	L	-	N	ALA	V	107
R	-	N	LEU	A	9	L	-	CA	ALA	V	107
R	-	N	LEU	A	9	L	-	C	ALA	V	107
R	-	N	LEU	A	9	L	-	O	ALA	V	107
R	-	N	LEU	A	9	L	-	HA	ALA	V	107
R	-	N	LEU	A	9	L	-	HB3	SER	V	185
R	-	CA	LEU	A	9	L	-	C	PRO	V	106
R	-	CA	LEU	A	9	L	-	O	PRO	V	106
R	-	CA	LEU	A	9	L	-	HA	ALA	V	107
R	-	CA	LEU	A	9	L	-	CB	SER	V	185
R	-	CA	LEU	A	9	L	-	HB2	SER	V	185
R	-	CA	LEU	A	9	L	-	HB3	SER	V	185
R	-	C	LEU	A	9	L	-	C	PRO	V	106
R	-	C	LEU	A	9	L	-	O	PRO	V	106
R	-	C	LEU	A	9	L	-	HB2	PRO	V	106
R	-	CB	LEU	A	9	L	-	C	PRO	V	106
R	-	CB	LEU	A	9	L	-	O	PRO	V	106
R	-	CB	LEU	A	9	L	-	C	ALA	V	107
R	-	CB	LEU	A	9	L	-	O	ALA	V	107
R	-	CB	LEU	A	9	L	-	HA	ALA	V	107
R	-	CB	LEU	A	9	L	-	HB3	LEU	V	108
R	-	CB	LEU	A	9	L	-	HB3	SER	V	185
R	-	O	LEU	A	9	L	-	CA	PRO	V	106
R	-	O	LEU	A	9	L	-	C	PRO	V	106
R	-	O	LEU	A	9	L	-	CB	PRO	V	106
R	-	O	LEU	A	9	L	-	O	PRO	V	106
R	-	O	LEU	A	9	L	-	HA	PRO	V	106
R	-	O	LEU	A	9	L	-	HB2	PRO	V	106
R	-	O	LEU	A	9	L	-	HB3	PRO	V	106
R	-	CG	LEU	A	9	L	-	HE3	TRP	V	182
R	-	CG	LEU	A	9	L	-	HZ3	TRP	V	182
R	-	CG	LEU	A	9	L	-	OG	SER	V	185
R	-	CG	LEU	A	9	L	-	HB3	SER	V	185
R	-	CG	LEU	A	9	L	S	CE2	PHE	V	225
R	-	CG	LEU	A	9	L	S	CZ	PHE	V	225
R	-	CG	LEU	A	9	L	S	HE2	PHE	V	225
R	-	CG	LEU	A	9	L	S	HZ	PHE	V	225
R	-	CD1	LEU	A	9	L	-	HE3	TRP	V	182
R	-	CD1	LEU	A	9	L	-	C	SER	V	185
R	-	CD1	LEU	A	9	L	-	CB	SER	V	185
R	-	CD1	LEU	A	9	L	-	O	SER	V	185
R	-	CD1	LEU	A	9	L	-	OG	SER	V	185
R	-	CD1	LEU	A	9	L	-	HB3	SER	V	185
R	-	CD1	LEU	A	9	L	-	HG	SER	V	185
R	-	CD1	LEU	A	9	L	-	CD2	LEU	V	186
R	-	CD1	LEU	A	9	L	-	HD21	LEU	V	186
R	-	CD1	LEU	A	9	L	-	HD23	LEU	V	186
R	-	CD1	LEU	A	9	L	S	CE2	PHE	V	225
R	-	CD1	LEU	A	9	L	S	CZ	PHE	V	225
R	-	CD1	LEU	A	9	L	S	HE2	PHE	V	225
R	-	CD1	LEU	A	9	L	S	HZ	PHE	V	225
R	-	CD2	LEU	A	9	L	-	HB3	LEU	V	108
R	-	CD2	LEU	A	9	L	-	HD21	LEU	V	108
R	-	CD2	LEU	A	9	L	-	HZ3	TRP	V	182
R	-	CD2	LEU	A	9	L	S	CG	PHE	V	225
R	-	CD2	LEU	A	9	L	S	CD1	PHE	V	225
R	-	CD2	LEU	A	9	L	S	CD2	PHE	V	225
R	-	CD2	LEU	A	9	L	S	CE1	PHE	V	225
R	-	CD2	LEU	A	9	L	S	CE2	PHE	V	225
R	-	CD2	LEU	A	9	L	S	CZ	PHE	V	225
R	-	CD2	LEU	A	9	L	S	HD2	PHE	V	225
R	-	CD2	LEU	A	9	L	S	HE1	PHE	V	225
R	-	CD2	LEU	A	9	L	S	HE2	PHE	V	225
R	-	CD2	LEU	A	9	L	S	HZ	PHE	V	225
R	-	N	LEU	A	10	L	-	O	PRO	V	106
R	-	N	LEU	A	10	L	-	HB2	PRO	V	106
R	-	O	LEU	A	10	L	-	HZ3	TRP	V	182
R	-	CG	LEU	A	11	L	-	HG12	VAL	V	105
R	-	CD1	LEU	A	11	L	-	CB	VAL	V	105
R	-	CD1	LEU	A	11	L	-	CG1	VAL	V	105
R	-	CD1	LEU	A	11	L	-	HB	VAL	V	105
R	-	CD1	LEU	A	11	L	-	HG11	VAL	V	105
R	-	CD1	LEU	A	11	L	-	HG12	VAL	V	105
R	-	CD2	LEU	A	11	L	-	HA	SER	V	227
R	-	CB	LEU	A	12	L	-	HE2	LYS	V	235
R	-	O	LEU	A	12	L	-	HB2	SER	V	227
R	-	O	LEU	A	12	L	-	H	ARG	V	228
R	-	CG	LEU	A	12	L	-	CE	LYS	V	235
R	-	CG	LEU	A	12	L	-	HE2	LYS	V	235
R	-	CG	LEU	A	12	L	-	HE3	LYS	V	235
R	-	CD1	LEU	A	12	L	-	CE	LYS	V	235
R	-	CD1	LEU	A	12	L	-	NZ	LYS	V	235
R	-	CD1	LEU	A	12	L	-	HE2	LYS	V	235
R	-	CD1	LEU	A	12	L	-	HE3	LYS	V	235
R	-	CD1	LEU	A	12	L	-	HZ1	LYS	V	235
R	-	CD1	LEU	A	12	L	-	HZ3	LYS	V	235
R	-	C	ALA	A	13	L	-	HE	ARG	V	228
R	-	N	VAL	A	14	L	-	NE	ARG	V	228
R	-	N	VAL	A	14	L	-	HB2	ARG	V	228
R	-	N	VAL	A	14	L	-	HE	ARG	V	228
R	-	N	VAL	A	14	L	-	HH21	ARG	V	228
R	-	CA	VAL	A	14	L	-	NH2	ARG	V	228
R	-	CA	VAL	A	14	L	-	HE	ARG	V	228
R	-	CA	VAL	A	14	L	-	HH21	ARG	V	228
R	-	C	VAL	A	14	L	-	NE	ARG	V	228
R	-	C	VAL	A	14	L	-	NH2	ARG	V	228
R	-	C	VAL	A	14	L	-	CZ	ARG	V	228
R	-	C	VAL	A	14	L	-	HE	ARG	V	228
R	-	C	VAL	A	14	L	-	HH21	ARG	V	228
R	-	C	VAL	A	14	L	-	HH22	ARG	V	228
R	-	CB	VAL	A	14	L	-	NH2	ARG	V	228
R	-	CB	VAL	A	14	L	-	HB2	ARG	V	228
R	-	CB	VAL	A	14	L	-	HE	ARG	V	228
R	-	CB	VAL	A	14	L	-	HH21	ARG	V	228
R	-	CB	VAL	A	14	L	-	CG2	VAL	V	229
R	-	CB	VAL	A	14	L	-	HG21	VAL	V	229
R	-	CB	VAL	A	14	L	-	HG22	VAL	V	229
R	-	O	VAL	A	14	L	-	NE	ARG	V	228
R	-	O	VAL	A	14	L	-	NH2	ARG	V	228
R	-	O	VAL	A	14	L	-	CZ	ARG	V	228
R	-	O	VAL	A	14	L	-	HE	ARG	V	228
R	-	O	VAL	A	14	L	-	HH21	ARG	V	228
R	-	O	VAL	A	14	L	-	HH22	ARG	V	228
R	-	CG1	VAL	A	14	L	-	NH2	ARG	V	228
R	-	CG1	VAL	A	14	L	-	HH21	ARG	V	228
R	-	CG1	VAL	A	14	L	-	CG2	VAL	V	229
R	-	CG1	VAL	A	14	L	-	HG21	VAL	V	229
R	-	CG1	VAL	A	14	L	-	HG22	VAL	V	229
R	-	CG2	VAL	A	14	L	-	HG	SER	V	227
R	-	CG2	VAL	A	14	L	-	HB2	ARG	V	228
R	-	CG2	VAL	A	14	L	-	CG2	VAL	V	229
R	-	CG2	VAL	A	14	L	-	H	VAL	V	229
R	-	CG2	VAL	A	14	L	-	HB	VAL	V	229
R	-	CG2	VAL	A	14	L	-	HG21	VAL	V	229
R	-	CG2	VAL	A	14	L	-	HG22	VAL	V	229
R	-	CG2	VAL	A	14	L	-	OD2	ASP	V	232
R	-	N	PRO	A	15	L	-	HH21	ARG	V	228
R	-	CA	PRO	A	15	L	-	HH21	ARG	V	228
R	-	C	PRO	A	15	L	-	NH2	ARG	V	228
R	-	C	PRO	A	15	L	-	HH21	ARG	V	228
R	-	C	PRO	A	15	L	-	HH22	ARG	V	228
R	-	O	PRO	A	15	L	-	NH2	ARG	V	228
R	-	O	PRO	A	15	L	-	HH21	ARG	V	228
R	-	O	PRO	A	15	L	-	HH22	ARG	V	228
R	-	N	GLY	A	16	L	-	NH2	ARG	V	228
R	-	N	GLY	A	16	L	-	HH21	ARG	V	228
R	-	N	GLY	A	16	L	-	HH22	ARG	V	228
R	-	CA	GLY	A	16	L	-	NH2	ARG	V	228
R	-	CA	GLY	A	16	L	-	HH12	ARG	V	228
R	-	CA	GLY	A	16	L	-	HH21	ARG	V	228
R	-	CA	GLY	A	16	L	-	HH22	ARG	V	228
R	-	C	GLY	A	16	L	-	HH22	ARG	V	228
R	-	N	VAL	A	17	L	-	HH22	ARG	V	228
R	H	C	GLY	A	287	L	-	HH22	ARG	V	158
R	H	O	GLY	A	287	L	-	HH22	ARG	V	158
R	H	O	LEU	A	288	L	S	OG	SER	V	48
R	H	O	LEU	A	288	L	S	HG	SER	V	48
R	H	CG	LEU	A	288	L	-	NH2	ARG	V	158
R	H	CG	LEU	A	288	L	-	HH22	ARG	V	158
R	H	CD1	LEU	A	288	L	-	HH12	ARG	V	158
R	H	CD1	LEU	A	288	L	-	HH22	ARG	V	158
R	H	CD2	LEU	A	288	L	-	NH2	ARG	V	158
R	H	CD2	LEU	A	288	L	-	HH21	ARG	V	158
R	H	CD2	LEU	A	288	L	-	HH22	ARG	V	158
R	H	CA	PRO	A	291	L	-	HA	ASP	V	85
R	H	C	PRO	A	291	L	-	O	GLY	V	47
R	H	C	PRO	A	291	L	-	HA3	GLY	V	47
R	H	CB	PRO	A	291	L	-	HA	ASP	V	85
R	H	CB	PRO	A	291	L	-	HB3	ASP	V	85
R	H	O	PRO	A	291	L	-	HA3	GLY	V	47
R	H	CG	PRO	A	291	L	-	HB3	ASP	V	85
R	H	N	GLY	A	292	L	-	CA	GLY	V	47
R	H	N	GLY	A	292	L	-	C	GLY	V	47
R	H	N	GLY	A	292	L	-	O	GLY	V	47
R	H	N	GLY	A	292	L	-	HA3	GLY	V	47
R	H	CA	GLY	A	292	L	-	C	ASN	V	46
R	H	CA	GLY	A	292	L	-	O	ASN	V	46
R	H	CA	GLY	A	292	L	-	N	GLY	V	47
R	H	CA	GLY	A	292	L	-	CA	GLY	V	47
R	H	CA	GLY	A	292	L	-	C	GLY	V	47
R	H	CA	GLY	A	292	L	-	O	GLY	V	47
R	H	CA	GLY	A	292	L	-	HA2	GLY	V	47
R	H	CA	GLY	A	292	L	-	HA3	GLY	V	47
R	H	C	GLY	A	292	L	-	O	ASN	V	46
R	H	C	GLY	A	292	L	-	CA	GLY	V	47
R	H	C	GLY	A	292	L	-	HA3	GLY	V	47
R	H	O	GLY	A	292	L	-	CA	GLY	V	47
R	H	O	GLY	A	292	L	-	HA3	GLY	V	47
R	H	N	LEU	A	293	L	-	HA3	GLY	V	47
R	H	CD1	PHE	A	294	L	-	O	ASP	V	85
R	H	CD1	PHE	A	294	L	-	HA	PRO	V	87
R	H	CD1	PHE	A	294	L	-	HB3	PRO	V	87
R	H	CD1	PHE	A	294	L	-	HD2	PRO	V	87
R	H	CE1	PHE	A	294	L	-	CD	PRO	V	87
R	H	CE1	PHE	A	294	L	-	HB3	PRO	V	87
R	H	CE1	PHE	A	294	L	-	HG3	PRO	V	87
R	H	CE1	PHE	A	294	L	-	HD2	PRO	V	87
R	H	CZ	PHE	A	294	L	-	HD2	PRO	V	87
R	H	CB	LEU	A	295	L	S	OE1	GLN	V	44
R	H	CB	LEU	A	295	L	-	HA2	GLY	V	47
R	H	CB	LEU	A	295	L	-	HA3	GLY	V	47
R	H	O	LEU	A	295	L	S	HG21	THR	V	90
R	H	CG	LEU	A	295	L	S	OE1	GLN	V	44
R	H	CG	LEU	A	295	L	S	HE22	GLN	V	44
R	H	CG	LEU	A	295	L	-	HA2	GLY	V	47
R	H	CG	LEU	A	295	L	S	HG22	VAL	V	78
R	H	CD1	LEU	A	295	L	S	CD	GLN	V	44
R	H	CD1	LEU	A	295	L	S	NE2	GLN	V	44
R	H	CD1	LEU	A	295	L	S	OE1	GLN	V	44
R	H	CD1	LEU	A	295	L	S	HE22	GLN	V	44
R	H	CD1	LEU	A	295	L	-	CA	GLY	V	47
R	H	CD1	LEU	A	295	L	-	C	GLY	V	47
R	H	CD1	LEU	A	295	L	-	O	GLY	V	47
R	H	CD1	LEU	A	295	L	-	HA2	GLY	V	47
R	H	CD1	LEU	A	295	L	-	HA3	GLY	V	47
R	H	CD1	LEU	A	295	L	S	HG22	VAL	V	78
R	H	CD2	LEU	A	295	L	S	OE1	GLN	V	44
R	H	CD2	LEU	A	295	L	S	HE22	GLN	V	44
R	H	CD2	LEU	A	295	L	S	CG1	VAL	V	78
R	H	CD2	LEU	A	295	L	S	CG2	VAL	V	78
R	H	CD2	LEU	A	295	L	S	HG12	VAL	V	78
R	H	CD2	LEU	A	295	L	S	HG13	VAL	V	78
R	H	CD2	LEU	A	295	L	S	HG22	VAL	V	78
R	H	CD2	LEU	A	295	L	S	HG23	VAL	V	78
R	H	CD2	LEU	A	295	L	-	O	PRO	V	87
R	H	CD2	LEU	A	295	L	S	OG1	THR	V	90
R	H	CD2	LEU	A	295	L	S	HG1	THR	V	90
R	H	CD1	LEU	A	296	L	-	HA	ASN	V	46
R	H	CB	VAL	A	298	L	-	CB	PRO	V	87
R	H	CB	VAL	A	298	L	-	HB2	PRO	V	87
R	H	CB	VAL	A	298	L	-	HB3	PRO	V	87
R	H	CG1	VAL	A	298	L	-	CB	PRO	V	87
R	H	CG1	VAL	A	298	L	-	HB2	PRO	V	87
R	H	CG1	VAL	A	298	L	-	HB3	PRO	V	87
R	H	CG2	VAL	A	298	L	-	CB	PRO	V	87
R	H	CG2	VAL	A	298	L	-	HA	PRO	V	87
R	H	CG2	VAL	A	298	L	-	HB2	PRO	V	87
R	H	CG2	VAL	A	298	L	-	HB3	PRO	V	87
R	H	CA	SER	A	299	L	S	HB	THR	V	90
R	H	CB	SER	A	299	L	S	HB	THR	V	90
R	H	CB	SER	A	299	L	S	HG21	THR	V	90
R	H	CB	SER	A	299	L	S	HG23	THR	V	90
R	H	CB	SER	A	299	L	S	HE2	HIS	V	92
R	H	OG	SER	A	299	L	S	HE	ARG	V	76
R	H	OG	SER	A	299	L	S	HE2	HIS	V	92
R	H	CD1	LEU	A	302	L	S	HD11	LEU	V	89
R	H	CD1	LEU	A	302	L	S	H	THR	V	90
R	H	CD1	LEU	A	303	L	S	NE2	HIS	V	92
R	H	CD1	LEU	A	303	L	S	HE2	HIS	V	92

- 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