IID

Q8NGF3_Q8NGR8.1 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	SER	A	224	L	H	ARG	V	308
R	H	LEU	A	225	L	H	ARG	V	308
R	H	GLY	A	228	L	H	ARG	V	308
R	H	PHE	A	229	L	H	ARG	V	308
R	H	PHE	A	229	L	-	SER	V	309
R	H	ILE	A	232	L	H	MET	V	305
R	H	ILE	A	232	L	H	ARG	V	308
R	H	ILE	A	255	L	H	LEU	V	33
R	H	ILE	A	255	L	H	LEU	V	37
R	H	LEU	A	258	L	H	LEU	V	37
R	H	CYS	A	259	L	H	LEU	V	33
R	H	CYS	A	259	L	H	TYR	V	36
R	H	CYS	A	259	L	H	LEU	V	37
R	H	LEU	A	262	L	H	LEU	V	37
R	H	LEU	A	262	L	H	ILE	V	40
R	H	LEU	A	262	L	H	THR	V	41
R	H	LEU	A	262	L	H	LEU	V	44
R	H	VAL	A	263	L	H	TYR	V	36
R	H	VAL	A	266	L	H	ILE	V	40
R	H	VAL	A	266	L	H	LEU	V	44
R	H	VAL	A	266	L	H	ILE	V	72
R	H	ILE	A	269	L	H	LEU	V	44
R	H	ILE	A	269	L	H	ILE	V	47
R	H	ILE	A	269	L	H	LEU	V	48
R	H	ILE	A	269	L	H	ARG	V	51
R	H	GLY	A	270	L	H	LEU	V	69
R	H	SER	A	272	L	H	ARG	V	51
R	H	VAL	A	273	L	H	ILE	V	47
R	H	VAL	A	273	L	H	ARG	V	51
R	H	VAL	A	274	L	H	PHE	V	66
R	H	VAL	A	274	L	H	LEU	V	69
R	H	ARG	A	276	L	H	ARG	V	51
R	H	LEU	A	277	L	H	HIS	V	139
R	H	LEU	A	277	L	H	VAL	V	143
R	H	LEU	A	277	L	H	PHE	V	62
R	H	LEU	A	277	L	H	PHE	V	66
R	-	GLY	A	278	L	H	VAL	V	143
R	H	LEU	A	283	L	H	TYR	V	103
R	H	LEU	A	283	L	H	HIS	V	154
R	H	LEU	A	284	L	H	PHE	V	66
R	H	LEU	A	284	L	H	LEU	V	69
R	H	VAL	A	287	L	H	PHE	V	104
R	H	MET	A	288	L	H	LEU	V	69
R	H	LEU	A	295	L	H	THR	V	76
R	H	LEU	A	302	L	H	MET	V	84
R	H	ALA	A	306	L	-	LEU	V	87
R	H	LYS	A	307	L	H	PHE	V	29
R	H	LYS	A	307	L	H	VAL	V	30
R	H	LYS	A	307	L	H	LEU	V	33
R	H	ILE	A	36	L	H	LEU	V	158
R	H	ILE	A	36	L	H	LEU	V	162
R	H	TRP	A	39	L	H	ASN	V	165
R	H	TRP	A	39	L	H	ALA	V	96
R	H	PRO	A	43	L	H	THR	V	100
R	H	PRO	A	43	L	H	ALA	V	96

- 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

Q8NGF3_Q8NGR8.1 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	CB	ILE	A	36	L	H	HD12	LEU	V	158
R	H	CG1	ILE	A	36	L	H	HD12	LEU	V	158
R	H	CG1	ILE	A	36	L	H	CD2	LEU	V	162
R	H	CG1	ILE	A	36	L	H	HD13	LEU	V	162
R	H	CG1	ILE	A	36	L	H	HD21	LEU	V	162
R	H	CG1	ILE	A	36	L	H	HD23	LEU	V	162
R	H	CG2	ILE	A	36	L	H	HD12	LEU	V	158
R	H	CD1	ILE	A	36	L	H	CG	LEU	V	158
R	H	CD1	ILE	A	36	L	H	CD1	LEU	V	158
R	H	CD1	ILE	A	36	L	H	CD2	LEU	V	158
R	H	CD1	ILE	A	36	L	H	HG	LEU	V	158
R	H	CD1	ILE	A	36	L	H	HD11	LEU	V	158
R	H	CD1	ILE	A	36	L	H	HD12	LEU	V	158
R	H	CD1	ILE	A	36	L	H	HD13	LEU	V	158
R	H	CD1	ILE	A	36	L	H	HD22	LEU	V	158
R	H	CD1	ILE	A	36	L	H	HD23	LEU	V	158
R	H	CD1	ILE	A	36	L	H	CD2	LEU	V	162
R	H	CD1	ILE	A	36	L	H	HD13	LEU	V	162
R	H	CD1	ILE	A	36	L	H	HD23	LEU	V	162
R	H	O	TRP	A	39	L	H	HB1	ALA	V	96
R	H	CG	TRP	A	39	L	H	HD22	ASN	V	165
R	H	CD1	TRP	A	39	L	H	ND2	ASN	V	165
R	H	CD1	TRP	A	39	L	H	HD21	ASN	V	165
R	H	CD1	TRP	A	39	L	H	HD22	ASN	V	165
R	H	CD2	TRP	A	39	L	H	OD1	ASN	V	165
R	H	CD2	TRP	A	39	L	H	HD22	ASN	V	165
R	H	CE2	TRP	A	39	L	H	ND2	ASN	V	165
R	H	CE2	TRP	A	39	L	H	OD1	ASN	V	165
R	H	CE2	TRP	A	39	L	H	HD22	ASN	V	165
R	H	NE1	TRP	A	39	L	H	CG	ASN	V	165
R	H	NE1	TRP	A	39	L	H	ND2	ASN	V	165
R	H	NE1	TRP	A	39	L	H	OD1	ASN	V	165
R	H	NE1	TRP	A	39	L	H	HD21	ASN	V	165
R	H	NE1	TRP	A	39	L	H	HD22	ASN	V	165
R	H	CZ2	TRP	A	39	L	H	HD22	ASN	V	165
R	H	N	PRO	A	43	L	H	HB1	ALA	V	96
R	H	N	PRO	A	43	L	H	HB2	ALA	V	96
R	H	CB	PRO	A	43	L	H	HB1	ALA	V	96
R	H	CG	PRO	A	43	L	H	C	ALA	V	96
R	H	CG	PRO	A	43	L	H	CB	ALA	V	96
R	H	CG	PRO	A	43	L	H	HB1	ALA	V	96
R	H	CG	PRO	A	43	L	H	HB2	ALA	V	96
R	H	CG	PRO	A	43	L	H	HB3	ALA	V	96
R	H	CG	PRO	A	43	L	H	HG1	THR	V	100
R	H	CD	PRO	A	43	L	H	CB	ALA	V	96
R	H	CD	PRO	A	43	L	H	HB1	ALA	V	96
R	H	CD	PRO	A	43	L	H	HB2	ALA	V	96
R	H	CD	PRO	A	43	L	H	HB3	ALA	V	96
R	H	CA	SER	A	224	L	H	NH2	ARG	V	308
R	H	CA	SER	A	224	L	H	HH21	ARG	V	308
R	H	CA	SER	A	224	L	H	HH22	ARG	V	308
R	H	C	SER	A	224	L	H	NH2	ARG	V	308
R	H	C	SER	A	224	L	H	CZ	ARG	V	308
R	H	C	SER	A	224	L	H	HE	ARG	V	308
R	H	C	SER	A	224	L	H	HH21	ARG	V	308
R	H	C	SER	A	224	L	H	HH22	ARG	V	308
R	H	CB	SER	A	224	L	H	HH21	ARG	V	308
R	H	O	SER	A	224	L	H	NE	ARG	V	308
R	H	O	SER	A	224	L	H	NH1	ARG	V	308
R	H	O	SER	A	224	L	H	NH2	ARG	V	308
R	H	O	SER	A	224	L	H	CZ	ARG	V	308
R	H	O	SER	A	224	L	H	HE	ARG	V	308
R	H	O	SER	A	224	L	H	HH12	ARG	V	308
R	H	O	SER	A	224	L	H	HH21	ARG	V	308
R	H	O	SER	A	224	L	H	HH22	ARG	V	308
R	H	OG	SER	A	224	L	H	NH2	ARG	V	308
R	H	OG	SER	A	224	L	H	HH21	ARG	V	308
R	H	OG	SER	A	224	L	H	HH22	ARG	V	308
R	H	N	LEU	A	225	L	H	NH2	ARG	V	308
R	H	N	LEU	A	225	L	H	HE	ARG	V	308
R	H	N	LEU	A	225	L	H	HH21	ARG	V	308
R	H	CA	LEU	A	225	L	H	NE	ARG	V	308
R	H	CA	LEU	A	225	L	H	NH2	ARG	V	308
R	H	CA	LEU	A	225	L	H	CZ	ARG	V	308
R	H	CA	LEU	A	225	L	H	HG2	ARG	V	308
R	H	CA	LEU	A	225	L	H	HG3	ARG	V	308
R	H	CA	LEU	A	225	L	H	HE	ARG	V	308
R	H	CA	LEU	A	225	L	H	HH21	ARG	V	308
R	H	C	LEU	A	225	L	H	NE	ARG	V	308
R	H	C	LEU	A	225	L	H	HG2	ARG	V	308
R	H	C	LEU	A	225	L	H	HE	ARG	V	308
R	H	C	LEU	A	225	L	H	HH21	ARG	V	308
R	H	CB	LEU	A	225	L	H	HE	ARG	V	308
R	H	O	LEU	A	225	L	H	CG	ARG	V	308
R	H	O	LEU	A	225	L	H	CD	ARG	V	308
R	H	O	LEU	A	225	L	H	NE	ARG	V	308
R	H	O	LEU	A	225	L	H	CZ	ARG	V	308
R	H	O	LEU	A	225	L	H	HG2	ARG	V	308
R	H	O	LEU	A	225	L	H	HG3	ARG	V	308
R	H	O	LEU	A	225	L	H	HD2	ARG	V	308
R	H	O	LEU	A	225	L	H	HE	ARG	V	308
R	H	O	LEU	A	225	L	H	HH21	ARG	V	308
R	H	CG	LEU	A	225	L	H	HE	ARG	V	308
R	H	CD2	LEU	A	225	L	H	HG3	ARG	V	308
R	H	CD2	LEU	A	225	L	H	HE	ARG	V	308
R	H	N	GLY	A	228	L	H	NE	ARG	V	308
R	H	N	GLY	A	228	L	H	NH1	ARG	V	308
R	H	N	GLY	A	228	L	H	NH2	ARG	V	308
R	H	N	GLY	A	228	L	H	CZ	ARG	V	308
R	H	N	GLY	A	228	L	H	HD2	ARG	V	308
R	H	N	GLY	A	228	L	H	HE	ARG	V	308
R	H	N	GLY	A	228	L	H	HH11	ARG	V	308
R	H	N	GLY	A	228	L	H	HH12	ARG	V	308
R	H	N	GLY	A	228	L	H	HH21	ARG	V	308
R	H	N	GLY	A	228	L	H	HH22	ARG	V	308
R	H	CA	GLY	A	228	L	H	CD	ARG	V	308
R	H	CA	GLY	A	228	L	H	NE	ARG	V	308
R	H	CA	GLY	A	228	L	H	NH1	ARG	V	308
R	H	CA	GLY	A	228	L	H	NH2	ARG	V	308
R	H	CA	GLY	A	228	L	H	CZ	ARG	V	308
R	H	CA	GLY	A	228	L	H	HD2	ARG	V	308
R	H	CA	GLY	A	228	L	H	HD3	ARG	V	308
R	H	CA	GLY	A	228	L	H	HE	ARG	V	308
R	H	CA	GLY	A	228	L	H	HH11	ARG	V	308
R	H	CA	GLY	A	228	L	H	HH12	ARG	V	308
R	H	CA	GLY	A	228	L	H	HH21	ARG	V	308
R	H	CA	GLY	A	228	L	H	HH22	ARG	V	308
R	H	C	GLY	A	228	L	H	CD	ARG	V	308
R	H	C	GLY	A	228	L	H	NE	ARG	V	308
R	H	C	GLY	A	228	L	H	NH1	ARG	V	308
R	H	C	GLY	A	228	L	H	CZ	ARG	V	308
R	H	C	GLY	A	228	L	H	HD2	ARG	V	308
R	H	C	GLY	A	228	L	H	HD3	ARG	V	308
R	H	C	GLY	A	228	L	H	HH11	ARG	V	308
R	H	C	GLY	A	228	L	H	HH12	ARG	V	308
R	H	O	GLY	A	228	L	H	NH1	ARG	V	308
R	H	O	GLY	A	228	L	H	HD2	ARG	V	308
R	H	O	GLY	A	228	L	H	HH11	ARG	V	308
R	H	N	PHE	A	229	L	H	CG	ARG	V	308
R	H	N	PHE	A	229	L	H	CD	ARG	V	308
R	H	N	PHE	A	229	L	H	NE	ARG	V	308
R	H	N	PHE	A	229	L	H	HB3	ARG	V	308
R	H	N	PHE	A	229	L	H	HG2	ARG	V	308
R	H	N	PHE	A	229	L	H	HD2	ARG	V	308
R	H	N	PHE	A	229	L	H	HH11	ARG	V	308
R	H	CA	PHE	A	229	L	H	O	ARG	V	308
R	H	CA	PHE	A	229	L	H	HB3	ARG	V	308
R	H	CA	PHE	A	229	L	H	HG2	ARG	V	308
R	H	CA	PHE	A	229	L	H	HD2	ARG	V	308
R	H	CB	PHE	A	229	L	H	O	ARG	V	308
R	H	CB	PHE	A	229	L	H	HB3	ARG	V	308
R	H	CB	PHE	A	229	L	H	HG2	ARG	V	308
R	H	CG	PHE	A	229	L	H	O	ARG	V	308
R	H	CG	PHE	A	229	L	-	HA	SER	V	309
R	H	CD2	PHE	A	229	L	H	C	ARG	V	308
R	H	CD2	PHE	A	229	L	H	O	ARG	V	308
R	H	CD2	PHE	A	229	L	H	HB3	ARG	V	308
R	H	CD2	PHE	A	229	L	-	N	SER	V	309
R	H	CD2	PHE	A	229	L	-	CA	SER	V	309
R	H	CD2	PHE	A	229	L	-	HA	SER	V	309
R	H	CE2	PHE	A	229	L	H	C	ARG	V	308
R	H	CE2	PHE	A	229	L	H	O	ARG	V	308
R	H	CE2	PHE	A	229	L	-	N	SER	V	309
R	H	CE2	PHE	A	229	L	-	CA	SER	V	309
R	H	CE2	PHE	A	229	L	-	CB	SER	V	309
R	H	CE2	PHE	A	229	L	-	HA	SER	V	309
R	H	CE2	PHE	A	229	L	-	HB2	SER	V	309
R	H	CZ	PHE	A	229	L	-	HA	SER	V	309
R	H	CD1	ILE	A	232	L	H	O	MET	V	305
R	H	CD1	ILE	A	232	L	H	HA	MET	V	305
R	H	CD1	ILE	A	232	L	H	CB	ARG	V	308
R	H	CD1	ILE	A	232	L	H	HB2	ARG	V	308
R	H	CD1	ILE	A	232	L	H	HB3	ARG	V	308
R	H	CD1	ILE	A	232	L	H	HD2	ARG	V	308
R	H	CD1	ILE	A	232	L	H	HD3	ARG	V	308
R	H	CA	ILE	A	255	L	H	CD1	LEU	V	37
R	H	CA	ILE	A	255	L	H	HD12	LEU	V	37
R	H	CA	ILE	A	255	L	H	HD13	LEU	V	37
R	H	C	ILE	A	255	L	H	HD12	LEU	V	37
R	H	CB	ILE	A	255	L	H	HD23	LEU	V	33
R	H	CB	ILE	A	255	L	H	CD1	LEU	V	37
R	H	CB	ILE	A	255	L	H	HD11	LEU	V	37
R	H	CB	ILE	A	255	L	H	HD12	LEU	V	37
R	H	CB	ILE	A	255	L	H	HD13	LEU	V	37
R	H	O	ILE	A	255	L	H	CD1	LEU	V	37
R	H	O	ILE	A	255	L	H	CD2	LEU	V	37
R	H	O	ILE	A	255	L	H	HD12	LEU	V	37
R	H	O	ILE	A	255	L	H	HD13	LEU	V	37
R	H	O	ILE	A	255	L	H	HD22	LEU	V	37
R	H	O	ILE	A	255	L	H	HD23	LEU	V	37
R	H	CG1	ILE	A	255	L	H	CD1	LEU	V	37
R	H	CG1	ILE	A	255	L	H	HD11	LEU	V	37
R	H	CG1	ILE	A	255	L	H	HD12	LEU	V	37
R	H	CG1	ILE	A	255	L	H	HD13	LEU	V	37
R	H	CG2	ILE	A	255	L	H	CG	LEU	V	33
R	H	CG2	ILE	A	255	L	H	CD2	LEU	V	33
R	H	CG2	ILE	A	255	L	H	HG	LEU	V	33
R	H	CG2	ILE	A	255	L	H	HD12	LEU	V	33
R	H	CG2	ILE	A	255	L	H	HD21	LEU	V	33
R	H	CG2	ILE	A	255	L	H	HD23	LEU	V	33
R	H	CG2	ILE	A	255	L	H	CD1	LEU	V	37
R	H	CG2	ILE	A	255	L	H	HD11	LEU	V	37
R	H	CG2	ILE	A	255	L	H	HD12	LEU	V	37
R	H	CG2	ILE	A	255	L	H	HD13	LEU	V	37
R	H	CD1	ILE	A	255	L	H	HD11	LEU	V	37
R	H	C	LEU	A	258	L	H	HD22	LEU	V	37
R	H	C	LEU	A	258	L	H	HD23	LEU	V	37
R	H	CB	LEU	A	258	L	H	HD22	LEU	V	37
R	H	O	LEU	A	258	L	H	HD22	LEU	V	37
R	H	N	CYS	A	259	L	H	CD2	LEU	V	37
R	H	N	CYS	A	259	L	H	HD21	LEU	V	37
R	H	N	CYS	A	259	L	H	HD22	LEU	V	37
R	H	N	CYS	A	259	L	H	HD23	LEU	V	37
R	H	CA	CYS	A	259	L	H	CD2	LEU	V	37
R	H	CA	CYS	A	259	L	H	HD21	LEU	V	37
R	H	CA	CYS	A	259	L	H	HD22	LEU	V	37
R	H	CA	CYS	A	259	L	H	HD23	LEU	V	37
R	H	CB	CYS	A	259	L	H	CD2	LEU	V	37
R	H	CB	CYS	A	259	L	H	HD21	LEU	V	37
R	H	CB	CYS	A	259	L	H	HD23	LEU	V	37
R	H	SG	CYS	A	259	L	H	CD1	LEU	V	33
R	H	SG	CYS	A	259	L	H	HD11	LEU	V	33
R	H	SG	CYS	A	259	L	H	HD12	LEU	V	33
R	H	SG	CYS	A	259	L	H	HD1	TYR	V	36
R	H	SG	CYS	A	259	L	H	CG	LEU	V	37
R	H	SG	CYS	A	259	L	H	CD1	LEU	V	37
R	H	SG	CYS	A	259	L	H	CD2	LEU	V	37
R	H	SG	CYS	A	259	L	H	HG	LEU	V	37
R	H	SG	CYS	A	259	L	H	HD12	LEU	V	37
R	H	SG	CYS	A	259	L	H	HD21	LEU	V	37
R	H	SG	CYS	A	259	L	H	HD22	LEU	V	37
R	H	SG	CYS	A	259	L	H	HD23	LEU	V	37
R	H	CA	LEU	A	262	L	H	HG23	ILE	V	40
R	H	C	LEU	A	262	L	H	HG23	ILE	V	40
R	H	CB	LEU	A	262	L	H	CG2	ILE	V	40
R	H	CB	LEU	A	262	L	H	HG21	ILE	V	40
R	H	CB	LEU	A	262	L	H	HG22	ILE	V	40
R	H	CB	LEU	A	262	L	H	HG23	ILE	V	40
R	H	O	LEU	A	262	L	H	HG23	ILE	V	40
R	H	CG	LEU	A	262	L	H	CG2	ILE	V	40
R	H	CG	LEU	A	262	L	H	HB	ILE	V	40
R	H	CG	LEU	A	262	L	H	HG21	ILE	V	40
R	H	CG	LEU	A	262	L	H	HG23	ILE	V	40
R	H	CG	LEU	A	262	L	H	HG1	THR	V	41
R	H	CD1	LEU	A	262	L	H	O	LEU	V	37
R	H	CD1	LEU	A	262	L	H	HA	LEU	V	37
R	H	CD1	LEU	A	262	L	H	HD21	LEU	V	37
R	H	CD1	LEU	A	262	L	H	HD22	LEU	V	37
R	H	CD1	LEU	A	262	L	H	CB	ILE	V	40
R	H	CD1	LEU	A	262	L	H	CG2	ILE	V	40
R	H	CD1	LEU	A	262	L	H	HB	ILE	V	40
R	H	CD1	LEU	A	262	L	H	HG21	ILE	V	40
R	H	CD1	LEU	A	262	L	H	HG23	ILE	V	40
R	H	CD1	LEU	A	262	L	H	N	THR	V	41
R	H	CD1	LEU	A	262	L	H	OG1	THR	V	41
R	H	CD1	LEU	A	262	L	H	H	THR	V	41
R	H	CD1	LEU	A	262	L	H	HG1	THR	V	41
R	H	CD2	LEU	A	262	L	H	CG2	ILE	V	40
R	H	CD2	LEU	A	262	L	H	HG21	ILE	V	40
R	H	CD2	LEU	A	262	L	H	HG22	ILE	V	40
R	H	CD2	LEU	A	262	L	H	HG23	ILE	V	40
R	H	CD2	LEU	A	262	L	H	N	THR	V	41
R	H	CD2	LEU	A	262	L	H	CA	THR	V	41
R	H	CD2	LEU	A	262	L	H	OG1	THR	V	41
R	H	CD2	LEU	A	262	L	H	HA	THR	V	41
R	H	CD2	LEU	A	262	L	H	HG1	THR	V	41
R	H	CD2	LEU	A	262	L	H	CD2	LEU	V	44
R	H	CD2	LEU	A	262	L	H	HD21	LEU	V	44
R	H	CD2	LEU	A	262	L	H	HD22	LEU	V	44
R	H	CG2	VAL	A	263	L	H	OH	TYR	V	36
R	H	N	VAL	A	266	L	H	HD12	LEU	V	44
R	H	N	VAL	A	266	L	H	HD22	LEU	V	44
R	H	CA	VAL	A	266	L	H	HD12	LEU	V	44
R	H	CA	VAL	A	266	L	H	HD22	LEU	V	44
R	H	CB	VAL	A	266	L	H	HG22	ILE	V	40
R	H	CB	VAL	A	266	L	H	HD12	LEU	V	44
R	H	CB	VAL	A	266	L	H	HD22	LEU	V	44
R	H	CB	VAL	A	266	L	H	HG23	ILE	V	72
R	H	CB	VAL	A	266	L	H	HD12	ILE	V	72
R	H	CG1	VAL	A	266	L	H	HD12	LEU	V	44
R	H	CG1	VAL	A	266	L	H	CG2	ILE	V	72
R	H	CG1	VAL	A	266	L	H	CD1	ILE	V	72
R	H	CG1	VAL	A	266	L	H	HG21	ILE	V	72
R	H	CG1	VAL	A	266	L	H	HG22	ILE	V	72
R	H	CG1	VAL	A	266	L	H	HG23	ILE	V	72
R	H	CG1	VAL	A	266	L	H	HD11	ILE	V	72
R	H	CG1	VAL	A	266	L	H	HD12	ILE	V	72
R	H	CG1	VAL	A	266	L	H	HD13	ILE	V	72
R	H	CG2	VAL	A	266	L	H	CG2	ILE	V	40
R	H	CG2	VAL	A	266	L	H	HG21	ILE	V	40
R	H	CG2	VAL	A	266	L	H	HG22	ILE	V	40
R	H	CG2	VAL	A	266	L	H	HG23	ILE	V	40
R	H	CG2	VAL	A	266	L	H	CB	LEU	V	44
R	H	CG2	VAL	A	266	L	H	CG	LEU	V	44
R	H	CG2	VAL	A	266	L	H	CD1	LEU	V	44
R	H	CG2	VAL	A	266	L	H	CD2	LEU	V	44
R	H	CG2	VAL	A	266	L	H	HB2	LEU	V	44
R	H	CG2	VAL	A	266	L	H	HD12	LEU	V	44
R	H	CG2	VAL	A	266	L	H	HD22	LEU	V	44
R	H	CG2	VAL	A	266	L	H	HD23	LEU	V	44
R	H	CG2	VAL	A	266	L	H	HG23	ILE	V	72
R	H	CG2	VAL	A	266	L	H	HD12	ILE	V	72
R	H	CB	ILE	A	269	L	H	HD13	LEU	V	44
R	H	CB	ILE	A	269	L	H	HD23	LEU	V	48
R	H	O	ILE	A	269	L	H	NH1	ARG	V	51
R	H	O	ILE	A	269	L	H	HH11	ARG	V	51
R	H	O	ILE	A	269	L	H	HH12	ARG	V	51
R	H	CG1	ILE	A	269	L	H	HD13	LEU	V	44
R	H	CG1	ILE	A	269	L	H	HD23	LEU	V	48
R	H	CG2	ILE	A	269	L	H	HD13	LEU	V	44
R	H	CG2	ILE	A	269	L	H	HG21	ILE	V	47
R	H	CG2	ILE	A	269	L	H	HG22	ILE	V	47
R	H	CG2	ILE	A	269	L	H	CD2	LEU	V	48
R	H	CG2	ILE	A	269	L	H	HD21	LEU	V	48
R	H	CG2	ILE	A	269	L	H	HD23	LEU	V	48
R	H	CG2	ILE	A	269	L	H	HH11	ARG	V	51
R	H	CD1	ILE	A	269	L	H	CD1	LEU	V	44
R	H	CD1	ILE	A	269	L	H	HD13	LEU	V	44
R	H	CD1	ILE	A	269	L	H	HD23	LEU	V	44
R	H	CD1	ILE	A	269	L	H	CD2	LEU	V	48
R	H	CD1	ILE	A	269	L	H	HD13	LEU	V	48
R	H	CD1	ILE	A	269	L	H	HD23	LEU	V	48
R	H	CA	GLY	A	270	L	H	HD13	LEU	V	69
R	H	CA	SER	A	272	L	H	HH12	ARG	V	51
R	H	CA	SER	A	272	L	H	HH22	ARG	V	51
R	H	C	SER	A	272	L	H	NH1	ARG	V	51
R	H	C	SER	A	272	L	H	HH12	ARG	V	51
R	H	C	SER	A	272	L	H	HH22	ARG	V	51
R	H	CB	SER	A	272	L	H	NH1	ARG	V	51
R	H	CB	SER	A	272	L	H	NH2	ARG	V	51
R	H	CB	SER	A	272	L	H	CZ	ARG	V	51
R	H	CB	SER	A	272	L	H	HH11	ARG	V	51
R	H	CB	SER	A	272	L	H	HH12	ARG	V	51
R	H	CB	SER	A	272	L	H	HH22	ARG	V	51
R	H	O	SER	A	272	L	H	HH22	ARG	V	51
R	H	OG	SER	A	272	L	H	HH12	ARG	V	51
R	H	OG	SER	A	272	L	H	HH22	ARG	V	51
R	H	N	VAL	A	273	L	H	NH1	ARG	V	51
R	H	N	VAL	A	273	L	H	HH11	ARG	V	51
R	H	N	VAL	A	273	L	H	HH12	ARG	V	51
R	H	CB	VAL	A	273	L	H	HD2	ARG	V	51
R	H	CB	VAL	A	273	L	H	HH11	ARG	V	51
R	H	CG1	VAL	A	273	L	H	HG23	ILE	V	47
R	H	CG2	VAL	A	273	L	H	HG21	ILE	V	47
R	H	CG2	VAL	A	273	L	H	HG22	ILE	V	47
R	H	CG2	VAL	A	273	L	H	HG23	ILE	V	47
R	H	CG2	VAL	A	273	L	H	CD	ARG	V	51
R	H	CG2	VAL	A	273	L	H	NE	ARG	V	51
R	H	CG2	VAL	A	273	L	H	NH1	ARG	V	51
R	H	CG2	VAL	A	273	L	H	CZ	ARG	V	51
R	H	CG2	VAL	A	273	L	H	HB2	ARG	V	51
R	H	CG2	VAL	A	273	L	H	HD2	ARG	V	51
R	H	CG2	VAL	A	273	L	H	HD3	ARG	V	51
R	H	CG2	VAL	A	273	L	H	HH11	ARG	V	51
R	H	CG2	VAL	A	273	L	H	HH12	ARG	V	51
R	H	CG1	VAL	A	274	L	H	HE1	PHE	V	66
R	H	CG2	VAL	A	274	L	H	HE1	PHE	V	66
R	H	CG2	VAL	A	274	L	H	CD2	LEU	V	69
R	H	CG2	VAL	A	274	L	H	HD21	LEU	V	69
R	H	CG2	VAL	A	274	L	H	HD22	LEU	V	69
R	H	CG2	VAL	A	274	L	H	HD23	LEU	V	69
R	H	CD	ARG	A	276	L	H	NH2	ARG	V	51
R	H	CD	ARG	A	276	L	H	HH21	ARG	V	51
R	H	CD	ARG	A	276	L	H	HH22	ARG	V	51
R	H	NE	ARG	A	276	L	H	NH2	ARG	V	51
R	H	NE	ARG	A	276	L	H	HH21	ARG	V	51
R	H	NE	ARG	A	276	L	H	HH22	ARG	V	51
R	H	NH1	ARG	A	276	L	H	NH2	ARG	V	51
R	H	NH1	ARG	A	276	L	H	HE	ARG	V	51
R	H	NH1	ARG	A	276	L	H	HH21	ARG	V	51
R	H	NH2	ARG	A	276	L	H	NH2	ARG	V	51
R	H	NH2	ARG	A	276	L	H	HH21	ARG	V	51
R	H	NH2	ARG	A	276	L	H	HH22	ARG	V	51
R	H	CZ	ARG	A	276	L	H	NH2	ARG	V	51
R	H	CZ	ARG	A	276	L	H	HE	ARG	V	51
R	H	CZ	ARG	A	276	L	H	HH21	ARG	V	51
R	H	CZ	ARG	A	276	L	H	HH22	ARG	V	51
R	H	CA	LEU	A	277	L	H	HE2	PHE	V	62
R	H	C	LEU	A	277	L	H	HE1	HIS	V	139
R	H	CB	LEU	A	277	L	H	CE2	PHE	V	62
R	H	CB	LEU	A	277	L	H	HE2	PHE	V	62
R	H	CB	LEU	A	277	L	H	HE2	PHE	V	66
R	H	CB	LEU	A	277	L	H	HZ	PHE	V	66
R	H	O	LEU	A	277	L	H	CE1	HIS	V	139
R	H	O	LEU	A	277	L	H	HE1	HIS	V	139
R	H	O	LEU	A	277	L	H	CG2	VAL	V	143
R	H	O	LEU	A	277	L	H	HG22	VAL	V	143
R	H	O	LEU	A	277	L	H	HG23	VAL	V	143
R	H	CG	LEU	A	277	L	H	CE2	PHE	V	62
R	H	CG	LEU	A	277	L	H	HE2	PHE	V	62
R	H	CG	LEU	A	277	L	H	HE2	PHE	V	66
R	H	CG	LEU	A	277	L	H	HZ	PHE	V	66
R	H	CD1	LEU	A	277	L	H	CE2	PHE	V	62
R	H	CD1	LEU	A	277	L	H	HE2	PHE	V	62
R	H	CD1	LEU	A	277	L	H	CD2	PHE	V	66
R	H	CD1	LEU	A	277	L	H	CE2	PHE	V	66
R	H	CD1	LEU	A	277	L	H	CZ	PHE	V	66
R	H	CD1	LEU	A	277	L	H	HE2	PHE	V	66
R	H	CD1	LEU	A	277	L	H	HZ	PHE	V	66
R	H	CD2	LEU	A	277	L	H	CD2	PHE	V	62
R	H	CD2	LEU	A	277	L	H	CE2	PHE	V	62
R	H	CD2	LEU	A	277	L	H	HD2	PHE	V	62
R	H	CD2	LEU	A	277	L	H	HE2	PHE	V	62
R	H	CD2	LEU	A	277	L	H	HE2	PHE	V	66
R	H	CD2	LEU	A	277	L	H	HE2	HIS	V	139
R	-	O	GLY	A	278	L	H	CG1	VAL	V	143
R	-	O	GLY	A	278	L	H	HG12	VAL	V	143
R	-	O	GLY	A	278	L	H	HG13	VAL	V	143
R	-	O	GLY	A	278	L	H	HG22	VAL	V	143
R	H	CG	LEU	A	283	L	H	HH	TYR	V	103
R	H	CG	LEU	A	283	L	H	ND1	HIS	V	154
R	H	CD2	LEU	A	283	L	H	OH	TYR	V	103
R	H	CD2	LEU	A	283	L	H	HH	TYR	V	103
R	H	CD2	LEU	A	283	L	H	CB	HIS	V	154
R	H	CD2	LEU	A	283	L	H	CG	HIS	V	154
R	H	CD2	LEU	A	283	L	H	ND1	HIS	V	154
R	H	CD2	LEU	A	283	L	H	CE1	HIS	V	154
R	H	CD2	LEU	A	283	L	H	HB3	HIS	V	154
R	H	CG	LEU	A	284	L	H	HD21	LEU	V	69
R	H	CG	LEU	A	284	L	H	HD23	LEU	V	69
R	H	CD1	LEU	A	284	L	H	HG	LEU	V	69
R	H	CD1	LEU	A	284	L	H	HD23	LEU	V	69
R	H	CD2	LEU	A	284	L	H	HD1	PHE	V	66
R	H	CD2	LEU	A	284	L	H	HE1	PHE	V	66
R	H	CD2	LEU	A	284	L	H	CD2	LEU	V	69
R	H	CD2	LEU	A	284	L	H	HD21	LEU	V	69
R	H	CD2	LEU	A	284	L	H	HD23	LEU	V	69
R	H	CB	VAL	A	287	L	H	HE1	PHE	V	104
R	H	CG1	VAL	A	287	L	H	CE1	PHE	V	104
R	H	CG1	VAL	A	287	L	H	CZ	PHE	V	104
R	H	CG1	VAL	A	287	L	H	HE1	PHE	V	104
R	H	CG1	VAL	A	287	L	H	HZ	PHE	V	104
R	H	CG2	VAL	A	287	L	H	HE1	PHE	V	104
R	H	CG2	VAL	A	287	L	H	HZ	PHE	V	104
R	H	CG	MET	A	288	L	H	HD12	LEU	V	69
R	H	CG	MET	A	288	L	H	HD23	LEU	V	69
R	H	SD	MET	A	288	L	H	CD1	LEU	V	69
R	H	SD	MET	A	288	L	H	CD2	LEU	V	69
R	H	SD	MET	A	288	L	H	HD12	LEU	V	69
R	H	SD	MET	A	288	L	H	HD13	LEU	V	69
R	H	SD	MET	A	288	L	H	HD22	LEU	V	69
R	H	SD	MET	A	288	L	H	HD23	LEU	V	69
R	H	CE	MET	A	288	L	H	HD23	LEU	V	69
R	H	CD2	LEU	A	295	L	H	CG2	THR	V	76
R	H	CD2	LEU	A	295	L	H	HG21	THR	V	76
R	H	CD2	LEU	A	295	L	H	HG22	THR	V	76
R	H	CD2	LEU	A	295	L	H	HG23	THR	V	76
R	H	CG	LEU	A	302	L	H	SD	MET	V	84
R	H	CD1	LEU	A	302	L	H	CG	MET	V	84
R	H	CD1	LEU	A	302	L	H	SD	MET	V	84
R	H	CD1	LEU	A	302	L	H	CE	MET	V	84
R	H	CD1	LEU	A	302	L	H	HG2	MET	V	84
R	H	CD1	LEU	A	302	L	H	HE1	MET	V	84
R	H	CD1	LEU	A	302	L	H	HE2	MET	V	84
R	H	CD2	LEU	A	302	L	H	SD	MET	V	84
R	H	CD2	LEU	A	302	L	H	HG2	MET	V	84
R	H	CA	ALA	A	306	L	-	HD12	LEU	V	87
R	H	CB	ALA	A	306	L	-	CD1	LEU	V	87
R	H	CB	ALA	A	306	L	-	HD11	LEU	V	87
R	H	CB	ALA	A	306	L	-	HD12	LEU	V	87
R	H	CB	ALA	A	306	L	-	HD13	LEU	V	87
R	H	O	ALA	A	306	L	-	HD12	LEU	V	87
R	H	CD	LYS	A	307	L	H	HE1	PHE	V	29
R	H	CE	LYS	A	307	L	H	CE1	PHE	V	29
R	H	CE	LYS	A	307	L	H	CZ	PHE	V	29
R	H	CE	LYS	A	307	L	H	HE1	PHE	V	29
R	H	CE	LYS	A	307	L	H	HZ	PHE	V	29
R	H	CE	LYS	A	307	L	H	CD2	LEU	V	33
R	H	CE	LYS	A	307	L	H	HD21	LEU	V	33
R	H	CE	LYS	A	307	L	H	HD22	LEU	V	33
R	H	CE	LYS	A	307	L	H	HD23	LEU	V	33
R	H	NZ	LYS	A	307	L	H	CD1	PHE	V	29
R	H	NZ	LYS	A	307	L	H	CE1	PHE	V	29
R	H	NZ	LYS	A	307	L	H	HD1	PHE	V	29
R	H	NZ	LYS	A	307	L	H	HE1	PHE	V	29
R	H	NZ	LYS	A	307	L	H	HG22	VAL	V	30
R	H	NZ	LYS	A	307	L	H	CD2	LEU	V	33
R	H	NZ	LYS	A	307	L	H	HD21	LEU	V	33
R	H	NZ	LYS	A	307	L	H	HD22	LEU	V	33
R	H	NZ	LYS	A	307	L	H	HD23	LEU	V	33

- 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