IID

Q8NH59_Q8NGV6.1 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	ILE	A	198	L	H	THR	V	53
R	H	LYS	A	202	L	-	PRO	V	55
R	-	ASP	A	207	L	-	SER	V	56
R	-	SER	A	208	L	-	SER	V	56
R	H	SER	A	209	L	-	GLU	V	54
R	H	SER	A	209	L	-	SER	V	56
R	H	PHE	A	212	L	H	THR	V	53
R	H	PHE	A	212	L	-	GLU	V	54
R	H	PHE	A	212	L	-	PRO	V	55
R	H	PHE	A	212	L	-	SER	V	56
R	H	LEU	A	213	L	-	GLU	V	54
R	H	PHE	A	216	L	H	GLY	V	304
R	H	PHE	A	216	L	H	ASN	V	307
R	H	PHE	A	216	L	H	PHE	V	308
R	H	PHE	A	216	L	H	THR	V	46
R	H	PHE	A	216	L	H	THR	V	49
R	H	PHE	A	216	L	H	VAL	V	50
R	H	PHE	A	216	L	H	THR	V	53
R	H	ILE	A	217	L	H	ASN	V	307
R	H	GLY	A	220	L	H	LEU	V	311
R	H	SER	A	221	L	H	LEU	V	311
R	H	VAL	A	224	L	H	LEU	V	311
R	H	VAL	A	224	L	H	HIS	V	315
R	H	PHE	A	225	L	H	HIS	V	315
R	H	GLY	A	228	L	H	HIS	V	315
R	H	THR	A	229	L	H	HIS	V	315
R	H	ILE	A	232	L	H	HIS	V	315
R	H	LYS	A	274	L	H	ARG	V	52
R	H	TYR	A	275	L	H	THR	V	49
R	H	TYR	A	275	L	H	ARG	V	52
R	H	TYR	A	275	L	H	THR	V	53
R	H	LEU	A	276	L	H	PHE	V	308
R	H	LEU	A	276	L	H	THR	V	45
R	H	LEU	A	276	L	H	LEU	V	48
R	H	LEU	A	276	L	H	THR	V	49
R	H	LEU	A	276	L	H	ARG	V	52
R	-	GLY	A	277	L	H	LEU	V	48
R	-	GLY	A	277	L	H	THR	V	49
R	-	GLY	A	277	L	H	ARG	V	52
R	-	SER	A	278	L	H	LEU	V	48
R	-	SER	A	278	L	H	ARG	V	52
R	-	SER	A	278	L	H	SER	V	66
R	-	SER	A	278	L	H	LEU	V	70
R	-	ALA	A	279	L	H	ILE	V	51
R	-	ALA	A	279	L	H	ARG	V	52
R	-	ALA	A	279	L	H	LEU	V	63
R	-	SER	A	280	L	H	LEU	V	63
R	H	PRO	A	281	L	H	ASN	V	140
R	H	PRO	A	281	L	H	LEU	V	63
R	H	ALA	A	283	L	H	ARG	V	52
R	H	ASP	A	287	L	H	ARG	V	52

- 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

Q8NH59_Q8NGV6.1 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	CD1	ILE	A	198	L	H	HA	THR	V	53
R	H	CD1	ILE	A	198	L	H	HG23	THR	V	53
R	H	CG	LYS	A	202	L	-	CG	PRO	V	55
R	H	CG	LYS	A	202	L	-	HG2	PRO	V	55
R	H	CG	LYS	A	202	L	-	HG3	PRO	V	55
R	H	CD	LYS	A	202	L	-	HG3	PRO	V	55
R	H	CE	LYS	A	202	L	-	HG3	PRO	V	55
R	-	OD1	ASP	A	207	L	-	HG	SER	V	56
R	-	OG	SER	A	208	L	-	HB3	SER	V	56
R	H	N	SER	A	209	L	-	HG	SER	V	56
R	H	CA	SER	A	209	L	-	HG	SER	V	56
R	H	CB	SER	A	209	L	-	HG	SER	V	56
R	H	O	SER	A	209	L	-	OE2	GLU	V	54
R	H	O	SER	A	209	L	-	HG2	GLU	V	54
R	H	OG	SER	A	209	L	-	OG	SER	V	56
R	H	OG	SER	A	209	L	-	HG	SER	V	56
R	H	CA	PHE	A	212	L	H	O	THR	V	53
R	H	CA	PHE	A	212	L	H	HB	THR	V	53
R	H	CA	PHE	A	212	L	-	HG2	GLU	V	54
R	H	C	PHE	A	212	L	H	HB	THR	V	53
R	H	C	PHE	A	212	L	-	HG2	GLU	V	54
R	H	CB	PHE	A	212	L	H	C	THR	V	53
R	H	CB	PHE	A	212	L	H	O	THR	V	53
R	H	CB	PHE	A	212	L	H	HB	THR	V	53
R	H	CB	PHE	A	212	L	-	N	GLU	V	54
R	H	CB	PHE	A	212	L	-	CA	GLU	V	54
R	H	CB	PHE	A	212	L	-	CG	GLU	V	54
R	H	CB	PHE	A	212	L	-	HA	GLU	V	54
R	H	CB	PHE	A	212	L	-	HG2	GLU	V	54
R	H	CB	PHE	A	212	L	-	HG3	GLU	V	54
R	H	O	PHE	A	212	L	H	HB	THR	V	53
R	H	CG	PHE	A	212	L	H	C	THR	V	53
R	H	CG	PHE	A	212	L	H	O	THR	V	53
R	H	CG	PHE	A	212	L	-	N	GLU	V	54
R	H	CG	PHE	A	212	L	-	CA	GLU	V	54
R	H	CG	PHE	A	212	L	-	HA	GLU	V	54
R	H	CG	PHE	A	212	L	-	HG2	GLU	V	54
R	H	CG	PHE	A	212	L	-	CD	PRO	V	55
R	H	CG	PHE	A	212	L	-	HD2	PRO	V	55
R	H	CG	PHE	A	212	L	-	HD3	PRO	V	55
R	H	CD1	PHE	A	212	L	H	CA	THR	V	53
R	H	CD1	PHE	A	212	L	H	C	THR	V	53
R	H	CD1	PHE	A	212	L	H	O	THR	V	53
R	H	CD1	PHE	A	212	L	H	HA	THR	V	53
R	H	CD1	PHE	A	212	L	H	HB	THR	V	53
R	H	CD1	PHE	A	212	L	-	N	GLU	V	54
R	H	CD1	PHE	A	212	L	-	CA	GLU	V	54
R	H	CD1	PHE	A	212	L	-	HA	GLU	V	54
R	H	CD1	PHE	A	212	L	-	HG2	GLU	V	54
R	H	CD1	PHE	A	212	L	-	CD	PRO	V	55
R	H	CD1	PHE	A	212	L	-	HD2	PRO	V	55
R	H	CD1	PHE	A	212	L	-	HD3	PRO	V	55
R	H	CD2	PHE	A	212	L	H	O	THR	V	53
R	H	CD2	PHE	A	212	L	-	CA	GLU	V	54
R	H	CD2	PHE	A	212	L	-	HA	GLU	V	54
R	H	CD2	PHE	A	212	L	-	HG2	GLU	V	54
R	H	CD2	PHE	A	212	L	-	CD	PRO	V	55
R	H	CD2	PHE	A	212	L	-	HD3	PRO	V	55
R	H	CE1	PHE	A	212	L	H	CA	THR	V	53
R	H	CE1	PHE	A	212	L	H	C	THR	V	53
R	H	CE1	PHE	A	212	L	H	O	THR	V	53
R	H	CE1	PHE	A	212	L	H	HA	THR	V	53
R	H	CE1	PHE	A	212	L	-	HA	GLU	V	54
R	H	CE1	PHE	A	212	L	-	CG	PRO	V	55
R	H	CE1	PHE	A	212	L	-	CD	PRO	V	55
R	H	CE1	PHE	A	212	L	-	HG2	PRO	V	55
R	H	CE1	PHE	A	212	L	-	HG3	PRO	V	55
R	H	CE1	PHE	A	212	L	-	HD2	PRO	V	55
R	H	CE1	PHE	A	212	L	-	HD3	PRO	V	55
R	H	CE2	PHE	A	212	L	H	O	THR	V	53
R	H	CE2	PHE	A	212	L	-	HA	GLU	V	54
R	H	CE2	PHE	A	212	L	-	CG	PRO	V	55
R	H	CE2	PHE	A	212	L	-	CD	PRO	V	55
R	H	CE2	PHE	A	212	L	-	HG2	PRO	V	55
R	H	CE2	PHE	A	212	L	-	HG3	PRO	V	55
R	H	CE2	PHE	A	212	L	-	HD2	PRO	V	55
R	H	CE2	PHE	A	212	L	-	HD3	PRO	V	55
R	H	CE2	PHE	A	212	L	-	H	SER	V	56
R	H	CZ	PHE	A	212	L	H	O	THR	V	53
R	H	CZ	PHE	A	212	L	-	HA	GLU	V	54
R	H	CZ	PHE	A	212	L	-	N	PRO	V	55
R	H	CZ	PHE	A	212	L	-	CG	PRO	V	55
R	H	CZ	PHE	A	212	L	-	CD	PRO	V	55
R	H	CZ	PHE	A	212	L	-	HG2	PRO	V	55
R	H	CZ	PHE	A	212	L	-	HG3	PRO	V	55
R	H	CZ	PHE	A	212	L	-	HD2	PRO	V	55
R	H	CZ	PHE	A	212	L	-	HD3	PRO	V	55
R	H	N	LEU	A	213	L	-	HG2	GLU	V	54
R	H	N	PHE	A	216	L	H	HG21	THR	V	53
R	H	CA	PHE	A	216	L	H	HG21	THR	V	53
R	H	CB	PHE	A	216	L	H	HB	THR	V	53
R	H	CB	PHE	A	216	L	H	HG21	THR	V	53
R	H	CG	PHE	A	216	L	H	HG21	THR	V	53
R	H	CD1	PHE	A	216	L	H	HA2	GLY	V	304
R	H	CD1	PHE	A	216	L	H	HD21	ASN	V	307
R	H	CD2	PHE	A	216	L	H	HB	THR	V	49
R	H	CD2	PHE	A	216	L	H	HG21	THR	V	53
R	H	CE1	PHE	A	216	L	H	CA	GLY	V	304
R	H	CE1	PHE	A	216	L	H	HA2	GLY	V	304
R	H	CE1	PHE	A	216	L	H	HA3	GLY	V	304
R	H	CE1	PHE	A	216	L	H	HB2	ASN	V	307
R	H	CE1	PHE	A	216	L	H	HD21	ASN	V	307
R	H	CE2	PHE	A	216	L	H	CB	THR	V	49
R	H	CE2	PHE	A	216	L	H	OG1	THR	V	49
R	H	CE2	PHE	A	216	L	H	HB	THR	V	49
R	H	CE2	PHE	A	216	L	H	HG1	THR	V	49
R	H	CE2	PHE	A	216	L	H	HG21	VAL	V	50
R	H	CE2	PHE	A	216	L	H	HE2	PHE	V	308
R	H	CZ	PHE	A	216	L	H	HG23	THR	V	46
R	H	CZ	PHE	A	216	L	H	CA	GLY	V	304
R	H	CZ	PHE	A	216	L	H	HA2	GLY	V	304
R	H	CZ	PHE	A	216	L	H	HA3	GLY	V	304
R	H	CZ	PHE	A	216	L	H	CE2	PHE	V	308
R	H	CZ	PHE	A	216	L	H	HE2	PHE	V	308
R	H	CG1	ILE	A	217	L	H	ND2	ASN	V	307
R	H	CG1	ILE	A	217	L	H	HD21	ASN	V	307
R	H	CG1	ILE	A	217	L	H	HD22	ASN	V	307
R	H	CD1	ILE	A	217	L	H	HD22	ASN	V	307
R	H	C	GLY	A	220	L	H	HD12	LEU	V	311
R	H	O	GLY	A	220	L	H	HD13	LEU	V	311
R	H	N	SER	A	221	L	H	HD12	LEU	V	311
R	H	N	SER	A	221	L	H	HD23	LEU	V	311
R	H	CA	SER	A	221	L	H	CD2	LEU	V	311
R	H	CA	SER	A	221	L	H	HD12	LEU	V	311
R	H	CA	SER	A	221	L	H	HD22	LEU	V	311
R	H	CA	SER	A	221	L	H	HD23	LEU	V	311
R	H	CB	SER	A	221	L	H	HD23	LEU	V	311
R	H	O	SER	A	221	L	H	HD22	LEU	V	311
R	H	CB	VAL	A	224	L	H	CD2	LEU	V	311
R	H	CB	VAL	A	224	L	H	HB3	LEU	V	311
R	H	CB	VAL	A	224	L	H	HD13	LEU	V	311
R	H	CB	VAL	A	224	L	H	HD22	LEU	V	311
R	H	O	VAL	A	224	L	H	HE2	HIS	V	315
R	H	CG1	VAL	A	224	L	H	CB	LEU	V	311
R	H	CG1	VAL	A	224	L	H	CD2	LEU	V	311
R	H	CG1	VAL	A	224	L	H	HB3	LEU	V	311
R	H	CG1	VAL	A	224	L	H	HD13	LEU	V	311
R	H	CG1	VAL	A	224	L	H	HD22	LEU	V	311
R	H	CG2	VAL	A	224	L	H	CD1	LEU	V	311
R	H	CG2	VAL	A	224	L	H	HB3	LEU	V	311
R	H	CG2	VAL	A	224	L	H	HD13	LEU	V	311
R	H	CG2	VAL	A	224	L	H	HD22	LEU	V	311
R	H	CA	PHE	A	225	L	H	HE1	HIS	V	315
R	H	C	PHE	A	225	L	H	HE1	HIS	V	315
R	H	O	PHE	A	225	L	H	CE1	HIS	V	315
R	H	O	PHE	A	225	L	H	HE1	HIS	V	315
R	H	O	PHE	A	225	L	H	HE2	HIS	V	315
R	H	CG	PHE	A	225	L	H	HE1	HIS	V	315
R	H	CD2	PHE	A	225	L	H	HE1	HIS	V	315
R	H	CE2	PHE	A	225	L	H	HE1	HIS	V	315
R	H	N	GLY	A	228	L	H	HE2	HIS	V	315
R	H	CA	GLY	A	228	L	H	NE2	HIS	V	315
R	H	CA	GLY	A	228	L	H	HE2	HIS	V	315
R	H	C	GLY	A	228	L	H	NE2	HIS	V	315
R	H	C	GLY	A	228	L	H	HE2	HIS	V	315
R	H	O	GLY	A	228	L	H	HE2	HIS	V	315
R	H	N	THR	A	229	L	H	NE2	HIS	V	315
R	H	N	THR	A	229	L	H	HE2	HIS	V	315
R	H	CA	THR	A	229	L	H	HE2	HIS	V	315
R	H	OG1	THR	A	229	L	H	HE1	HIS	V	315
R	H	CD1	ILE	A	232	L	H	CD2	HIS	V	315
R	H	CD1	ILE	A	232	L	H	NE2	HIS	V	315
R	H	CD1	ILE	A	232	L	H	HD2	HIS	V	315
R	H	CD1	ILE	A	232	L	H	HE2	HIS	V	315
R	H	CA	LYS	A	274	L	H	NE	ARG	V	52
R	H	CA	LYS	A	274	L	H	NH2	ARG	V	52
R	H	CA	LYS	A	274	L	H	CZ	ARG	V	52
R	H	CA	LYS	A	274	L	H	HE	ARG	V	52
R	H	CA	LYS	A	274	L	H	HH21	ARG	V	52
R	H	CA	LYS	A	274	L	H	HH22	ARG	V	52
R	H	C	LYS	A	274	L	H	CD	ARG	V	52
R	H	C	LYS	A	274	L	H	NE	ARG	V	52
R	H	C	LYS	A	274	L	H	NH2	ARG	V	52
R	H	C	LYS	A	274	L	H	CZ	ARG	V	52
R	H	C	LYS	A	274	L	H	HD2	ARG	V	52
R	H	C	LYS	A	274	L	H	HD3	ARG	V	52
R	H	C	LYS	A	274	L	H	HE	ARG	V	52
R	H	C	LYS	A	274	L	H	HH21	ARG	V	52
R	H	CB	LYS	A	274	L	H	NH2	ARG	V	52
R	H	CB	LYS	A	274	L	H	HE	ARG	V	52
R	H	CB	LYS	A	274	L	H	HH21	ARG	V	52
R	H	O	LYS	A	274	L	H	CG	ARG	V	52
R	H	O	LYS	A	274	L	H	CD	ARG	V	52
R	H	O	LYS	A	274	L	H	NE	ARG	V	52
R	H	O	LYS	A	274	L	H	NH1	ARG	V	52
R	H	O	LYS	A	274	L	H	NH2	ARG	V	52
R	H	O	LYS	A	274	L	H	CZ	ARG	V	52
R	H	O	LYS	A	274	L	H	HG2	ARG	V	52
R	H	O	LYS	A	274	L	H	HD2	ARG	V	52
R	H	O	LYS	A	274	L	H	HD3	ARG	V	52
R	H	O	LYS	A	274	L	H	HE	ARG	V	52
R	H	O	LYS	A	274	L	H	HH11	ARG	V	52
R	H	O	LYS	A	274	L	H	HH12	ARG	V	52
R	H	O	LYS	A	274	L	H	HH21	ARG	V	52
R	H	O	LYS	A	274	L	H	HH22	ARG	V	52
R	H	CG	LYS	A	274	L	H	NE	ARG	V	52
R	H	CG	LYS	A	274	L	H	NH2	ARG	V	52
R	H	CG	LYS	A	274	L	H	CZ	ARG	V	52
R	H	CG	LYS	A	274	L	H	HE	ARG	V	52
R	H	CG	LYS	A	274	L	H	HH21	ARG	V	52
R	H	CG	LYS	A	274	L	H	HH22	ARG	V	52
R	H	CD	LYS	A	274	L	H	HH21	ARG	V	52
R	H	CE	LYS	A	274	L	H	HH21	ARG	V	52
R	H	N	TYR	A	275	L	H	NE	ARG	V	52
R	H	N	TYR	A	275	L	H	HD3	ARG	V	52
R	H	N	TYR	A	275	L	H	HE	ARG	V	52
R	H	CA	TYR	A	275	L	H	CD	ARG	V	52
R	H	CA	TYR	A	275	L	H	NE	ARG	V	52
R	H	CA	TYR	A	275	L	H	HD3	ARG	V	52
R	H	CA	TYR	A	275	L	H	HE	ARG	V	52
R	H	C	TYR	A	275	L	H	HA	THR	V	49
R	H	C	TYR	A	275	L	H	HG22	THR	V	49
R	H	C	TYR	A	275	L	H	CD	ARG	V	52
R	H	C	TYR	A	275	L	H	HD3	ARG	V	52
R	H	C	TYR	A	275	L	H	HE	ARG	V	52
R	H	O	TYR	A	275	L	H	CA	THR	V	49
R	H	O	TYR	A	275	L	H	CB	THR	V	49
R	H	O	TYR	A	275	L	H	CG2	THR	V	49
R	H	O	TYR	A	275	L	H	HA	THR	V	49
R	H	O	TYR	A	275	L	H	HB	THR	V	49
R	H	O	TYR	A	275	L	H	HG22	THR	V	49
R	H	O	TYR	A	275	L	H	CD	ARG	V	52
R	H	O	TYR	A	275	L	H	HB3	ARG	V	52
R	H	O	TYR	A	275	L	H	HD3	ARG	V	52
R	H	O	TYR	A	275	L	H	HG22	THR	V	53
R	H	N	LEU	A	276	L	H	CG2	THR	V	49
R	H	N	LEU	A	276	L	H	HA	THR	V	49
R	H	N	LEU	A	276	L	H	HG22	THR	V	49
R	H	N	LEU	A	276	L	H	HD3	ARG	V	52
R	H	CA	LEU	A	276	L	H	CA	THR	V	49
R	H	CA	LEU	A	276	L	H	CB	THR	V	49
R	H	CA	LEU	A	276	L	H	CG2	THR	V	49
R	H	CA	LEU	A	276	L	H	HA	THR	V	49
R	H	CA	LEU	A	276	L	H	HG21	THR	V	49
R	H	CA	LEU	A	276	L	H	HG22	THR	V	49
R	H	CA	LEU	A	276	L	H	HG23	THR	V	49
R	H	CA	LEU	A	276	L	H	HD3	ARG	V	52
R	H	C	LEU	A	276	L	H	HB2	LEU	V	48
R	H	C	LEU	A	276	L	H	HB3	LEU	V	48
R	H	C	LEU	A	276	L	H	N	THR	V	49
R	H	C	LEU	A	276	L	H	CG2	THR	V	49
R	H	C	LEU	A	276	L	H	HA	THR	V	49
R	H	C	LEU	A	276	L	H	HG22	THR	V	49
R	H	C	LEU	A	276	L	H	HG23	THR	V	49
R	H	C	LEU	A	276	L	H	HD2	ARG	V	52
R	H	C	LEU	A	276	L	H	HD3	ARG	V	52
R	H	CB	LEU	A	276	L	H	CG2	THR	V	45
R	H	CB	LEU	A	276	L	H	HG22	THR	V	45
R	H	CB	LEU	A	276	L	H	HG23	THR	V	45
R	H	CB	LEU	A	276	L	H	CG2	THR	V	49
R	H	CB	LEU	A	276	L	H	HG21	THR	V	49
R	H	CB	LEU	A	276	L	H	HG22	THR	V	49
R	H	CB	LEU	A	276	L	H	HG23	THR	V	49
R	H	O	LEU	A	276	L	H	O	THR	V	45
R	H	O	LEU	A	276	L	H	HG22	THR	V	45
R	H	O	LEU	A	276	L	H	CA	LEU	V	48
R	H	O	LEU	A	276	L	H	C	LEU	V	48
R	H	O	LEU	A	276	L	H	CB	LEU	V	48
R	H	O	LEU	A	276	L	H	O	LEU	V	48
R	H	O	LEU	A	276	L	H	HB2	LEU	V	48
R	H	O	LEU	A	276	L	H	HB3	LEU	V	48
R	H	O	LEU	A	276	L	H	HD13	LEU	V	48
R	H	O	LEU	A	276	L	H	N	THR	V	49
R	H	O	LEU	A	276	L	H	CA	THR	V	49
R	H	O	LEU	A	276	L	H	CG2	THR	V	49
R	H	O	LEU	A	276	L	H	H	THR	V	49
R	H	O	LEU	A	276	L	H	HA	THR	V	49
R	H	O	LEU	A	276	L	H	HG22	THR	V	49
R	H	O	LEU	A	276	L	H	HG23	THR	V	49
R	H	CG	LEU	A	276	L	H	HG23	THR	V	45
R	H	CG	LEU	A	276	L	H	CG2	THR	V	49
R	H	CG	LEU	A	276	L	H	HG21	THR	V	49
R	H	CG	LEU	A	276	L	H	HG22	THR	V	49
R	H	CG	LEU	A	276	L	H	HG23	THR	V	49
R	H	CD1	LEU	A	276	L	H	CG2	THR	V	45
R	H	CD1	LEU	A	276	L	H	HG21	THR	V	45
R	H	CD1	LEU	A	276	L	H	HG22	THR	V	45
R	H	CD1	LEU	A	276	L	H	HG23	THR	V	45
R	H	CD1	LEU	A	276	L	H	CG2	THR	V	49
R	H	CD1	LEU	A	276	L	H	HG21	THR	V	49
R	H	CD1	LEU	A	276	L	H	HG22	THR	V	49
R	H	CD2	LEU	A	276	L	H	HG23	THR	V	45
R	H	CD2	LEU	A	276	L	H	CB	THR	V	49
R	H	CD2	LEU	A	276	L	H	CG2	THR	V	49
R	H	CD2	LEU	A	276	L	H	OG1	THR	V	49
R	H	CD2	LEU	A	276	L	H	HB	THR	V	49
R	H	CD2	LEU	A	276	L	H	HG21	THR	V	49
R	H	CD2	LEU	A	276	L	H	HG22	THR	V	49
R	H	CD2	LEU	A	276	L	H	HG23	THR	V	49
R	H	CD2	LEU	A	276	L	H	HZ	PHE	V	308
R	-	N	GLY	A	277	L	H	HB3	LEU	V	48
R	-	N	GLY	A	277	L	H	CD	ARG	V	52
R	-	N	GLY	A	277	L	H	HD2	ARG	V	52
R	-	N	GLY	A	277	L	H	HD3	ARG	V	52
R	-	CA	GLY	A	277	L	H	HB3	LEU	V	48
R	-	CA	GLY	A	277	L	H	CD	ARG	V	52
R	-	CA	GLY	A	277	L	H	HD2	ARG	V	52
R	-	CA	GLY	A	277	L	H	HD3	ARG	V	52
R	-	CA	GLY	A	277	L	H	HH11	ARG	V	52
R	-	C	GLY	A	277	L	H	CB	LEU	V	48
R	-	C	GLY	A	277	L	H	O	LEU	V	48
R	-	C	GLY	A	277	L	H	HB3	LEU	V	48
R	-	C	GLY	A	277	L	H	HD23	LEU	V	48
R	-	C	GLY	A	277	L	H	CB	ARG	V	52
R	-	C	GLY	A	277	L	H	CD	ARG	V	52
R	-	C	GLY	A	277	L	H	HB2	ARG	V	52
R	-	C	GLY	A	277	L	H	HD2	ARG	V	52
R	-	C	GLY	A	277	L	H	HD3	ARG	V	52
R	-	C	GLY	A	277	L	H	HH11	ARG	V	52
R	-	O	GLY	A	277	L	H	C	LEU	V	48
R	-	O	GLY	A	277	L	H	O	LEU	V	48
R	-	O	GLY	A	277	L	H	HB3	LEU	V	48
R	-	O	GLY	A	277	L	H	HA	THR	V	49
R	-	O	GLY	A	277	L	H	CA	ARG	V	52
R	-	O	GLY	A	277	L	H	CB	ARG	V	52
R	-	O	GLY	A	277	L	H	CG	ARG	V	52
R	-	O	GLY	A	277	L	H	CD	ARG	V	52
R	-	O	GLY	A	277	L	H	H	ARG	V	52
R	-	O	GLY	A	277	L	H	HB2	ARG	V	52
R	-	O	GLY	A	277	L	H	HB3	ARG	V	52
R	-	O	GLY	A	277	L	H	HG3	ARG	V	52
R	-	O	GLY	A	277	L	H	HD2	ARG	V	52
R	-	O	GLY	A	277	L	H	HD3	ARG	V	52
R	-	O	GLY	A	277	L	H	HH11	ARG	V	52
R	-	N	SER	A	278	L	H	CB	LEU	V	48
R	-	N	SER	A	278	L	H	CD2	LEU	V	48
R	-	N	SER	A	278	L	H	HB3	LEU	V	48
R	-	N	SER	A	278	L	H	HD13	LEU	V	48
R	-	N	SER	A	278	L	H	HD21	LEU	V	48
R	-	N	SER	A	278	L	H	HD23	LEU	V	48
R	-	N	SER	A	278	L	H	HB2	ARG	V	52
R	-	N	SER	A	278	L	H	HD2	ARG	V	52
R	-	CA	SER	A	278	L	H	O	LEU	V	48
R	-	CA	SER	A	278	L	H	CD2	LEU	V	48
R	-	CA	SER	A	278	L	H	HA	LEU	V	48
R	-	CA	SER	A	278	L	H	HB3	LEU	V	48
R	-	CA	SER	A	278	L	H	HD21	LEU	V	48
R	-	CA	SER	A	278	L	H	HD23	LEU	V	48
R	-	CA	SER	A	278	L	H	HB2	ARG	V	52
R	-	CA	SER	A	278	L	H	HB3	SER	V	66
R	-	C	SER	A	278	L	H	HB2	ARG	V	52
R	-	C	SER	A	278	L	H	HH11	ARG	V	52
R	-	CB	SER	A	278	L	H	CD2	LEU	V	48
R	-	CB	SER	A	278	L	H	HB3	LEU	V	48
R	-	CB	SER	A	278	L	H	HD21	LEU	V	48
R	-	CB	SER	A	278	L	H	HD22	LEU	V	48
R	-	CB	SER	A	278	L	H	HD23	LEU	V	48
R	-	CB	SER	A	278	L	H	CB	SER	V	66
R	-	CB	SER	A	278	L	H	OG	SER	V	66
R	-	CB	SER	A	278	L	H	HB2	SER	V	66
R	-	CB	SER	A	278	L	H	HB3	SER	V	66
R	-	CB	SER	A	278	L	H	HD12	LEU	V	70
R	-	O	SER	A	278	L	H	HH11	ARG	V	52
R	-	OG	SER	A	278	L	H	CD2	LEU	V	48
R	-	OG	SER	A	278	L	H	HD21	LEU	V	48
R	-	OG	SER	A	278	L	H	HD22	LEU	V	48
R	-	OG	SER	A	278	L	H	HD23	LEU	V	48
R	-	OG	SER	A	278	L	H	HB3	SER	V	66
R	-	OG	SER	A	278	L	H	CD1	LEU	V	70
R	-	OG	SER	A	278	L	H	HG	LEU	V	70
R	-	OG	SER	A	278	L	H	HD11	LEU	V	70
R	-	OG	SER	A	278	L	H	HD12	LEU	V	70
R	-	OG	SER	A	278	L	H	HD22	LEU	V	70
R	-	N	ALA	A	279	L	H	HG22	ILE	V	51
R	-	N	ALA	A	279	L	H	CA	ARG	V	52
R	-	N	ALA	A	279	L	H	CB	ARG	V	52
R	-	N	ALA	A	279	L	H	HA	ARG	V	52
R	-	N	ALA	A	279	L	H	HB2	ARG	V	52
R	-	N	ALA	A	279	L	H	HG3	ARG	V	52
R	-	N	ALA	A	279	L	H	HH11	ARG	V	52
R	-	CA	ALA	A	279	L	H	HG22	ILE	V	51
R	-	CA	ALA	A	279	L	H	HA	ARG	V	52
R	-	CA	ALA	A	279	L	H	HB2	ARG	V	52
R	-	CA	ALA	A	279	L	H	HG3	ARG	V	52
R	-	C	ALA	A	279	L	H	HD21	LEU	V	63
R	-	C	ALA	A	279	L	H	HD22	LEU	V	63
R	-	CB	ALA	A	279	L	H	C	ILE	V	51
R	-	CB	ALA	A	279	L	H	O	ILE	V	51
R	-	CB	ALA	A	279	L	H	HG22	ILE	V	51
R	-	CB	ALA	A	279	L	H	N	ARG	V	52
R	-	CB	ALA	A	279	L	H	CA	ARG	V	52
R	-	CB	ALA	A	279	L	H	HA	ARG	V	52
R	-	CB	ALA	A	279	L	H	HB2	ARG	V	52
R	-	CB	ALA	A	279	L	H	HG3	ARG	V	52
R	-	O	ALA	A	279	L	H	HG22	ILE	V	51
R	-	O	ALA	A	279	L	H	CD2	LEU	V	63
R	-	O	ALA	A	279	L	H	HD21	LEU	V	63
R	-	O	ALA	A	279	L	H	HD22	LEU	V	63
R	-	O	ALA	A	279	L	H	HD23	LEU	V	63
R	-	CA	SER	A	280	L	H	HD22	LEU	V	63
R	-	CA	SER	A	280	L	H	HD23	LEU	V	63
R	-	CB	SER	A	280	L	H	HD23	LEU	V	63
R	H	CG	PRO	A	281	L	H	HB3	ASN	V	140
R	H	CD	PRO	A	281	L	H	HD22	LEU	V	63
R	H	CD	PRO	A	281	L	H	HD23	LEU	V	63
R	H	CD	PRO	A	281	L	H	HB3	ASN	V	140
R	H	CB	ALA	A	283	L	H	HH12	ARG	V	52
R	H	CA	ASP	A	287	L	H	HH22	ARG	V	52
R	H	CB	ASP	A	287	L	H	NH2	ARG	V	52
R	H	CB	ASP	A	287	L	H	HH21	ARG	V	52
R	H	CB	ASP	A	287	L	H	HH22	ARG	V	52
R	H	CG	ASP	A	287	L	H	NH1	ARG	V	52
R	H	CG	ASP	A	287	L	H	NH2	ARG	V	52
R	H	CG	ASP	A	287	L	H	CZ	ARG	V	52
R	H	CG	ASP	A	287	L	H	HH12	ARG	V	52
R	H	CG	ASP	A	287	L	H	HH21	ARG	V	52
R	H	CG	ASP	A	287	L	H	HH22	ARG	V	52
R	H	OD1	ASP	A	287	L	H	NH1	ARG	V	52
R	H	OD1	ASP	A	287	L	H	NH2	ARG	V	52
R	H	OD1	ASP	A	287	L	H	CZ	ARG	V	52
R	H	OD1	ASP	A	287	L	H	HH11	ARG	V	52
R	H	OD1	ASP	A	287	L	H	HH12	ARG	V	52
R	H	OD1	ASP	A	287	L	H	HH21	ARG	V	52
R	H	OD1	ASP	A	287	L	H	HH22	ARG	V	52
R	H	OD2	ASP	A	287	L	H	NH1	ARG	V	52
R	H	OD2	ASP	A	287	L	H	NH2	ARG	V	52
R	H	OD2	ASP	A	287	L	H	CZ	ARG	V	52
R	H	OD2	ASP	A	287	L	H	HH12	ARG	V	52
R	H	OD2	ASP	A	287	L	H	HH21	ARG	V	52
R	H	OD2	ASP	A	287	L	H	HH22	ARG	V	52

- 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