IID

Q8NH87_P33032.1 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	-	GLY	A	23	L	H	LYS	V	138
R	-	PRO	A	24	L	H	LYS	V	138
R	H	VAL	A	249	L	-	LEU	V	304
R	H	ALA	A	252	L	-	LEU	V	304
R	H	ALA	A	252	L	-	PRO	V	305
R	H	PRO	A	253	L	H	LEU	V	303
R	H	LEU	A	256	L	H	LEU	V	303
R	-	VAL	A	26	L	H	LYS	V	138
R	-	VAL	A	26	L	H	ALA	V	141
R	H	TYR	A	269	L	H	SER	V	52
R	-	LYS	A	27	L	H	ALA	V	141
R	-	LYS	A	27	L	H	LEU	V	142
R	-	LYS	A	27	L	H	ALA	V	145
R	H	ARG	A	272	L	H	CYS	V	49
R	H	ARG	A	272	L	H	ASN	V	50
R	H	ARG	A	272	L	-	HIS	V	55
R	H	PHE	A	273	L	H	LEU	V	303
R	H	PHE	A	273	L	H	VAL	V	46
R	H	PHE	A	273	L	H	ASN	V	50
R	H	HIS	A	276	L	H	ILE	V	45
R	H	HIS	A	276	L	H	VAL	V	46
R	H	HIS	A	276	L	H	CYS	V	49
R	H	HIS	A	276	L	H	ASN	V	50
R	H	MET	A	279	L	H	SER	V	42
R	H	MET	A	279	L	H	ILE	V	45
R	H	MET	A	279	L	H	VAL	V	46
R	H	MET	A	279	L	H	LEU	V	70
R	-	ASN	A	28	L	H	ALA	V	141
R	-	ASN	A	28	L	H	VAL	V	144
R	-	ASN	A	28	L	H	ALA	V	145
R	H	TYR	A	280	L	H	VAL	V	46
R	H	TYR	A	280	L	H	ASN	V	50
R	H	ILE	A	282	L	H	VAL	V	38
R	H	LEU	A	283	L	H	VAL	V	39
R	H	LEU	A	283	L	H	SER	V	42
R	H	LEU	A	283	L	H	THR	V	43
R	H	CYS	A	286	L	H	VAL	V	38
R	H	CYS	A	286	L	H	VAL	V	39
R	H	VAL	A	289	L	H	LEU	V	31
R	H	MET	A	290	L	H	SER	V	35
R	H	LEU	A	293	L	H	VAL	V	28
R	H	LEU	A	293	L	H	LEU	V	31
R	H	LEU	A	293	L	H	SER	V	35
R	H	PHE	A	297	L	H	VAL	V	28
R	H	ARG	A	303	L	H	LEU	V	24
R	H	PHE	A	306	L	H	LEU	V	24
R	H	LYS	A	307	L	H	LEU	V	24
R	H	ILE	A	310	L	H	LEU	V	24
R	H	ILE	A	310	L	H	ILE	V	85
R	H	CYS	A	311	L	H	PRO	V	20
R	H	CYS	A	311	L	H	GLY	V	21
R	H	ARG	A	313	L	-	GLU	V	87
R	H	GLY	A	314	L	-	GLU	V	87
R	-	ILE	A	317	L	-	GLU	V	87
R	H	ILE	A	38	L	H	PHE	V	67
R	H	ILE	A	38	L	H	TRP	V	71
R	H	VAL	A	42	L	H	SER	V	74
R	H	THR	A	45	L	H	PRO	V	78
R	H	LEU	A	46	L	H	TYR	V	34
R	H	LEU	A	46	L	H	VAL	V	38
R	H	ILE	A	49	L	H	LEU	V	31
R	H	ILE	A	49	L	H	TYR	V	34
R	H	ILE	A	49	L	H	PRO	V	78
R	H	ILE	A	49	L	H	LEU	V	81
R	H	LEU	A	52	L	H	ILE	V	85
R	H	GLU	A	53	L	H	PHE	V	27
R	H	GLU	A	53	L	H	LEU	V	31

- 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

Q8NH87_P33032.1 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	-	CA	GLY	A	23	L	H	HZ1	LYS	V	138
R	-	C	GLY	A	23	L	H	HZ1	LYS	V	138
R	-	C	GLY	A	23	L	H	HZ2	LYS	V	138
R	-	N	PRO	A	24	L	H	HZ1	LYS	V	138
R	-	N	PRO	A	24	L	H	HZ2	LYS	V	138
R	-	C	PRO	A	24	L	H	HZ2	LYS	V	138
R	-	O	PRO	A	24	L	H	HD3	LYS	V	138
R	-	O	PRO	A	24	L	H	HE3	LYS	V	138
R	-	O	PRO	A	24	L	H	HZ2	LYS	V	138
R	-	CG	PRO	A	24	L	H	HZ2	LYS	V	138
R	-	CD	PRO	A	24	L	H	NZ	LYS	V	138
R	-	CD	PRO	A	24	L	H	HZ1	LYS	V	138
R	-	CD	PRO	A	24	L	H	HZ2	LYS	V	138
R	-	CB	VAL	A	26	L	H	HA	LYS	V	138
R	-	CB	VAL	A	26	L	H	HG2	LYS	V	138
R	-	CG1	VAL	A	26	L	H	CA	LYS	V	138
R	-	CG1	VAL	A	26	L	H	HA	LYS	V	138
R	-	CG1	VAL	A	26	L	H	HG2	LYS	V	138
R	-	CG1	VAL	A	26	L	H	CB	ALA	V	141
R	-	CG1	VAL	A	26	L	H	HB1	ALA	V	141
R	-	CG1	VAL	A	26	L	H	HB2	ALA	V	141
R	-	CG1	VAL	A	26	L	H	HB3	ALA	V	141
R	-	CG2	VAL	A	26	L	H	CA	LYS	V	138
R	-	CG2	VAL	A	26	L	H	CB	LYS	V	138
R	-	CG2	VAL	A	26	L	H	CG	LYS	V	138
R	-	CG2	VAL	A	26	L	H	CD	LYS	V	138
R	-	CG2	VAL	A	26	L	H	CE	LYS	V	138
R	-	CG2	VAL	A	26	L	H	HA	LYS	V	138
R	-	CG2	VAL	A	26	L	H	HB2	LYS	V	138
R	-	CG2	VAL	A	26	L	H	HG2	LYS	V	138
R	-	CG2	VAL	A	26	L	H	HG3	LYS	V	138
R	-	CG2	VAL	A	26	L	H	HD3	LYS	V	138
R	-	CG2	VAL	A	26	L	H	HE3	LYS	V	138
R	-	C	LYS	A	27	L	H	HB1	ALA	V	141
R	-	C	LYS	A	27	L	H	HB2	ALA	V	145
R	-	O	LYS	A	27	L	H	C	ALA	V	141
R	-	O	LYS	A	27	L	H	CB	ALA	V	141
R	-	O	LYS	A	27	L	H	O	ALA	V	141
R	-	O	LYS	A	27	L	H	HB1	ALA	V	141
R	-	O	LYS	A	27	L	H	HB2	ALA	V	141
R	-	O	LYS	A	27	L	H	HA	LEU	V	142
R	-	O	LYS	A	27	L	H	CB	ALA	V	145
R	-	O	LYS	A	27	L	H	HB2	ALA	V	145
R	-	O	LYS	A	27	L	H	HB3	ALA	V	145
R	-	CD	LYS	A	27	L	H	HD11	LEU	V	142
R	-	CD	LYS	A	27	L	H	HD13	LEU	V	142
R	-	CA	ASN	A	28	L	H	HB2	ALA	V	145
R	-	CB	ASN	A	28	L	H	HB1	ALA	V	141
R	-	CB	ASN	A	28	L	H	HB2	ALA	V	145
R	-	CG	ASN	A	28	L	H	O	ALA	V	141
R	-	CG	ASN	A	28	L	H	HB1	ALA	V	141
R	-	CG	ASN	A	28	L	H	HG11	VAL	V	144
R	-	CG	ASN	A	28	L	H	N	ALA	V	145
R	-	CG	ASN	A	28	L	H	CA	ALA	V	145
R	-	CG	ASN	A	28	L	H	CB	ALA	V	145
R	-	CG	ASN	A	28	L	H	H	ALA	V	145
R	-	CG	ASN	A	28	L	H	HA	ALA	V	145
R	-	CG	ASN	A	28	L	H	HB1	ALA	V	145
R	-	CG	ASN	A	28	L	H	HB2	ALA	V	145
R	-	CG	ASN	A	28	L	H	HB3	ALA	V	145
R	-	ND2	ASN	A	28	L	H	CA	ALA	V	141
R	-	ND2	ASN	A	28	L	H	C	ALA	V	141
R	-	ND2	ASN	A	28	L	H	O	ALA	V	141
R	-	ND2	ASN	A	28	L	H	HA	ALA	V	141
R	-	ND2	ASN	A	28	L	H	HB1	ALA	V	141
R	-	ND2	ASN	A	28	L	H	C	VAL	V	144
R	-	ND2	ASN	A	28	L	H	CB	VAL	V	144
R	-	ND2	ASN	A	28	L	H	CG1	VAL	V	144
R	-	ND2	ASN	A	28	L	H	HB	VAL	V	144
R	-	ND2	ASN	A	28	L	H	HG11	VAL	V	144
R	-	ND2	ASN	A	28	L	H	HG12	VAL	V	144
R	-	ND2	ASN	A	28	L	H	N	ALA	V	145
R	-	ND2	ASN	A	28	L	H	CA	ALA	V	145
R	-	ND2	ASN	A	28	L	H	CB	ALA	V	145
R	-	ND2	ASN	A	28	L	H	H	ALA	V	145
R	-	ND2	ASN	A	28	L	H	HA	ALA	V	145
R	-	ND2	ASN	A	28	L	H	HB2	ALA	V	145
R	-	OD1	ASN	A	28	L	H	O	ALA	V	141
R	-	OD1	ASN	A	28	L	H	N	ALA	V	145
R	-	OD1	ASN	A	28	L	H	CA	ALA	V	145
R	-	OD1	ASN	A	28	L	H	CB	ALA	V	145
R	-	OD1	ASN	A	28	L	H	H	ALA	V	145
R	-	OD1	ASN	A	28	L	H	HA	ALA	V	145
R	-	OD1	ASN	A	28	L	H	HB1	ALA	V	145
R	-	OD1	ASN	A	28	L	H	HB2	ALA	V	145
R	-	OD1	ASN	A	28	L	H	HB3	ALA	V	145
R	H	CG1	ILE	A	38	L	H	HZ	PHE	V	67
R	H	CG2	ILE	A	38	L	H	HE2	PHE	V	67
R	H	CD1	ILE	A	38	L	H	CE2	PHE	V	67
R	H	CD1	ILE	A	38	L	H	CZ	PHE	V	67
R	H	CD1	ILE	A	38	L	H	HE2	PHE	V	67
R	H	CD1	ILE	A	38	L	H	HZ	PHE	V	67
R	H	CD1	ILE	A	38	L	H	CD2	TRP	V	71
R	H	CD1	ILE	A	38	L	H	CE3	TRP	V	71
R	H	CD1	ILE	A	38	L	H	CH2	TRP	V	71
R	H	CD1	ILE	A	38	L	H	CZ3	TRP	V	71
R	H	CG2	VAL	A	42	L	H	OG	SER	V	74
R	H	CG2	VAL	A	42	L	H	HB3	SER	V	74
R	H	CB	THR	A	45	L	H	HB2	PRO	V	78
R	H	CB	THR	A	45	L	H	HG2	PRO	V	78
R	H	CB	THR	A	45	L	H	HG3	PRO	V	78
R	H	CG2	THR	A	45	L	H	CB	PRO	V	78
R	H	CG2	THR	A	45	L	H	CG	PRO	V	78
R	H	CG2	THR	A	45	L	H	HB2	PRO	V	78
R	H	CG2	THR	A	45	L	H	HB3	PRO	V	78
R	H	CG2	THR	A	45	L	H	HG2	PRO	V	78
R	H	OG1	THR	A	45	L	H	HG3	PRO	V	78
R	H	CG	LEU	A	46	L	H	HE1	TYR	V	34
R	H	CD1	LEU	A	46	L	H	HG12	VAL	V	38
R	H	CD2	LEU	A	46	L	H	CE1	TYR	V	34
R	H	CD2	LEU	A	46	L	H	HE1	TYR	V	34
R	H	CG1	ILE	A	49	L	H	HD12	LEU	V	81
R	H	CG2	ILE	A	49	L	H	CD1	LEU	V	31
R	H	CG2	ILE	A	49	L	H	HD12	LEU	V	31
R	H	CG2	ILE	A	49	L	H	HD13	LEU	V	31
R	H	CD1	ILE	A	49	L	H	HE1	TYR	V	34
R	H	CD1	ILE	A	49	L	H	HA	PRO	V	78
R	H	CD1	ILE	A	49	L	H	CD1	LEU	V	81
R	H	CD1	ILE	A	49	L	H	HD11	LEU	V	81
R	H	CD1	ILE	A	49	L	H	HD12	LEU	V	81
R	H	CD1	LEU	A	52	L	H	HD11	ILE	V	85
R	H	CG	GLU	A	53	L	H	HE1	PHE	V	27
R	H	CG	GLU	A	53	L	H	HZ	PHE	V	27
R	H	CG	GLU	A	53	L	H	HD22	LEU	V	31
R	H	CG	GLU	A	53	L	H	HD23	LEU	V	31
R	H	CD	GLU	A	53	L	H	HE1	PHE	V	27
R	H	CD	GLU	A	53	L	H	HZ	PHE	V	27
R	H	CD	GLU	A	53	L	H	CD2	LEU	V	31
R	H	CD	GLU	A	53	L	H	HD12	LEU	V	31
R	H	CD	GLU	A	53	L	H	HD21	LEU	V	31
R	H	CD	GLU	A	53	L	H	HD22	LEU	V	31
R	H	CD	GLU	A	53	L	H	HD23	LEU	V	31
R	H	OE1	GLU	A	53	L	H	CE1	PHE	V	27
R	H	OE1	GLU	A	53	L	H	CZ	PHE	V	27
R	H	OE1	GLU	A	53	L	H	HE1	PHE	V	27
R	H	OE1	GLU	A	53	L	H	HZ	PHE	V	27
R	H	OE1	GLU	A	53	L	H	CG	LEU	V	31
R	H	OE1	GLU	A	53	L	H	CD1	LEU	V	31
R	H	OE1	GLU	A	53	L	H	CD2	LEU	V	31
R	H	OE1	GLU	A	53	L	H	HD12	LEU	V	31
R	H	OE1	GLU	A	53	L	H	HD13	LEU	V	31
R	H	OE1	GLU	A	53	L	H	HD21	LEU	V	31
R	H	OE1	GLU	A	53	L	H	HD22	LEU	V	31
R	H	OE1	GLU	A	53	L	H	HD23	LEU	V	31
R	H	OE2	GLU	A	53	L	H	CD2	LEU	V	31
R	H	OE2	GLU	A	53	L	H	HD12	LEU	V	31
R	H	OE2	GLU	A	53	L	H	HD21	LEU	V	31
R	H	OE2	GLU	A	53	L	H	HD22	LEU	V	31
R	H	OE2	GLU	A	53	L	H	HD23	LEU	V	31
R	H	CA	VAL	A	249	L	-	HD23	LEU	V	304
R	H	CG2	VAL	A	249	L	-	HD22	LEU	V	304
R	H	CG2	VAL	A	249	L	-	HD23	LEU	V	304
R	H	CB	ALA	A	252	L	-	HD21	LEU	V	304
R	H	CB	ALA	A	252	L	-	HD2	PRO	V	305
R	H	CA	PRO	A	253	L	H	HD12	LEU	V	303
R	H	CB	PRO	A	253	L	H	HD12	LEU	V	303
R	H	CG	PRO	A	253	L	H	HD22	LEU	V	303
R	H	CG	LEU	A	256	L	H	HD11	LEU	V	303
R	H	CD2	LEU	A	256	L	H	CD1	LEU	V	303
R	H	CD2	LEU	A	256	L	H	HA	LEU	V	303
R	H	CD2	LEU	A	256	L	H	HD11	LEU	V	303
R	H	CD2	LEU	A	256	L	H	HD12	LEU	V	303
R	H	CD2	LEU	A	256	L	H	HD13	LEU	V	303
R	H	CD1	TYR	A	269	L	H	CB	SER	V	52
R	H	CD1	TYR	A	269	L	H	HB3	SER	V	52
R	H	CE1	TYR	A	269	L	H	CB	SER	V	52
R	H	CE1	TYR	A	269	L	H	OG	SER	V	52
R	H	CE1	TYR	A	269	L	H	HB2	SER	V	52
R	H	CE1	TYR	A	269	L	H	HB3	SER	V	52
R	H	CE1	TYR	A	269	L	H	HG	SER	V	52
R	H	OH	TYR	A	269	L	H	HB2	SER	V	52
R	H	OH	TYR	A	269	L	H	HB3	SER	V	52
R	H	OH	TYR	A	269	L	H	HG	SER	V	52
R	H	CZ	TYR	A	269	L	H	HB3	SER	V	52
R	H	CZ	TYR	A	269	L	H	HG	SER	V	52
R	H	C	ARG	A	272	L	H	OD1	ASN	V	50
R	H	CB	ARG	A	272	L	H	O	CYS	V	49
R	H	O	ARG	A	272	L	H	HB2	CYS	V	49
R	H	O	ARG	A	272	L	H	OD1	ASN	V	50
R	H	CG	ARG	A	272	L	H	C	CYS	V	49
R	H	CG	ARG	A	272	L	H	O	CYS	V	49
R	H	CG	ARG	A	272	L	H	HB2	CYS	V	49
R	H	CG	ARG	A	272	L	H	HA	ASN	V	50
R	H	CD	ARG	A	272	L	H	C	CYS	V	49
R	H	CD	ARG	A	272	L	H	O	CYS	V	49
R	H	CD	ARG	A	272	L	-	CE1	HIS	V	55
R	H	CD	ARG	A	272	L	-	NE2	HIS	V	55
R	H	CD	ARG	A	272	L	-	HE1	HIS	V	55
R	H	CD	ARG	A	272	L	-	HE2	HIS	V	55
R	H	NE	ARG	A	272	L	H	CA	CYS	V	49
R	H	NE	ARG	A	272	L	H	C	CYS	V	49
R	H	NE	ARG	A	272	L	H	O	CYS	V	49
R	H	NE	ARG	A	272	L	H	HA	CYS	V	49
R	H	NE	ARG	A	272	L	-	CE1	HIS	V	55
R	H	NE	ARG	A	272	L	-	NE2	HIS	V	55
R	H	NE	ARG	A	272	L	-	HE1	HIS	V	55
R	H	NE	ARG	A	272	L	-	HE2	HIS	V	55
R	H	NH1	ARG	A	272	L	-	ND1	HIS	V	55
R	H	NH1	ARG	A	272	L	-	CE1	HIS	V	55
R	H	NH1	ARG	A	272	L	-	NE2	HIS	V	55
R	H	NH1	ARG	A	272	L	-	HE1	HIS	V	55
R	H	NH1	ARG	A	272	L	-	HE2	HIS	V	55
R	H	NH2	ARG	A	272	L	H	HA	CYS	V	49
R	H	NH2	ARG	A	272	L	-	CE1	HIS	V	55
R	H	NH2	ARG	A	272	L	-	NE2	HIS	V	55
R	H	NH2	ARG	A	272	L	-	HE1	HIS	V	55
R	H	NH2	ARG	A	272	L	-	HE2	HIS	V	55
R	H	CZ	ARG	A	272	L	H	O	CYS	V	49
R	H	CZ	ARG	A	272	L	H	HA	CYS	V	49
R	H	CZ	ARG	A	272	L	-	ND1	HIS	V	55
R	H	CZ	ARG	A	272	L	-	CE1	HIS	V	55
R	H	CZ	ARG	A	272	L	-	NE2	HIS	V	55
R	H	CZ	ARG	A	272	L	-	HE1	HIS	V	55
R	H	CZ	ARG	A	272	L	-	HE2	HIS	V	55
R	H	N	PHE	A	273	L	H	CG	ASN	V	50
R	H	N	PHE	A	273	L	H	OD1	ASN	V	50
R	H	N	PHE	A	273	L	H	HA	ASN	V	50
R	H	CA	PHE	A	273	L	H	CG	ASN	V	50
R	H	CA	PHE	A	273	L	H	ND2	ASN	V	50
R	H	CA	PHE	A	273	L	H	OD1	ASN	V	50
R	H	CA	PHE	A	273	L	H	HD22	ASN	V	50
R	H	C	PHE	A	273	L	H	OD1	ASN	V	50
R	H	C	PHE	A	273	L	H	HD22	ASN	V	50
R	H	CB	PHE	A	273	L	H	CB	ASN	V	50
R	H	CB	PHE	A	273	L	H	CG	ASN	V	50
R	H	CB	PHE	A	273	L	H	ND2	ASN	V	50
R	H	CB	PHE	A	273	L	H	OD1	ASN	V	50
R	H	CB	PHE	A	273	L	H	HB3	ASN	V	50
R	H	CB	PHE	A	273	L	H	HD22	ASN	V	50
R	H	O	PHE	A	273	L	H	ND2	ASN	V	50
R	H	O	PHE	A	273	L	H	OD1	ASN	V	50
R	H	O	PHE	A	273	L	H	HD22	ASN	V	50
R	H	CG	PHE	A	273	L	H	CG	ASN	V	50
R	H	CG	PHE	A	273	L	H	ND2	ASN	V	50
R	H	CG	PHE	A	273	L	H	OD1	ASN	V	50
R	H	CG	PHE	A	273	L	H	HB3	ASN	V	50
R	H	CG	PHE	A	273	L	H	HD21	ASN	V	50
R	H	CG	PHE	A	273	L	H	HD22	ASN	V	50
R	H	CD1	PHE	A	273	L	H	ND2	ASN	V	50
R	H	CD1	PHE	A	273	L	H	HD22	ASN	V	50
R	H	CD2	PHE	A	273	L	H	CB	ASN	V	50
R	H	CD2	PHE	A	273	L	H	CG	ASN	V	50
R	H	CD2	PHE	A	273	L	H	ND2	ASN	V	50
R	H	CD2	PHE	A	273	L	H	OD1	ASN	V	50
R	H	CD2	PHE	A	273	L	H	HB2	ASN	V	50
R	H	CD2	PHE	A	273	L	H	HB3	ASN	V	50
R	H	CD2	PHE	A	273	L	H	HD21	ASN	V	50
R	H	CD2	PHE	A	273	L	H	HD22	ASN	V	50
R	H	CE1	PHE	A	273	L	H	HD22	ASN	V	50
R	H	CE2	PHE	A	273	L	H	HG11	VAL	V	46
R	H	CE2	PHE	A	273	L	H	HG13	VAL	V	46
R	H	CE2	PHE	A	273	L	H	CG	ASN	V	50
R	H	CE2	PHE	A	273	L	H	ND2	ASN	V	50
R	H	CE2	PHE	A	273	L	H	HB3	ASN	V	50
R	H	CE2	PHE	A	273	L	H	HD21	ASN	V	50
R	H	CE2	PHE	A	273	L	H	HD22	ASN	V	50
R	H	CE2	PHE	A	273	L	H	CD1	LEU	V	303
R	H	CE2	PHE	A	273	L	H	HD11	LEU	V	303
R	H	CE2	PHE	A	273	L	H	HD12	LEU	V	303
R	H	CE2	PHE	A	273	L	H	HD13	LEU	V	303
R	H	CZ	PHE	A	273	L	H	ND2	ASN	V	50
R	H	CZ	PHE	A	273	L	H	HD21	ASN	V	50
R	H	CZ	PHE	A	273	L	H	HD22	ASN	V	50
R	H	CZ	PHE	A	273	L	H	CD1	LEU	V	303
R	H	CZ	PHE	A	273	L	H	HD11	LEU	V	303
R	H	CZ	PHE	A	273	L	H	HD12	LEU	V	303
R	H	CZ	PHE	A	273	L	H	HD13	LEU	V	303
R	H	CB	HIS	A	276	L	H	HA	VAL	V	46
R	H	CB	HIS	A	276	L	H	HG13	VAL	V	46
R	H	CB	HIS	A	276	L	H	HG23	VAL	V	46
R	H	O	HIS	A	276	L	H	HG23	VAL	V	46
R	H	CG	HIS	A	276	L	H	HA	VAL	V	46
R	H	CG	HIS	A	276	L	H	HG23	VAL	V	46
R	H	CG	HIS	A	276	L	H	CB	CYS	V	49
R	H	CG	HIS	A	276	L	H	HB2	CYS	V	49
R	H	CG	HIS	A	276	L	H	HB3	CYS	V	49
R	H	CD2	HIS	A	276	L	H	HG21	ILE	V	45
R	H	CD2	HIS	A	276	L	H	HA	VAL	V	46
R	H	CD2	HIS	A	276	L	H	HG23	VAL	V	46
R	H	CD2	HIS	A	276	L	H	CB	CYS	V	49
R	H	CD2	HIS	A	276	L	H	SG	CYS	V	49
R	H	CD2	HIS	A	276	L	H	HB2	CYS	V	49
R	H	CD2	HIS	A	276	L	H	HB3	CYS	V	49
R	H	CD2	HIS	A	276	L	H	HG	CYS	V	49
R	H	ND1	HIS	A	276	L	H	CB	CYS	V	49
R	H	ND1	HIS	A	276	L	H	HB2	CYS	V	49
R	H	ND1	HIS	A	276	L	H	HB3	CYS	V	49
R	H	ND1	HIS	A	276	L	H	OD1	ASN	V	50
R	H	CE1	HIS	A	276	L	H	CA	CYS	V	49
R	H	CE1	HIS	A	276	L	H	CB	CYS	V	49
R	H	CE1	HIS	A	276	L	H	SG	CYS	V	49
R	H	CE1	HIS	A	276	L	H	HB2	CYS	V	49
R	H	CE1	HIS	A	276	L	H	HB3	CYS	V	49
R	H	CE1	HIS	A	276	L	H	HG	CYS	V	49
R	H	NE2	HIS	A	276	L	H	HG21	ILE	V	45
R	H	NE2	HIS	A	276	L	H	HA	VAL	V	46
R	H	NE2	HIS	A	276	L	H	CA	CYS	V	49
R	H	NE2	HIS	A	276	L	H	CB	CYS	V	49
R	H	NE2	HIS	A	276	L	H	SG	CYS	V	49
R	H	NE2	HIS	A	276	L	H	HB2	CYS	V	49
R	H	NE2	HIS	A	276	L	H	HB3	CYS	V	49
R	H	NE2	HIS	A	276	L	H	HG	CYS	V	49
R	H	CB	MET	A	279	L	H	HB3	SER	V	42
R	H	CB	MET	A	279	L	H	CG2	VAL	V	46
R	H	CB	MET	A	279	L	H	HG21	VAL	V	46
R	H	CB	MET	A	279	L	H	HG22	VAL	V	46
R	H	CB	MET	A	279	L	H	HG23	VAL	V	46
R	H	O	MET	A	279	L	H	HB3	SER	V	42
R	H	CG	MET	A	279	L	H	HB3	SER	V	42
R	H	CG	MET	A	279	L	H	HG21	VAL	V	46
R	H	CG	MET	A	279	L	H	HG23	VAL	V	46
R	H	SD	MET	A	279	L	H	CB	SER	V	42
R	H	SD	MET	A	279	L	H	OG	SER	V	42
R	H	SD	MET	A	279	L	H	HA	SER	V	42
R	H	SD	MET	A	279	L	H	HB3	SER	V	42
R	H	CE	MET	A	279	L	H	CA	SER	V	42
R	H	CE	MET	A	279	L	H	C	SER	V	42
R	H	CE	MET	A	279	L	H	CB	SER	V	42
R	H	CE	MET	A	279	L	H	O	SER	V	42
R	H	CE	MET	A	279	L	H	OG	SER	V	42
R	H	CE	MET	A	279	L	H	HA	SER	V	42
R	H	CE	MET	A	279	L	H	HB3	SER	V	42
R	H	CE	MET	A	279	L	H	CB	ILE	V	45
R	H	CE	MET	A	279	L	H	CG2	ILE	V	45
R	H	CE	MET	A	279	L	H	CD1	ILE	V	45
R	H	CE	MET	A	279	L	H	HB	ILE	V	45
R	H	CE	MET	A	279	L	H	HG21	ILE	V	45
R	H	CE	MET	A	279	L	H	HG22	ILE	V	45
R	H	CE	MET	A	279	L	H	HD12	ILE	V	45
R	H	CE	MET	A	279	L	H	HD13	ILE	V	45
R	H	CE	MET	A	279	L	H	HG21	VAL	V	46
R	H	CE	MET	A	279	L	H	HD22	LEU	V	70
R	H	CD1	TYR	A	280	L	H	HG12	VAL	V	46
R	H	CD1	TYR	A	280	L	H	HG22	VAL	V	46
R	H	CE1	TYR	A	280	L	H	CG1	VAL	V	46
R	H	CE1	TYR	A	280	L	H	CG2	VAL	V	46
R	H	CE1	TYR	A	280	L	H	HG12	VAL	V	46
R	H	CE1	TYR	A	280	L	H	HG13	VAL	V	46
R	H	CE1	TYR	A	280	L	H	HG22	VAL	V	46
R	H	CE1	TYR	A	280	L	H	HG23	VAL	V	46
R	H	CE1	TYR	A	280	L	H	HD22	ASN	V	50
R	H	OH	TYR	A	280	L	H	CG1	VAL	V	46
R	H	OH	TYR	A	280	L	H	HG11	VAL	V	46
R	H	OH	TYR	A	280	L	H	HG12	VAL	V	46
R	H	OH	TYR	A	280	L	H	HG13	VAL	V	46
R	H	OH	TYR	A	280	L	H	HG23	VAL	V	46
R	H	OH	TYR	A	280	L	H	CG	ASN	V	50
R	H	OH	TYR	A	280	L	H	ND2	ASN	V	50
R	H	OH	TYR	A	280	L	H	HD21	ASN	V	50
R	H	OH	TYR	A	280	L	H	HD22	ASN	V	50
R	H	CZ	TYR	A	280	L	H	CG1	VAL	V	46
R	H	CZ	TYR	A	280	L	H	HG12	VAL	V	46
R	H	CZ	TYR	A	280	L	H	HG13	VAL	V	46
R	H	CZ	TYR	A	280	L	H	HG23	VAL	V	46
R	H	CZ	TYR	A	280	L	H	HD22	ASN	V	50
R	H	CG2	ILE	A	282	L	H	CG1	VAL	V	38
R	H	CG2	ILE	A	282	L	H	HG11	VAL	V	38
R	H	CG2	ILE	A	282	L	H	HG12	VAL	V	38
R	H	CG2	ILE	A	282	L	H	HG13	VAL	V	38
R	H	CD2	LEU	A	283	L	H	CA	VAL	V	39
R	H	CD2	LEU	A	283	L	H	CG1	VAL	V	39
R	H	CD2	LEU	A	283	L	H	HA	VAL	V	39
R	H	CD2	LEU	A	283	L	H	HG13	VAL	V	39
R	H	CD2	LEU	A	283	L	H	HG23	VAL	V	39
R	H	CD2	LEU	A	283	L	H	HB2	SER	V	42
R	H	CD2	LEU	A	283	L	H	HG1	THR	V	43
R	H	CB	CYS	A	286	L	H	CG2	VAL	V	39
R	H	CB	CYS	A	286	L	H	HG21	VAL	V	39
R	H	CB	CYS	A	286	L	H	HG22	VAL	V	39
R	H	CB	CYS	A	286	L	H	HG23	VAL	V	39
R	H	SG	CYS	A	286	L	H	CG1	VAL	V	38
R	H	SG	CYS	A	286	L	H	HB	VAL	V	38
R	H	SG	CYS	A	286	L	H	HG11	VAL	V	38
R	H	SG	CYS	A	286	L	H	HG12	VAL	V	38
R	H	SG	CYS	A	286	L	H	CG2	VAL	V	39
R	H	SG	CYS	A	286	L	H	HG21	VAL	V	39
R	H	SG	CYS	A	286	L	H	HG23	VAL	V	39
R	H	O	VAL	A	289	L	H	HD23	LEU	V	31
R	H	CG1	VAL	A	289	L	H	CD1	LEU	V	31
R	H	CG1	VAL	A	289	L	H	HG	LEU	V	31
R	H	CG1	VAL	A	289	L	H	HD12	LEU	V	31
R	H	CG1	VAL	A	289	L	H	HD23	LEU	V	31
R	H	CG	MET	A	290	L	H	HB3	SER	V	35
R	H	SD	MET	A	290	L	H	CB	SER	V	35
R	H	SD	MET	A	290	L	H	OG	SER	V	35
R	H	SD	MET	A	290	L	H	HB2	SER	V	35
R	H	SD	MET	A	290	L	H	HB3	SER	V	35
R	H	CB	LEU	A	293	L	H	HD21	LEU	V	31
R	H	CG	LEU	A	293	L	H	CG	LEU	V	31
R	H	CG	LEU	A	293	L	H	CD2	LEU	V	31
R	H	CG	LEU	A	293	L	H	HG	LEU	V	31
R	H	CG	LEU	A	293	L	H	HD21	LEU	V	31
R	H	CG	LEU	A	293	L	H	HD22	LEU	V	31
R	H	CG	LEU	A	293	L	H	HD23	LEU	V	31
R	H	CD1	LEU	A	293	L	H	CG	LEU	V	31
R	H	CD1	LEU	A	293	L	H	CD2	LEU	V	31
R	H	CD1	LEU	A	293	L	H	HB3	LEU	V	31
R	H	CD1	LEU	A	293	L	H	HG	LEU	V	31
R	H	CD1	LEU	A	293	L	H	HD12	LEU	V	31
R	H	CD1	LEU	A	293	L	H	HD21	LEU	V	31
R	H	CD1	LEU	A	293	L	H	HD23	LEU	V	31
R	H	CD1	LEU	A	293	L	H	OG	SER	V	35
R	H	CD1	LEU	A	293	L	H	HG	SER	V	35
R	H	CD2	LEU	A	293	L	H	HA	VAL	V	28
R	H	CD2	LEU	A	293	L	H	HG13	VAL	V	28
R	H	CD2	LEU	A	293	L	H	CB	LEU	V	31
R	H	CD2	LEU	A	293	L	H	CG	LEU	V	31
R	H	CD2	LEU	A	293	L	H	CD2	LEU	V	31
R	H	CD2	LEU	A	293	L	H	HB3	LEU	V	31
R	H	CD2	LEU	A	293	L	H	HG	LEU	V	31
R	H	CD2	LEU	A	293	L	H	HD21	LEU	V	31
R	H	CD2	LEU	A	293	L	H	HD22	LEU	V	31
R	H	CD2	LEU	A	293	L	H	HD23	LEU	V	31
R	H	CG	PHE	A	297	L	H	HG12	VAL	V	28
R	H	CG	PHE	A	297	L	H	HG13	VAL	V	28
R	H	CD1	PHE	A	297	L	H	CG1	VAL	V	28
R	H	CD1	PHE	A	297	L	H	HG11	VAL	V	28
R	H	CD1	PHE	A	297	L	H	HG12	VAL	V	28
R	H	CD1	PHE	A	297	L	H	HG13	VAL	V	28
R	H	CD2	PHE	A	297	L	H	CG1	VAL	V	28
R	H	CD2	PHE	A	297	L	H	HG11	VAL	V	28
R	H	CD2	PHE	A	297	L	H	HG12	VAL	V	28
R	H	CD2	PHE	A	297	L	H	HG13	VAL	V	28
R	H	CE1	PHE	A	297	L	H	CB	VAL	V	28
R	H	CE1	PHE	A	297	L	H	CG1	VAL	V	28
R	H	CE1	PHE	A	297	L	H	HG11	VAL	V	28
R	H	CE1	PHE	A	297	L	H	HG12	VAL	V	28
R	H	CE1	PHE	A	297	L	H	HG13	VAL	V	28
R	H	CE2	PHE	A	297	L	H	CG1	VAL	V	28
R	H	CE2	PHE	A	297	L	H	HG11	VAL	V	28
R	H	CE2	PHE	A	297	L	H	HG12	VAL	V	28
R	H	CE2	PHE	A	297	L	H	HG13	VAL	V	28
R	H	CZ	PHE	A	297	L	H	C	VAL	V	28
R	H	CZ	PHE	A	297	L	H	CB	VAL	V	28
R	H	CZ	PHE	A	297	L	H	O	VAL	V	28
R	H	CZ	PHE	A	297	L	H	CG1	VAL	V	28
R	H	CZ	PHE	A	297	L	H	HB	VAL	V	28
R	H	CZ	PHE	A	297	L	H	HG11	VAL	V	28
R	H	CZ	PHE	A	297	L	H	HG12	VAL	V	28
R	H	CZ	PHE	A	297	L	H	HG13	VAL	V	28
R	H	O	ARG	A	303	L	H	HD23	LEU	V	24
R	H	C	PHE	A	306	L	H	CD2	LEU	V	24
R	H	C	PHE	A	306	L	H	HD22	LEU	V	24
R	H	C	PHE	A	306	L	H	HD23	LEU	V	24
R	H	CB	PHE	A	306	L	H	HD23	LEU	V	24
R	H	O	PHE	A	306	L	H	CD2	LEU	V	24
R	H	O	PHE	A	306	L	H	HD22	LEU	V	24
R	H	O	PHE	A	306	L	H	HD23	LEU	V	24
R	H	N	LYS	A	307	L	H	CD2	LEU	V	24
R	H	N	LYS	A	307	L	H	HD21	LEU	V	24
R	H	N	LYS	A	307	L	H	HD22	LEU	V	24
R	H	N	LYS	A	307	L	H	HD23	LEU	V	24
R	H	CA	LYS	A	307	L	H	CD2	LEU	V	24
R	H	CA	LYS	A	307	L	H	HD21	LEU	V	24
R	H	CA	LYS	A	307	L	H	HD22	LEU	V	24
R	H	CA	LYS	A	307	L	H	HD23	LEU	V	24
R	H	C	LYS	A	307	L	H	HD22	LEU	V	24
R	H	CB	LYS	A	307	L	H	CD2	LEU	V	24
R	H	CB	LYS	A	307	L	H	HD21	LEU	V	24
R	H	CB	LYS	A	307	L	H	HD22	LEU	V	24
R	H	CB	LYS	A	307	L	H	HD23	LEU	V	24
R	H	O	LYS	A	307	L	H	HD22	LEU	V	24
R	H	CG	LYS	A	307	L	H	CD2	LEU	V	24
R	H	CG	LYS	A	307	L	H	HD21	LEU	V	24
R	H	CG	LYS	A	307	L	H	HD22	LEU	V	24
R	H	CG	LYS	A	307	L	H	HD23	LEU	V	24
R	H	CD	LYS	A	307	L	H	HD21	LEU	V	24
R	H	CE	LYS	A	307	L	H	HD21	LEU	V	24
R	H	CB	ILE	A	310	L	H	HB2	LEU	V	24
R	H	CB	ILE	A	310	L	H	HD12	LEU	V	24
R	H	CB	ILE	A	310	L	H	HD22	LEU	V	24
R	H	CG1	ILE	A	310	L	H	CD1	LEU	V	24
R	H	CG1	ILE	A	310	L	H	HD12	LEU	V	24
R	H	CG1	ILE	A	310	L	H	HD22	LEU	V	24
R	H	CG2	ILE	A	310	L	H	HB2	LEU	V	24
R	H	CG2	ILE	A	310	L	H	HD12	LEU	V	24
R	H	CG2	ILE	A	310	L	H	HD22	LEU	V	24
R	H	CG2	ILE	A	310	L	H	HG23	ILE	V	85
R	H	CD1	ILE	A	310	L	H	CG	LEU	V	24
R	H	CD1	ILE	A	310	L	H	CD1	LEU	V	24
R	H	CD1	ILE	A	310	L	H	CD2	LEU	V	24
R	H	CD1	ILE	A	310	L	H	HB2	LEU	V	24
R	H	CD1	ILE	A	310	L	H	HD11	LEU	V	24
R	H	CD1	ILE	A	310	L	H	HD12	LEU	V	24
R	H	CD1	ILE	A	310	L	H	HD13	LEU	V	24
R	H	CD1	ILE	A	310	L	H	HD22	LEU	V	24
R	H	CD1	ILE	A	310	L	H	HD23	LEU	V	24
R	H	N	CYS	A	311	L	H	HB2	PRO	V	20
R	H	CA	CYS	A	311	L	H	CB	PRO	V	20
R	H	CA	CYS	A	311	L	H	HB2	PRO	V	20
R	H	CA	CYS	A	311	L	H	HB3	PRO	V	20
R	H	CB	CYS	A	311	L	H	CB	PRO	V	20
R	H	CB	CYS	A	311	L	H	HB2	PRO	V	20
R	H	CB	CYS	A	311	L	H	HB3	PRO	V	20
R	H	O	CYS	A	311	L	H	HG2	PRO	V	20
R	H	SG	CYS	A	311	L	H	CA	PRO	V	20
R	H	SG	CYS	A	311	L	H	C	PRO	V	20
R	H	SG	CYS	A	311	L	H	CB	PRO	V	20
R	H	SG	CYS	A	311	L	H	O	PRO	V	20
R	H	SG	CYS	A	311	L	H	HB2	PRO	V	20
R	H	SG	CYS	A	311	L	H	HB3	PRO	V	20
R	H	SG	CYS	A	311	L	H	N	GLY	V	21
R	H	SG	CYS	A	311	L	H	CA	GLY	V	21
R	H	SG	CYS	A	311	L	H	H	GLY	V	21
R	H	SG	CYS	A	311	L	H	HA2	GLY	V	21
R	H	C	ARG	A	313	L	-	OE1	GLU	V	87
R	H	O	ARG	A	313	L	-	OE1	GLU	V	87
R	H	CA	GLY	A	314	L	-	OE1	GLU	V	87
R	-	CG1	ILE	A	317	L	-	OE1	GLU	V	87
R	-	CD1	ILE	A	317	L	-	CD	GLU	V	87
R	-	CD1	ILE	A	317	L	-	OE1	GLU	V	87
R	-	CD1	ILE	A	317	L	-	OE2	GLU	V	87

- 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