IID

Q8NGX8_P30411.8 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	VAL	A	270	L	-	LEU	V	135
R	H	VAL	A	274	L	-	LEU	V	135
R	H	VAL	A	274	L	H	PRO	V	138
R	H	VAL	A	274	L	H	VAL	V	139
R	H	LEU	A	277	L	H	VAL	V	139
R	H	LEU	A	278	L	H	PRO	V	138
R	H	LEU	A	278	L	H	VAL	V	139
R	H	LEU	A	278	L	-	THR	V	142
R	H	ILE	A	281	L	H	VAL	V	139
R	H	ILE	A	316	L	H	GLN	V	144
R	H	PHE	A	319	L	H	GLN	V	144
R	H	MET	A	320	L	H	GLN	V	144
R	H	SER	A	323	L	H	ASN	V	143
R	H	SER	A	323	L	H	GLN	V	144
R	H	CYS	A	326	L	H	ASN	V	143
R	H	LEU	A	327	L	-	MET	V	141
R	H	LEU	A	327	L	-	THR	V	142
R	H	LEU	A	327	L	H	ASN	V	143
R	H	LEU	A	327	L	H	GLN	V	144
R	H	LEU	A	330	L	H	ASN	V	143
R	H	LEU	A	330	L	-	HIS	V	61
R	H	LEU	A	330	L	-	LYS	V	62
R	H	LEU	A	330	L	H	PRO	V	63
R	H	VAL	A	331	L	H	PRO	V	138
R	H	VAL	A	333	L	-	LYS	V	62
R	H	ILE	A	334	L	H	TYR	V	137
R	H	ILE	A	334	L	H	PRO	V	138
R	H	VAL	A	335	L	H	PRO	V	138
R	H	ARG	A	340	L	H	GLN	V	59
R	H	SER	A	343	L	H	GLN	V	59
R	H	TRP	A	344	L	H	HIS	V	300
R	H	TRP	A	344	L	H	GLN	V	59
R	H	TYR	A	347	L	H	LYS	V	308
R	H	TYR	A	347	L	H	GLY	V	58
R	H	TYR	A	347	L	H	GLN	V	59
R	H	CYS	A	351	L	H	LYS	V	308
R	-	GLY	A	354	L	H	HIS	V	311
R	-	GLY	A	354	L	-	SER	V	315
R	-	GLY	A	355	L	H	HIS	V	311
R	-	CYS	A	356	L	H	LYS	V	308
R	-	CYS	A	356	L	H	HIS	V	311
R	-	CYS	A	356	L	H	CYS	V	312
R	-	ARG	A	357	L	H	ARG	V	307
R	-	ARG	A	357	L	H	HIS	V	311
R	-	SER	A	358	L	H	ARG	V	307
R	-	GLU	A	359	L	H	ARG	V	307
R	-	ILE	A	361	L	H	HIS	V	300
R	-	GLU	A	364	L	H	GLN	V	237
R	H	TRP	A	55	L	H	PHE	V	155
R	H	PHE	A	63	L	H	GLN	V	144
R	H	PHE	A	63	L	H	GLY	V	147
R	H	PHE	A	63	L	H	THR	V	148
R	H	VAL	A	66	L	H	GLY	V	147
R	H	VAL	A	66	L	H	PHE	V	66
R	H	LEU	A	67	L	H	GLN	V	144
R	H	VAL	A	69	L	H	HIS	V	55
R	H	LEU	A	70	L	H	ASN	V	143
R	H	LEU	A	70	L	H	PHE	V	66
R	H	LEU	A	73	L	H	HIS	V	55
R	H	LEU	A	73	L	-	HIS	V	61
R	H	GLU	A	74	L	H	ASN	V	143
R	H	GLU	A	74	L	-	HIS	V	61
R	H	PHE	A	77	L	H	GLY	V	58
R	H	PHE	A	77	L	H	GLN	V	59

- 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

Q8NGX8_P30411.8 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	CE3	TRP	A	55	L	H	CZ	PHE	V	155
R	H	CE3	TRP	A	55	L	H	HZ	PHE	V	155
R	H	CH2	TRP	A	55	L	H	CE1	PHE	V	155
R	H	CH2	TRP	A	55	L	H	CZ	PHE	V	155
R	H	CH2	TRP	A	55	L	H	HE1	PHE	V	155
R	H	CH2	TRP	A	55	L	H	HZ	PHE	V	155
R	H	CZ2	TRP	A	55	L	H	HZ	PHE	V	155
R	H	CZ3	TRP	A	55	L	H	CE1	PHE	V	155
R	H	CZ3	TRP	A	55	L	H	CE2	PHE	V	155
R	H	CZ3	TRP	A	55	L	H	CZ	PHE	V	155
R	H	CZ3	TRP	A	55	L	H	HE1	PHE	V	155
R	H	CZ3	TRP	A	55	L	H	HE2	PHE	V	155
R	H	CZ3	TRP	A	55	L	H	HZ	PHE	V	155
R	H	CD1	PHE	A	63	L	H	HG3	GLN	V	144
R	H	CD2	PHE	A	63	L	H	O	GLN	V	144
R	H	CD2	PHE	A	63	L	H	HA	GLN	V	144
R	H	CD2	PHE	A	63	L	H	HG3	GLN	V	144
R	H	CD2	PHE	A	63	L	H	HA2	GLY	V	147
R	H	CD2	PHE	A	63	L	H	OG1	THR	V	148
R	H	CD2	PHE	A	63	L	H	HG1	THR	V	148
R	H	CE1	PHE	A	63	L	H	CG	GLN	V	144
R	H	CE1	PHE	A	63	L	H	CD	GLN	V	144
R	H	CE1	PHE	A	63	L	H	NE2	GLN	V	144
R	H	CE1	PHE	A	63	L	H	HA	GLN	V	144
R	H	CE1	PHE	A	63	L	H	HG2	GLN	V	144
R	H	CE1	PHE	A	63	L	H	HG3	GLN	V	144
R	H	CE1	PHE	A	63	L	H	HE21	GLN	V	144
R	H	CE2	PHE	A	63	L	H	CA	GLN	V	144
R	H	CE2	PHE	A	63	L	H	C	GLN	V	144
R	H	CE2	PHE	A	63	L	H	CB	GLN	V	144
R	H	CE2	PHE	A	63	L	H	O	GLN	V	144
R	H	CE2	PHE	A	63	L	H	CG	GLN	V	144
R	H	CE2	PHE	A	63	L	H	HA	GLN	V	144
R	H	CE2	PHE	A	63	L	H	HG2	GLN	V	144
R	H	CE2	PHE	A	63	L	H	HG3	GLN	V	144
R	H	CE2	PHE	A	63	L	H	HE21	GLN	V	144
R	H	CE2	PHE	A	63	L	H	HA2	GLY	V	147
R	H	CE2	PHE	A	63	L	H	OG1	THR	V	148
R	H	CE2	PHE	A	63	L	H	H	THR	V	148
R	H	CE2	PHE	A	63	L	H	HG1	THR	V	148
R	H	CZ	PHE	A	63	L	H	CA	GLN	V	144
R	H	CZ	PHE	A	63	L	H	C	GLN	V	144
R	H	CZ	PHE	A	63	L	H	CB	GLN	V	144
R	H	CZ	PHE	A	63	L	H	O	GLN	V	144
R	H	CZ	PHE	A	63	L	H	CG	GLN	V	144
R	H	CZ	PHE	A	63	L	H	CD	GLN	V	144
R	H	CZ	PHE	A	63	L	H	NE2	GLN	V	144
R	H	CZ	PHE	A	63	L	H	HA	GLN	V	144
R	H	CZ	PHE	A	63	L	H	HB3	GLN	V	144
R	H	CZ	PHE	A	63	L	H	HG2	GLN	V	144
R	H	CZ	PHE	A	63	L	H	HG3	GLN	V	144
R	H	CZ	PHE	A	63	L	H	HE21	GLN	V	144
R	H	CZ	PHE	A	63	L	H	HG1	THR	V	148
R	H	CB	VAL	A	66	L	H	HA2	GLY	V	147
R	H	CG1	VAL	A	66	L	H	HZ	PHE	V	66
R	H	CG1	VAL	A	66	L	H	CA	GLY	V	147
R	H	CG1	VAL	A	66	L	H	HA2	GLY	V	147
R	H	CG1	VAL	A	66	L	H	HA3	GLY	V	147
R	H	CG2	VAL	A	66	L	H	HZ	PHE	V	66
R	H	CG2	VAL	A	66	L	H	HA3	GLY	V	147
R	H	CD2	LEU	A	67	L	H	HA	GLN	V	144
R	H	CD2	LEU	A	67	L	H	HB3	GLN	V	144
R	H	CG1	VAL	A	69	L	H	HD2	HIS	V	55
R	H	CB	LEU	A	70	L	H	ND2	ASN	V	143
R	H	CB	LEU	A	70	L	H	HB3	ASN	V	143
R	H	CB	LEU	A	70	L	H	HD21	ASN	V	143
R	H	CG	LEU	A	70	L	H	HB3	ASN	V	143
R	H	CD1	LEU	A	70	L	H	CA	ASN	V	143
R	H	CD1	LEU	A	70	L	H	CB	ASN	V	143
R	H	CD1	LEU	A	70	L	H	O	ASN	V	143
R	H	CD1	LEU	A	70	L	H	CG	ASN	V	143
R	H	CD1	LEU	A	70	L	H	OD1	ASN	V	143
R	H	CD1	LEU	A	70	L	H	HA	ASN	V	143
R	H	CD1	LEU	A	70	L	H	HB3	ASN	V	143
R	H	CD2	LEU	A	70	L	H	CD2	PHE	V	66
R	H	CD2	LEU	A	70	L	H	HD2	PHE	V	66
R	H	CD2	LEU	A	70	L	H	HE2	PHE	V	66
R	H	CA	LEU	A	73	L	-	CE1	HIS	V	61
R	H	CA	LEU	A	73	L	-	HE1	HIS	V	61
R	H	C	LEU	A	73	L	-	ND1	HIS	V	61
R	H	C	LEU	A	73	L	-	CE1	HIS	V	61
R	H	C	LEU	A	73	L	-	HE1	HIS	V	61
R	H	CB	LEU	A	73	L	-	ND1	HIS	V	61
R	H	CB	LEU	A	73	L	-	CE1	HIS	V	61
R	H	CB	LEU	A	73	L	-	NE2	HIS	V	61
R	H	CB	LEU	A	73	L	-	HE1	HIS	V	61
R	H	CB	LEU	A	73	L	-	HE2	HIS	V	61
R	H	O	LEU	A	73	L	-	ND1	HIS	V	61
R	H	O	LEU	A	73	L	-	CE1	HIS	V	61
R	H	O	LEU	A	73	L	-	HE1	HIS	V	61
R	H	CG	LEU	A	73	L	H	HD2	HIS	V	55
R	H	CG	LEU	A	73	L	-	CE1	HIS	V	61
R	H	CG	LEU	A	73	L	-	HE1	HIS	V	61
R	H	CD1	LEU	A	73	L	H	CD2	HIS	V	55
R	H	CD1	LEU	A	73	L	H	HA	HIS	V	55
R	H	CD1	LEU	A	73	L	H	HD2	HIS	V	55
R	H	CD1	LEU	A	73	L	-	NE2	HIS	V	61
R	H	CD1	LEU	A	73	L	-	HE1	HIS	V	61
R	H	CD1	LEU	A	73	L	-	HE2	HIS	V	61
R	H	CD2	LEU	A	73	L	H	O	HIS	V	55
R	H	CD2	LEU	A	73	L	H	HD2	HIS	V	55
R	H	CD2	LEU	A	73	L	-	HE1	HIS	V	61
R	H	CD2	LEU	A	73	L	-	HE2	HIS	V	61
R	H	N	GLU	A	74	L	-	ND1	HIS	V	61
R	H	N	GLU	A	74	L	-	CE1	HIS	V	61
R	H	N	GLU	A	74	L	-	HE1	HIS	V	61
R	H	CA	GLU	A	74	L	-	ND1	HIS	V	61
R	H	CG	GLU	A	74	L	-	CB	HIS	V	61
R	H	CG	GLU	A	74	L	-	CG	HIS	V	61
R	H	CG	GLU	A	74	L	-	ND1	HIS	V	61
R	H	CG	GLU	A	74	L	-	HB2	HIS	V	61
R	H	CG	GLU	A	74	L	-	HB3	HIS	V	61
R	H	CD	GLU	A	74	L	-	HB3	HIS	V	61
R	H	CD	GLU	A	74	L	H	ND2	ASN	V	143
R	H	CD	GLU	A	74	L	H	HD22	ASN	V	143
R	H	OE1	GLU	A	74	L	-	O	HIS	V	61
R	H	OE1	GLU	A	74	L	-	HB3	HIS	V	61
R	H	OE1	GLU	A	74	L	H	CG	ASN	V	143
R	H	OE1	GLU	A	74	L	H	ND2	ASN	V	143
R	H	OE1	GLU	A	74	L	H	OD1	ASN	V	143
R	H	OE1	GLU	A	74	L	H	HD22	ASN	V	143
R	H	OE2	GLU	A	74	L	H	ND2	ASN	V	143
R	H	OE2	GLU	A	74	L	H	HD21	ASN	V	143
R	H	OE2	GLU	A	74	L	H	HD22	ASN	V	143
R	H	CB	PHE	A	77	L	H	CA	GLY	V	58
R	H	CB	PHE	A	77	L	H	HA3	GLY	V	58
R	H	CG	PHE	A	77	L	H	CA	GLY	V	58
R	H	CG	PHE	A	77	L	H	C	GLY	V	58
R	H	CG	PHE	A	77	L	H	HA2	GLY	V	58
R	H	CG	PHE	A	77	L	H	HA3	GLY	V	58
R	H	CD1	PHE	A	77	L	H	O	GLY	V	58
R	H	CD1	PHE	A	77	L	H	HA3	GLY	V	58
R	H	CD2	PHE	A	77	L	H	N	GLY	V	58
R	H	CD2	PHE	A	77	L	H	CA	GLY	V	58
R	H	CD2	PHE	A	77	L	H	C	GLY	V	58
R	H	CD2	PHE	A	77	L	H	O	GLY	V	58
R	H	CD2	PHE	A	77	L	H	H	GLY	V	58
R	H	CD2	PHE	A	77	L	H	HA2	GLY	V	58
R	H	CD2	PHE	A	77	L	H	HA3	GLY	V	58
R	H	CE1	PHE	A	77	L	H	C	GLY	V	58
R	H	CE1	PHE	A	77	L	H	O	GLY	V	58
R	H	CE1	PHE	A	77	L	H	HA3	GLY	V	58
R	H	CE2	PHE	A	77	L	H	N	GLY	V	58
R	H	CE2	PHE	A	77	L	H	CA	GLY	V	58
R	H	CE2	PHE	A	77	L	H	C	GLY	V	58
R	H	CE2	PHE	A	77	L	H	O	GLY	V	58
R	H	CE2	PHE	A	77	L	H	H	GLY	V	58
R	H	CE2	PHE	A	77	L	H	HA3	GLY	V	58
R	H	CE2	PHE	A	77	L	H	N	GLN	V	59
R	H	CE2	PHE	A	77	L	H	NE2	GLN	V	59
R	H	CE2	PHE	A	77	L	H	H	GLN	V	59
R	H	CE2	PHE	A	77	L	H	HG2	GLN	V	59
R	H	CE2	PHE	A	77	L	H	HE21	GLN	V	59
R	H	CZ	PHE	A	77	L	H	CA	GLY	V	58
R	H	CZ	PHE	A	77	L	H	C	GLY	V	58
R	H	CZ	PHE	A	77	L	H	O	GLY	V	58
R	H	CZ	PHE	A	77	L	H	HA3	GLY	V	58
R	H	CZ	PHE	A	77	L	H	N	GLN	V	59
R	H	CZ	PHE	A	77	L	H	CD	GLN	V	59
R	H	CZ	PHE	A	77	L	H	NE2	GLN	V	59
R	H	CZ	PHE	A	77	L	H	H	GLN	V	59
R	H	CZ	PHE	A	77	L	H	HA	GLN	V	59
R	H	CZ	PHE	A	77	L	H	HG2	GLN	V	59
R	H	CZ	PHE	A	77	L	H	HE21	GLN	V	59
R	H	CZ	PHE	A	77	L	H	HE22	GLN	V	59
R	H	CG1	VAL	A	270	L	-	CD2	LEU	V	135
R	H	CG1	VAL	A	270	L	-	HD23	LEU	V	135
R	H	CG2	VAL	A	270	L	-	HD23	LEU	V	135
R	H	CA	VAL	A	274	L	H	HG22	VAL	V	139
R	H	CA	VAL	A	274	L	H	HG23	VAL	V	139
R	H	C	VAL	A	274	L	H	HG23	VAL	V	139
R	H	CB	VAL	A	274	L	H	HG21	VAL	V	139
R	H	O	VAL	A	274	L	H	CG2	VAL	V	139
R	H	O	VAL	A	274	L	H	HG22	VAL	V	139
R	H	O	VAL	A	274	L	H	HG23	VAL	V	139
R	H	CG1	VAL	A	274	L	H	CB	PRO	V	138
R	H	CG1	VAL	A	274	L	H	HB2	PRO	V	138
R	H	CG1	VAL	A	274	L	H	HG2	PRO	V	138
R	H	CG1	VAL	A	274	L	H	CG2	VAL	V	139
R	H	CG1	VAL	A	274	L	H	HG21	VAL	V	139
R	H	CG1	VAL	A	274	L	H	HG22	VAL	V	139
R	H	CG1	VAL	A	274	L	H	HG23	VAL	V	139
R	H	CG2	VAL	A	274	L	-	O	LEU	V	135
R	H	CG2	VAL	A	274	L	H	HG21	VAL	V	139
R	H	C	LEU	A	277	L	H	HG13	VAL	V	139
R	H	CB	LEU	A	277	L	H	HG12	VAL	V	139
R	H	CB	LEU	A	277	L	H	HG22	VAL	V	139
R	H	O	LEU	A	277	L	H	HG13	VAL	V	139
R	H	CD1	LEU	A	277	L	H	HG22	VAL	V	139
R	H	N	LEU	A	278	L	H	HG13	VAL	V	139
R	H	N	LEU	A	278	L	H	HG23	VAL	V	139
R	H	CA	LEU	A	278	L	H	HG13	VAL	V	139
R	H	CB	LEU	A	278	L	H	HG23	VAL	V	139
R	H	CG	LEU	A	278	L	H	CA	VAL	V	139
R	H	CG	LEU	A	278	L	H	CB	VAL	V	139
R	H	CG	LEU	A	278	L	H	CG2	VAL	V	139
R	H	CG	LEU	A	278	L	H	HA	VAL	V	139
R	H	CG	LEU	A	278	L	H	HG13	VAL	V	139
R	H	CG	LEU	A	278	L	H	HG21	VAL	V	139
R	H	CG	LEU	A	278	L	H	HG23	VAL	V	139
R	H	CD1	LEU	A	278	L	H	O	PRO	V	138
R	H	CD1	LEU	A	278	L	H	HB2	PRO	V	138
R	H	CD1	LEU	A	278	L	H	HA	VAL	V	139
R	H	CD1	LEU	A	278	L	H	HG23	VAL	V	139
R	H	CD2	LEU	A	278	L	H	O	PRO	V	138
R	H	CD2	LEU	A	278	L	H	N	VAL	V	139
R	H	CD2	LEU	A	278	L	H	CA	VAL	V	139
R	H	CD2	LEU	A	278	L	H	C	VAL	V	139
R	H	CD2	LEU	A	278	L	H	CB	VAL	V	139
R	H	CD2	LEU	A	278	L	H	O	VAL	V	139
R	H	CD2	LEU	A	278	L	H	CG1	VAL	V	139
R	H	CD2	LEU	A	278	L	H	CG2	VAL	V	139
R	H	CD2	LEU	A	278	L	H	HA	VAL	V	139
R	H	CD2	LEU	A	278	L	H	HG11	VAL	V	139
R	H	CD2	LEU	A	278	L	H	HG13	VAL	V	139
R	H	CD2	LEU	A	278	L	H	HG23	VAL	V	139
R	H	CD2	LEU	A	278	L	-	CG2	THR	V	142
R	H	CD2	LEU	A	278	L	-	HG21	THR	V	142
R	H	CD2	LEU	A	278	L	-	HG22	THR	V	142
R	H	CD1	ILE	A	281	L	H	CG1	VAL	V	139
R	H	CD1	ILE	A	281	L	H	HG11	VAL	V	139
R	H	CD1	ILE	A	281	L	H	HG12	VAL	V	139
R	H	CD1	ILE	A	281	L	H	HG13	VAL	V	139
R	H	O	ILE	A	316	L	H	HE22	GLN	V	144
R	H	CA	PHE	A	319	L	H	HE22	GLN	V	144
R	H	C	PHE	A	319	L	H	CD	GLN	V	144
R	H	C	PHE	A	319	L	H	NE2	GLN	V	144
R	H	C	PHE	A	319	L	H	OE1	GLN	V	144
R	H	C	PHE	A	319	L	H	HE21	GLN	V	144
R	H	C	PHE	A	319	L	H	HE22	GLN	V	144
R	H	CB	PHE	A	319	L	H	NE2	GLN	V	144
R	H	CB	PHE	A	319	L	H	HE21	GLN	V	144
R	H	CB	PHE	A	319	L	H	HE22	GLN	V	144
R	H	O	PHE	A	319	L	H	CD	GLN	V	144
R	H	O	PHE	A	319	L	H	NE2	GLN	V	144
R	H	O	PHE	A	319	L	H	OE1	GLN	V	144
R	H	O	PHE	A	319	L	H	HG3	GLN	V	144
R	H	O	PHE	A	319	L	H	HE21	GLN	V	144
R	H	O	PHE	A	319	L	H	HE22	GLN	V	144
R	H	N	MET	A	320	L	H	CD	GLN	V	144
R	H	N	MET	A	320	L	H	NE2	GLN	V	144
R	H	N	MET	A	320	L	H	OE1	GLN	V	144
R	H	N	MET	A	320	L	H	HE21	GLN	V	144
R	H	N	MET	A	320	L	H	HE22	GLN	V	144
R	H	CA	MET	A	320	L	H	CD	GLN	V	144
R	H	CA	MET	A	320	L	H	NE2	GLN	V	144
R	H	CA	MET	A	320	L	H	OE1	GLN	V	144
R	H	CA	MET	A	320	L	H	HE22	GLN	V	144
R	H	C	MET	A	320	L	H	OE1	GLN	V	144
R	H	C	MET	A	320	L	H	HE22	GLN	V	144
R	H	CB	MET	A	320	L	H	NE2	GLN	V	144
R	H	CB	MET	A	320	L	H	OE1	GLN	V	144
R	H	CB	MET	A	320	L	H	HE22	GLN	V	144
R	H	O	MET	A	320	L	H	OE1	GLN	V	144
R	H	CG	MET	A	320	L	H	CD	GLN	V	144
R	H	CG	MET	A	320	L	H	NE2	GLN	V	144
R	H	CG	MET	A	320	L	H	OE1	GLN	V	144
R	H	CG	MET	A	320	L	H	HE21	GLN	V	144
R	H	CG	MET	A	320	L	H	HE22	GLN	V	144
R	H	N	SER	A	323	L	H	HB3	GLN	V	144
R	H	CA	SER	A	323	L	H	HB3	GLN	V	144
R	H	CB	SER	A	323	L	H	CB	GLN	V	144
R	H	CB	SER	A	323	L	H	CG	GLN	V	144
R	H	CB	SER	A	323	L	H	CD	GLN	V	144
R	H	CB	SER	A	323	L	H	OE1	GLN	V	144
R	H	CB	SER	A	323	L	H	H	GLN	V	144
R	H	CB	SER	A	323	L	H	HB2	GLN	V	144
R	H	CB	SER	A	323	L	H	HB3	GLN	V	144
R	H	CB	SER	A	323	L	H	HG3	GLN	V	144
R	H	O	SER	A	323	L	H	HB2	ASN	V	143
R	H	OG	SER	A	323	L	H	N	GLN	V	144
R	H	OG	SER	A	323	L	H	CA	GLN	V	144
R	H	OG	SER	A	323	L	H	CB	GLN	V	144
R	H	OG	SER	A	323	L	H	CG	GLN	V	144
R	H	OG	SER	A	323	L	H	CD	GLN	V	144
R	H	OG	SER	A	323	L	H	NE2	GLN	V	144
R	H	OG	SER	A	323	L	H	OE1	GLN	V	144
R	H	OG	SER	A	323	L	H	H	GLN	V	144
R	H	OG	SER	A	323	L	H	HA	GLN	V	144
R	H	OG	SER	A	323	L	H	HB2	GLN	V	144
R	H	OG	SER	A	323	L	H	HB3	GLN	V	144
R	H	OG	SER	A	323	L	H	HG2	GLN	V	144
R	H	OG	SER	A	323	L	H	HG3	GLN	V	144
R	H	N	CYS	A	326	L	H	HD21	ASN	V	143
R	H	CA	CYS	A	326	L	H	CG	ASN	V	143
R	H	CA	CYS	A	326	L	H	ND2	ASN	V	143
R	H	CA	CYS	A	326	L	H	HB2	ASN	V	143
R	H	CA	CYS	A	326	L	H	HD21	ASN	V	143
R	H	CA	CYS	A	326	L	H	HD22	ASN	V	143
R	H	C	CYS	A	326	L	H	CG	ASN	V	143
R	H	C	CYS	A	326	L	H	ND2	ASN	V	143
R	H	C	CYS	A	326	L	H	HB2	ASN	V	143
R	H	C	CYS	A	326	L	H	HD21	ASN	V	143
R	H	C	CYS	A	326	L	H	HD22	ASN	V	143
R	H	CB	CYS	A	326	L	H	CB	ASN	V	143
R	H	CB	CYS	A	326	L	H	CG	ASN	V	143
R	H	CB	CYS	A	326	L	H	ND2	ASN	V	143
R	H	CB	CYS	A	326	L	H	HB2	ASN	V	143
R	H	CB	CYS	A	326	L	H	HB3	ASN	V	143
R	H	CB	CYS	A	326	L	H	HD21	ASN	V	143
R	H	CB	CYS	A	326	L	H	HD22	ASN	V	143
R	H	O	CYS	A	326	L	H	CG	ASN	V	143
R	H	O	CYS	A	326	L	H	ND2	ASN	V	143
R	H	O	CYS	A	326	L	H	OD1	ASN	V	143
R	H	O	CYS	A	326	L	H	HD21	ASN	V	143
R	H	O	CYS	A	326	L	H	HD22	ASN	V	143
R	H	SG	CYS	A	326	L	H	CB	ASN	V	143
R	H	SG	CYS	A	326	L	H	ND2	ASN	V	143
R	H	SG	CYS	A	326	L	H	HB2	ASN	V	143
R	H	SG	CYS	A	326	L	H	HB3	ASN	V	143
R	H	SG	CYS	A	326	L	H	HD21	ASN	V	143
R	H	N	LEU	A	327	L	H	ND2	ASN	V	143
R	H	N	LEU	A	327	L	H	H	ASN	V	143
R	H	N	LEU	A	327	L	H	HB2	ASN	V	143
R	H	N	LEU	A	327	L	H	HD21	ASN	V	143
R	H	N	LEU	A	327	L	H	HD22	ASN	V	143
R	H	CA	LEU	A	327	L	H	H	ASN	V	143
R	H	CB	LEU	A	327	L	-	HA	THR	V	142
R	H	CB	LEU	A	327	L	-	HB	THR	V	142
R	H	CB	LEU	A	327	L	-	HG22	THR	V	142
R	H	CB	LEU	A	327	L	H	H	ASN	V	143
R	H	CG	LEU	A	327	L	-	CA	THR	V	142
R	H	CG	LEU	A	327	L	-	CB	THR	V	142
R	H	CG	LEU	A	327	L	-	CG2	THR	V	142
R	H	CG	LEU	A	327	L	-	HA	THR	V	142
R	H	CG	LEU	A	327	L	-	HB	THR	V	142
R	H	CG	LEU	A	327	L	-	HG21	THR	V	142
R	H	CG	LEU	A	327	L	-	HG22	THR	V	142
R	H	CG	LEU	A	327	L	H	N	ASN	V	143
R	H	CG	LEU	A	327	L	H	H	ASN	V	143
R	H	CD1	LEU	A	327	L	-	CA	THR	V	142
R	H	CD1	LEU	A	327	L	-	CB	THR	V	142
R	H	CD1	LEU	A	327	L	-	CG2	THR	V	142
R	H	CD1	LEU	A	327	L	-	OG1	THR	V	142
R	H	CD1	LEU	A	327	L	-	HA	THR	V	142
R	H	CD1	LEU	A	327	L	-	HB	THR	V	142
R	H	CD1	LEU	A	327	L	-	HG1	THR	V	142
R	H	CD1	LEU	A	327	L	-	HG21	THR	V	142
R	H	CD1	LEU	A	327	L	-	HG22	THR	V	142
R	H	CD1	LEU	A	327	L	-	HG23	THR	V	142
R	H	CD1	LEU	A	327	L	H	H	ASN	V	143
R	H	CD2	LEU	A	327	L	-	O	MET	V	141
R	H	CD2	LEU	A	327	L	-	N	THR	V	142
R	H	CD2	LEU	A	327	L	-	CA	THR	V	142
R	H	CD2	LEU	A	327	L	-	C	THR	V	142
R	H	CD2	LEU	A	327	L	-	CB	THR	V	142
R	H	CD2	LEU	A	327	L	-	CG2	THR	V	142
R	H	CD2	LEU	A	327	L	-	OG1	THR	V	142
R	H	CD2	LEU	A	327	L	-	HA	THR	V	142
R	H	CD2	LEU	A	327	L	-	HB	THR	V	142
R	H	CD2	LEU	A	327	L	-	HG21	THR	V	142
R	H	CD2	LEU	A	327	L	-	HG22	THR	V	142
R	H	CD2	LEU	A	327	L	-	HG23	THR	V	142
R	H	CD2	LEU	A	327	L	H	N	ASN	V	143
R	H	CD2	LEU	A	327	L	H	H	ASN	V	143
R	H	CD2	LEU	A	327	L	H	H	GLN	V	144
R	H	CG	LEU	A	330	L	H	HD2	PRO	V	63
R	H	CG	LEU	A	330	L	H	OD1	ASN	V	143
R	H	CG	LEU	A	330	L	H	HD22	ASN	V	143
R	H	CD1	LEU	A	330	L	H	HG3	PRO	V	63
R	H	CD1	LEU	A	330	L	H	HD2	PRO	V	63
R	H	CD1	LEU	A	330	L	H	CG	ASN	V	143
R	H	CD1	LEU	A	330	L	H	ND2	ASN	V	143
R	H	CD1	LEU	A	330	L	H	OD1	ASN	V	143
R	H	CD1	LEU	A	330	L	H	H	ASN	V	143
R	H	CD1	LEU	A	330	L	H	HD22	ASN	V	143
R	H	CD2	LEU	A	330	L	-	C	HIS	V	61
R	H	CD2	LEU	A	330	L	-	O	HIS	V	61
R	H	CD2	LEU	A	330	L	-	HA	LYS	V	62
R	H	CD2	LEU	A	330	L	H	HD2	PRO	V	63
R	H	N	VAL	A	331	L	H	HB3	PRO	V	138
R	H	CA	VAL	A	331	L	H	HB3	PRO	V	138
R	H	CB	VAL	A	331	L	H	HB2	PRO	V	138
R	H	CB	VAL	A	331	L	H	HB3	PRO	V	138
R	H	CG2	VAL	A	331	L	H	CB	PRO	V	138
R	H	CG2	VAL	A	331	L	H	HB2	PRO	V	138
R	H	CG2	VAL	A	331	L	H	HB3	PRO	V	138
R	H	CG1	VAL	A	333	L	-	HE2	LYS	V	62
R	H	CB	ILE	A	334	L	H	HG3	PRO	V	138
R	H	CG1	ILE	A	334	L	H	HD1	TYR	V	137
R	H	CG1	ILE	A	334	L	H	HE1	TYR	V	137
R	H	CG1	ILE	A	334	L	H	HG3	PRO	V	138
R	H	CG2	ILE	A	334	L	H	HD1	TYR	V	137
R	H	CG2	ILE	A	334	L	H	HG3	PRO	V	138
R	H	CD1	ILE	A	334	L	H	CD1	TYR	V	137
R	H	CD1	ILE	A	334	L	H	CE1	TYR	V	137
R	H	CD1	ILE	A	334	L	H	HD1	TYR	V	137
R	H	CD1	ILE	A	334	L	H	HE1	TYR	V	137
R	H	CD1	ILE	A	334	L	H	HA	PRO	V	138
R	H	CD1	ILE	A	334	L	H	HG3	PRO	V	138
R	H	CG2	VAL	A	335	L	H	CG	PRO	V	138
R	H	CG2	VAL	A	335	L	H	HG2	PRO	V	138
R	H	CG2	VAL	A	335	L	H	HG3	PRO	V	138
R	H	O	ARG	A	340	L	H	HE22	GLN	V	59
R	H	CA	SER	A	343	L	H	NE2	GLN	V	59
R	H	CA	SER	A	343	L	H	HE21	GLN	V	59
R	H	CA	SER	A	343	L	H	HE22	GLN	V	59
R	H	C	SER	A	343	L	H	NE2	GLN	V	59
R	H	C	SER	A	343	L	H	HE21	GLN	V	59
R	H	C	SER	A	343	L	H	HE22	GLN	V	59
R	H	CB	SER	A	343	L	H	CD	GLN	V	59
R	H	CB	SER	A	343	L	H	NE2	GLN	V	59
R	H	CB	SER	A	343	L	H	HE21	GLN	V	59
R	H	CB	SER	A	343	L	H	HE22	GLN	V	59
R	H	O	SER	A	343	L	H	HE21	GLN	V	59
R	H	OG	SER	A	343	L	H	NE2	GLN	V	59
R	H	OG	SER	A	343	L	H	HE21	GLN	V	59
R	H	OG	SER	A	343	L	H	HE22	GLN	V	59
R	H	N	TRP	A	344	L	H	HE22	GLN	V	59
R	H	CH2	TRP	A	344	L	H	HE1	HIS	V	300
R	H	C	TYR	A	347	L	H	HE3	LYS	V	308
R	H	CB	TYR	A	347	L	H	NZ	LYS	V	308
R	H	CB	TYR	A	347	L	H	HE3	LYS	V	308
R	H	CB	TYR	A	347	L	H	HZ2	LYS	V	308
R	H	CB	TYR	A	347	L	H	HZ3	LYS	V	308
R	H	O	TYR	A	347	L	H	HE3	LYS	V	308
R	H	CG	TYR	A	347	L	H	HZ3	LYS	V	308
R	H	CD1	TYR	A	347	L	H	HZ3	LYS	V	308
R	H	CD2	TYR	A	347	L	H	HG2	GLN	V	59
R	H	CD2	TYR	A	347	L	H	HE21	GLN	V	59
R	H	CE2	TYR	A	347	L	H	HE21	GLN	V	59
R	H	OH	TYR	A	347	L	H	H	GLY	V	58
R	H	CA	CYS	A	351	L	H	HG2	LYS	V	308
R	H	CB	CYS	A	351	L	H	CG	LYS	V	308
R	H	CB	CYS	A	351	L	H	HG2	LYS	V	308
R	H	CB	CYS	A	351	L	H	HE3	LYS	V	308
R	H	SG	CYS	A	351	L	H	CA	LYS	V	308
R	H	SG	CYS	A	351	L	H	CB	LYS	V	308
R	H	SG	CYS	A	351	L	H	CG	LYS	V	308
R	H	SG	CYS	A	351	L	H	CD	LYS	V	308
R	H	SG	CYS	A	351	L	H	CE	LYS	V	308
R	H	SG	CYS	A	351	L	H	HA	LYS	V	308
R	H	SG	CYS	A	351	L	H	HB3	LYS	V	308
R	H	SG	CYS	A	351	L	H	HG2	LYS	V	308
R	H	SG	CYS	A	351	L	H	HG3	LYS	V	308
R	H	SG	CYS	A	351	L	H	HD3	LYS	V	308
R	H	SG	CYS	A	351	L	H	HE3	LYS	V	308
R	-	C	GLY	A	354	L	H	HB2	HIS	V	311
R	-	O	GLY	A	354	L	H	C	HIS	V	311
R	-	O	GLY	A	354	L	H	CB	HIS	V	311
R	-	O	GLY	A	354	L	H	O	HIS	V	311
R	-	O	GLY	A	354	L	H	HB2	HIS	V	311
R	-	O	GLY	A	354	L	-	HB3	SER	V	315
R	-	CA	GLY	A	355	L	H	HB2	HIS	V	311
R	-	CA	GLY	A	355	L	H	HD2	HIS	V	311
R	-	C	GLY	A	355	L	H	CG	HIS	V	311
R	-	C	GLY	A	355	L	H	CD2	HIS	V	311
R	-	C	GLY	A	355	L	H	HB2	HIS	V	311
R	-	C	GLY	A	355	L	H	HD2	HIS	V	311
R	-	O	GLY	A	355	L	H	CG	HIS	V	311
R	-	O	GLY	A	355	L	H	CD2	HIS	V	311
R	-	O	GLY	A	355	L	H	NE2	HIS	V	311
R	-	O	GLY	A	355	L	H	HB2	HIS	V	311
R	-	O	GLY	A	355	L	H	HD2	HIS	V	311
R	-	N	CYS	A	356	L	H	CB	HIS	V	311
R	-	N	CYS	A	356	L	H	CG	HIS	V	311
R	-	N	CYS	A	356	L	H	CD2	HIS	V	311
R	-	N	CYS	A	356	L	H	HB2	HIS	V	311
R	-	N	CYS	A	356	L	H	HB3	HIS	V	311
R	-	N	CYS	A	356	L	H	HD2	HIS	V	311
R	-	CA	CYS	A	356	L	H	CB	HIS	V	311
R	-	CA	CYS	A	356	L	H	CG	HIS	V	311
R	-	CA	CYS	A	356	L	H	CD2	HIS	V	311
R	-	CA	CYS	A	356	L	H	NE2	HIS	V	311
R	-	CA	CYS	A	356	L	H	HB2	HIS	V	311
R	-	CA	CYS	A	356	L	H	HB3	HIS	V	311
R	-	CA	CYS	A	356	L	H	HD2	HIS	V	311
R	-	CB	CYS	A	356	L	H	HA	LYS	V	308
R	-	CB	CYS	A	356	L	H	HB3	HIS	V	311
R	-	SG	CYS	A	356	L	H	CA	LYS	V	308
R	-	SG	CYS	A	356	L	H	CG	LYS	V	308
R	-	SG	CYS	A	356	L	H	HA	LYS	V	308
R	-	SG	CYS	A	356	L	H	HG2	LYS	V	308
R	-	SG	CYS	A	356	L	H	CB	HIS	V	311
R	-	SG	CYS	A	356	L	H	HB2	HIS	V	311
R	-	SG	CYS	A	356	L	H	HB3	HIS	V	311
R	-	SG	CYS	A	356	L	H	HG	CYS	V	312
R	-	N	ARG	A	357	L	H	CD2	HIS	V	311
R	-	N	ARG	A	357	L	H	NE2	HIS	V	311
R	-	C	ARG	A	357	L	H	HH11	ARG	V	307
R	-	O	ARG	A	357	L	H	NH1	ARG	V	307
R	-	O	ARG	A	357	L	H	HD3	ARG	V	307
R	-	O	ARG	A	357	L	H	HH11	ARG	V	307
R	-	O	ARG	A	357	L	H	HH12	ARG	V	307
R	-	CA	SER	A	358	L	H	HH11	ARG	V	307
R	-	C	SER	A	358	L	H	HH11	ARG	V	307
R	-	C	SER	A	358	L	H	HH12	ARG	V	307
R	-	N	GLU	A	359	L	H	NH1	ARG	V	307
R	-	N	GLU	A	359	L	H	HH11	ARG	V	307
R	-	N	GLU	A	359	L	H	HH12	ARG	V	307
R	-	CA	GLU	A	359	L	H	HH12	ARG	V	307
R	-	CB	GLU	A	359	L	H	NH1	ARG	V	307
R	-	CB	GLU	A	359	L	H	HH12	ARG	V	307
R	-	CB	GLU	A	359	L	H	HH22	ARG	V	307
R	-	CG	GLU	A	359	L	H	NH1	ARG	V	307
R	-	CG	GLU	A	359	L	H	HH12	ARG	V	307
R	-	CG	GLU	A	359	L	H	HH22	ARG	V	307
R	-	CD	GLU	A	359	L	H	NH2	ARG	V	307
R	-	CD	GLU	A	359	L	H	HH12	ARG	V	307
R	-	CD	GLU	A	359	L	H	HH22	ARG	V	307
R	-	OE1	GLU	A	359	L	H	HH22	ARG	V	307
R	-	OE2	GLU	A	359	L	H	NH2	ARG	V	307
R	-	OE2	GLU	A	359	L	H	HH12	ARG	V	307
R	-	OE2	GLU	A	359	L	H	HH22	ARG	V	307
R	-	CA	ILE	A	361	L	H	HE2	HIS	V	300
R	-	CB	ILE	A	361	L	H	HE1	HIS	V	300
R	-	CB	ILE	A	361	L	H	HE2	HIS	V	300
R	-	CG1	ILE	A	361	L	H	CD2	HIS	V	300
R	-	CG1	ILE	A	361	L	H	ND1	HIS	V	300
R	-	CG1	ILE	A	361	L	H	CE1	HIS	V	300
R	-	CG1	ILE	A	361	L	H	NE2	HIS	V	300
R	-	CG1	ILE	A	361	L	H	HE1	HIS	V	300
R	-	CG1	ILE	A	361	L	H	HE2	HIS	V	300
R	-	CD1	ILE	A	361	L	H	ND1	HIS	V	300
R	-	CD1	ILE	A	361	L	H	CE1	HIS	V	300
R	-	CD1	ILE	A	361	L	H	NE2	HIS	V	300
R	-	CD1	ILE	A	361	L	H	HE1	HIS	V	300
R	-	CD1	ILE	A	361	L	H	HE2	HIS	V	300
R	-	OE2	GLU	A	364	L	H	NE2	GLN	V	237
R	-	OE2	GLU	A	364	L	H	HE21	GLN	V	237
R	-	OE2	GLU	A	364	L	H	HE22	GLN	V	237

- 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