IID

Q9NUZ1_P28330.1 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	ASN	A	125	L	-	LYS	V	165
R	-	TYR	A	130	L	H	ARG	V	87
R	-	MET	A	178	L	-	GLY	V	238
R	-	MET	A	179	L	-	GLY	V	238
R	-	MET	A	179	L	-	LYS	V	240
R	-	TYR	A	180	L	-	GLY	V	238
R	-	TYR	A	180	L	-	MET	V	239
R	-	TYR	A	180	L	-	LYS	V	240
R	-	TYR	A	180	L	-	GLY	V	241
R	-	TYR	A	180	L	S	PHE	V	242
R	-	TYR	A	180	L	S	ILE	V	243
R	-	LYS	A	181	L	S	ILE	V	243
R	-	GLU	A	182	L	S	LYS	V	244
R	-	GLU	A	182	L	-	GLY	V	245
R	-	GLU	A	182	L	-	ARG	V	246
R	-	GLU	A	182	L	-	LYS	V	247
R	H	TRP	A	337	L	H	GLU	V	78
R	H	TRP	A	337	L	H	LYS	V	81
R	H	TRP	A	337	L	H	ALA	V	82
R	H	ILE	A	340	L	H	ALA	V	82
R	H	ARG	A	341	L	H	LYS	V	81
R	H	GLN	A	344	L	-	HIS	V	249
R	H	ARG	A	347	L	-	ARG	V	246
R	H	GLU	A	348	L	-	HIS	V	249
R	H	TYR	A	355	L	-	ARG	V	246
R	H	TYR	A	355	L	-	GLU	V	260
R	H	TYR	A	355	L	S	PHE	V	262
R	H	CYS	A	366	L	-	ARG	V	246
R	H	ASP	A	369	L	-	LYS	V	247
R	-	ASP	A	377	L	-	SER	V	86
R	H	VAL	A	379	L	H	HIS	V	75
R	H	VAL	A	379	L	H	GLU	V	78
R	H	LEU	A	382	L	H	GLU	V	78
R	H	GLN	A	383	L	H	HIS	V	75
R	H	HIS	A	467	L	H	LYS	V	66
R	H	ASN	A	470	L	H	GLU	V	70
R	H	ASN	A	470	L	H	GLU	V	71
R	H	ASN	A	470	L	H	PRO	V	74
R	H	ASN	A	470	L	H	HIS	V	75
R	H	LEU	A	473	L	H	PRO	V	74
R	H	LEU	A	473	L	H	HIS	V	75
R	H	HIS	A	474	L	H	PRO	V	74
R	H	HIS	A	474	L	H	SER	V	77
R	H	ALA	A	477	L	H	GLU	V	78
R	H	LEU	A	481	L	H	GLU	V	78
R	H	LEU	A	481	L	H	LYS	V	81
R	H	GLN	A	522	L	-	GLU	V	395
R	-	GLU	A	523	L	-	GLU	V	395
R	H	ARG	A	524	L	-	MET	V	393
R	H	ARG	A	524	L	-	GLU	V	395
R	H	ALA	A	525	L	H	TRP	V	390
R	H	ALA	A	525	L	-	MET	V	393
R	H	ALA	A	525	L	-	GLU	V	395
R	H	ALA	A	525	L	-	TYR	V	396
R	H	TRP	A	526	L	-	GLU	V	395
R	H	LEU	A	528	L	H	TRP	V	390
R	H	GLU	A	529	L	-	GLU	V	395
R	H	GLU	A	529	L	-	TYR	V	396
R	-	GLY	A	96	L	H	GLU	V	91

- 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

Q9NUZ1_P28330.1 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	-	O	GLY	A	96	L	H	OE2	GLU	V	91
R	H	CG	ASN	A	125	L	-	NZ	LYS	V	165
R	H	CG	ASN	A	125	L	-	HE3	LYS	V	165
R	H	CG	ASN	A	125	L	-	HZ1	LYS	V	165
R	H	CG	ASN	A	125	L	-	HZ2	LYS	V	165
R	H	ND2	ASN	A	125	L	-	CE	LYS	V	165
R	H	ND2	ASN	A	125	L	-	NZ	LYS	V	165
R	H	ND2	ASN	A	125	L	-	HE3	LYS	V	165
R	H	ND2	ASN	A	125	L	-	HZ1	LYS	V	165
R	H	ND2	ASN	A	125	L	-	HZ2	LYS	V	165
R	H	ND2	ASN	A	125	L	-	HZ3	LYS	V	165
R	H	OD1	ASN	A	125	L	-	CD	LYS	V	165
R	H	OD1	ASN	A	125	L	-	CE	LYS	V	165
R	H	OD1	ASN	A	125	L	-	NZ	LYS	V	165
R	H	OD1	ASN	A	125	L	-	HD3	LYS	V	165
R	H	OD1	ASN	A	125	L	-	HE3	LYS	V	165
R	H	OD1	ASN	A	125	L	-	HZ1	LYS	V	165
R	H	OD1	ASN	A	125	L	-	HZ2	LYS	V	165
R	-	OH	TYR	A	130	L	H	NE	ARG	V	87
R	-	OH	TYR	A	130	L	H	HD2	ARG	V	87
R	-	OH	TYR	A	130	L	H	HE	ARG	V	87
R	-	OH	TYR	A	130	L	H	HH21	ARG	V	87
R	-	C	MET	A	178	L	-	HA2	GLY	V	238
R	-	O	MET	A	178	L	-	CA	GLY	V	238
R	-	O	MET	A	178	L	-	HA2	GLY	V	238
R	-	O	MET	A	178	L	-	HA3	GLY	V	238
R	-	CB	MET	A	179	L	-	O	GLY	V	238
R	-	CB	MET	A	179	L	-	HA2	GLY	V	238
R	-	CB	MET	A	179	L	-	HA	LYS	V	240
R	-	CG	MET	A	179	L	-	O	GLY	V	238
R	-	CE	MET	A	179	L	-	CA	LYS	V	240
R	-	CE	MET	A	179	L	-	CB	LYS	V	240
R	-	CE	MET	A	179	L	-	CG	LYS	V	240
R	-	CE	MET	A	179	L	-	CD	LYS	V	240
R	-	CE	MET	A	179	L	-	HA	LYS	V	240
R	-	CE	MET	A	179	L	-	HB2	LYS	V	240
R	-	CE	MET	A	179	L	-	HG3	LYS	V	240
R	-	CE	MET	A	179	L	-	HD2	LYS	V	240
R	-	N	TYR	A	180	L	-	HA2	GLY	V	238
R	-	CB	TYR	A	180	L	S	O	PHE	V	242
R	-	CB	TYR	A	180	L	S	HA	ILE	V	243
R	-	CB	TYR	A	180	L	S	HG12	ILE	V	243
R	-	CG	TYR	A	180	L	-	H	GLY	V	241
R	-	CG	TYR	A	180	L	S	O	PHE	V	242
R	-	CG	TYR	A	180	L	S	CG1	ILE	V	243
R	-	CG	TYR	A	180	L	S	HA	ILE	V	243
R	-	CG	TYR	A	180	L	S	HG12	ILE	V	243
R	-	CG	TYR	A	180	L	S	HG13	ILE	V	243
R	-	CD1	TYR	A	180	L	S	CG1	ILE	V	243
R	-	CD1	TYR	A	180	L	S	CD1	ILE	V	243
R	-	CD1	TYR	A	180	L	S	HG12	ILE	V	243
R	-	CD1	TYR	A	180	L	S	HG13	ILE	V	243
R	-	CD1	TYR	A	180	L	S	HD11	ILE	V	243
R	-	CD2	TYR	A	180	L	-	O	MET	V	239
R	-	CD2	TYR	A	180	L	-	HA	LYS	V	240
R	-	CD2	TYR	A	180	L	-	N	GLY	V	241
R	-	CD2	TYR	A	180	L	-	H	GLY	V	241
R	-	CD2	TYR	A	180	L	-	HA2	GLY	V	241
R	-	CD2	TYR	A	180	L	S	N	PHE	V	242
R	-	CD2	TYR	A	180	L	S	O	PHE	V	242
R	-	CD2	TYR	A	180	L	S	H	PHE	V	242
R	-	CD2	TYR	A	180	L	S	HG12	ILE	V	243
R	-	CD2	TYR	A	180	L	S	HG13	ILE	V	243
R	-	CE1	TYR	A	180	L	S	CG1	ILE	V	243
R	-	CE1	TYR	A	180	L	S	CD1	ILE	V	243
R	-	CE1	TYR	A	180	L	S	HG12	ILE	V	243
R	-	CE1	TYR	A	180	L	S	HG13	ILE	V	243
R	-	CE1	TYR	A	180	L	S	HD11	ILE	V	243
R	-	CE2	TYR	A	180	L	-	CA	LYS	V	240
R	-	CE2	TYR	A	180	L	-	C	LYS	V	240
R	-	CE2	TYR	A	180	L	-	HA	LYS	V	240
R	-	CE2	TYR	A	180	L	-	HG3	LYS	V	240
R	-	CE2	TYR	A	180	L	-	N	GLY	V	241
R	-	CE2	TYR	A	180	L	-	CA	GLY	V	241
R	-	CE2	TYR	A	180	L	-	H	GLY	V	241
R	-	CE2	TYR	A	180	L	-	HA2	GLY	V	241
R	-	CE2	TYR	A	180	L	S	H	PHE	V	242
R	-	OH	TYR	A	180	L	-	H	GLY	V	241
R	-	OH	TYR	A	180	L	-	HA2	GLY	V	241
R	-	OH	TYR	A	180	L	S	HD11	ILE	V	243
R	-	CZ	TYR	A	180	L	-	N	GLY	V	241
R	-	CZ	TYR	A	180	L	-	H	GLY	V	241
R	-	CZ	TYR	A	180	L	-	HA2	GLY	V	241
R	-	CZ	TYR	A	180	L	S	HG12	ILE	V	243
R	-	CZ	TYR	A	180	L	S	HD11	ILE	V	243
R	-	O	LYS	A	181	L	S	HG23	ILE	V	243
R	-	CA	GLU	A	182	L	S	O	LYS	V	244
R	-	CG	GLU	A	182	L	-	HA	ARG	V	246
R	-	CD	GLU	A	182	L	-	HA	ARG	V	246
R	-	CD	GLU	A	182	L	-	H	LYS	V	247
R	-	CD	GLU	A	182	L	-	HG3	LYS	V	247
R	-	CD	GLU	A	182	L	-	HE3	LYS	V	247
R	-	OE1	GLU	A	182	L	-	O	GLY	V	245
R	-	OE1	GLU	A	182	L	-	CA	ARG	V	246
R	-	OE1	GLU	A	182	L	-	HA	ARG	V	246
R	-	OE1	GLU	A	182	L	-	N	LYS	V	247
R	-	OE1	GLU	A	182	L	-	CG	LYS	V	247
R	-	OE1	GLU	A	182	L	-	H	LYS	V	247
R	-	OE1	GLU	A	182	L	-	HG3	LYS	V	247
R	-	OE1	GLU	A	182	L	-	HE3	LYS	V	247
R	-	OE2	GLU	A	182	L	-	HE3	LYS	V	247
R	H	CB	TRP	A	337	L	H	HB3	LYS	V	81
R	H	CB	TRP	A	337	L	H	HD3	LYS	V	81
R	H	CG	TRP	A	337	L	H	CB	LYS	V	81
R	H	CG	TRP	A	337	L	H	HB2	LYS	V	81
R	H	CG	TRP	A	337	L	H	HB3	LYS	V	81
R	H	CG	TRP	A	337	L	H	HD3	LYS	V	81
R	H	CD1	TRP	A	337	L	H	C	LYS	V	81
R	H	CD1	TRP	A	337	L	H	CB	LYS	V	81
R	H	CD1	TRP	A	337	L	H	O	LYS	V	81
R	H	CD1	TRP	A	337	L	H	HB2	LYS	V	81
R	H	CD1	TRP	A	337	L	H	HB3	LYS	V	81
R	H	CD1	TRP	A	337	L	H	N	ALA	V	82
R	H	CD1	TRP	A	337	L	H	HA	ALA	V	82
R	H	CD2	TRP	A	337	L	H	OE2	GLU	V	78
R	H	CD2	TRP	A	337	L	H	HB2	LYS	V	81
R	H	CD2	TRP	A	337	L	H	HB3	LYS	V	81
R	H	CD2	TRP	A	337	L	H	HD2	LYS	V	81
R	H	CD2	TRP	A	337	L	H	HD3	LYS	V	81
R	H	CE2	TRP	A	337	L	H	OE2	GLU	V	78
R	H	CE2	TRP	A	337	L	H	HB3	GLU	V	78
R	H	CE2	TRP	A	337	L	H	HB2	LYS	V	81
R	H	CE2	TRP	A	337	L	H	HB3	LYS	V	81
R	H	CE2	TRP	A	337	L	H	HD2	LYS	V	81
R	H	CE3	TRP	A	337	L	H	OE2	GLU	V	78
R	H	CE3	TRP	A	337	L	H	HD2	LYS	V	81
R	H	CE3	TRP	A	337	L	H	HD3	LYS	V	81
R	H	NE1	TRP	A	337	L	H	O	GLU	V	78
R	H	NE1	TRP	A	337	L	H	CB	LYS	V	81
R	H	NE1	TRP	A	337	L	H	HB2	LYS	V	81
R	H	NE1	TRP	A	337	L	H	HB3	LYS	V	81
R	H	NE1	TRP	A	337	L	H	N	ALA	V	82
R	H	NE1	TRP	A	337	L	H	H	ALA	V	82
R	H	NE1	TRP	A	337	L	H	HA	ALA	V	82
R	H	NE1	TRP	A	337	L	H	HB2	ALA	V	82
R	H	CH2	TRP	A	337	L	H	CB	GLU	V	78
R	H	CH2	TRP	A	337	L	H	CG	GLU	V	78
R	H	CH2	TRP	A	337	L	H	CD	GLU	V	78
R	H	CH2	TRP	A	337	L	H	OE1	GLU	V	78
R	H	CH2	TRP	A	337	L	H	OE2	GLU	V	78
R	H	CH2	TRP	A	337	L	H	HB3	GLU	V	78
R	H	CH2	TRP	A	337	L	H	HG3	GLU	V	78
R	H	CH2	TRP	A	337	L	H	HD2	LYS	V	81
R	H	CZ2	TRP	A	337	L	H	CB	GLU	V	78
R	H	CZ2	TRP	A	337	L	H	CG	GLU	V	78
R	H	CZ2	TRP	A	337	L	H	CD	GLU	V	78
R	H	CZ2	TRP	A	337	L	H	OE2	GLU	V	78
R	H	CZ2	TRP	A	337	L	H	HA	GLU	V	78
R	H	CZ2	TRP	A	337	L	H	HB3	GLU	V	78
R	H	CZ2	TRP	A	337	L	H	HG3	GLU	V	78
R	H	CZ2	TRP	A	337	L	H	HB2	LYS	V	81
R	H	CZ2	TRP	A	337	L	H	HD2	LYS	V	81
R	H	CZ3	TRP	A	337	L	H	CD	GLU	V	78
R	H	CZ3	TRP	A	337	L	H	OE1	GLU	V	78
R	H	CZ3	TRP	A	337	L	H	OE2	GLU	V	78
R	H	CZ3	TRP	A	337	L	H	HD2	LYS	V	81
R	H	CZ3	TRP	A	337	L	H	HZ1	LYS	V	81
R	H	CD1	ILE	A	340	L	H	HA	ALA	V	82
R	H	NH1	ARG	A	341	L	H	CB	LYS	V	81
R	H	NH1	ARG	A	341	L	H	CG	LYS	V	81
R	H	NH1	ARG	A	341	L	H	CD	LYS	V	81
R	H	NH1	ARG	A	341	L	H	HA	LYS	V	81
R	H	NH1	ARG	A	341	L	H	HB3	LYS	V	81
R	H	NH1	ARG	A	341	L	H	HG2	LYS	V	81
R	H	NH1	ARG	A	341	L	H	HD3	LYS	V	81
R	H	NH2	ARG	A	341	L	H	HD3	LYS	V	81
R	H	CZ	ARG	A	341	L	H	HG2	LYS	V	81
R	H	CZ	ARG	A	341	L	H	HD3	LYS	V	81
R	H	CB	GLN	A	344	L	-	HD2	HIS	V	249
R	H	CG	GLN	A	344	L	-	CG	HIS	V	249
R	H	CG	GLN	A	344	L	-	CD2	HIS	V	249
R	H	CG	GLN	A	344	L	-	NE2	HIS	V	249
R	H	CG	GLN	A	344	L	-	HB2	HIS	V	249
R	H	CG	GLN	A	344	L	-	HD2	HIS	V	249
R	H	CD	GLN	A	344	L	-	CB	HIS	V	249
R	H	CD	GLN	A	344	L	-	CG	HIS	V	249
R	H	CD	GLN	A	344	L	-	CD2	HIS	V	249
R	H	CD	GLN	A	344	L	-	HB2	HIS	V	249
R	H	CD	GLN	A	344	L	-	HB3	HIS	V	249
R	H	CD	GLN	A	344	L	-	HD2	HIS	V	249
R	H	NE2	GLN	A	344	L	-	CB	HIS	V	249
R	H	NE2	GLN	A	344	L	-	CG	HIS	V	249
R	H	NE2	GLN	A	344	L	-	CD2	HIS	V	249
R	H	NE2	GLN	A	344	L	-	HB2	HIS	V	249
R	H	NE2	GLN	A	344	L	-	HB3	HIS	V	249
R	H	OE1	GLN	A	344	L	-	HB2	HIS	V	249
R	H	OE1	GLN	A	344	L	-	HD2	HIS	V	249
R	H	CD	ARG	A	347	L	-	NH1	ARG	V	246
R	H	CD	ARG	A	347	L	-	HH11	ARG	V	246
R	H	CD	ARG	A	347	L	-	HH12	ARG	V	246
R	H	NE	ARG	A	347	L	-	NH1	ARG	V	246
R	H	NE	ARG	A	347	L	-	HH11	ARG	V	246
R	H	NE	ARG	A	347	L	-	HH12	ARG	V	246
R	H	NH1	ARG	A	347	L	-	NH1	ARG	V	246
R	H	NH1	ARG	A	347	L	-	HH12	ARG	V	246
R	H	NH1	ARG	A	347	L	-	HH22	ARG	V	246
R	H	NH2	ARG	A	347	L	-	NH1	ARG	V	246
R	H	NH2	ARG	A	347	L	-	HH12	ARG	V	246
R	H	CZ	ARG	A	347	L	-	NH1	ARG	V	246
R	H	CZ	ARG	A	347	L	-	HH11	ARG	V	246
R	H	CZ	ARG	A	347	L	-	HH12	ARG	V	246
R	H	CZ	ARG	A	347	L	-	HH22	ARG	V	246
R	H	OE1	GLU	A	348	L	-	CB	HIS	V	249
R	H	OE1	GLU	A	348	L	-	CG	HIS	V	249
R	H	OE1	GLU	A	348	L	-	ND1	HIS	V	249
R	H	OE1	GLU	A	348	L	-	CE1	HIS	V	249
R	H	OE1	GLU	A	348	L	-	HB3	HIS	V	249
R	H	CD2	TYR	A	355	L	-	NH1	ARG	V	246
R	H	CD2	TYR	A	355	L	-	NH2	ARG	V	246
R	H	CD2	TYR	A	355	L	-	CZ	ARG	V	246
R	H	CD2	TYR	A	355	L	-	HH12	ARG	V	246
R	H	CD2	TYR	A	355	L	-	HH21	ARG	V	246
R	H	CD2	TYR	A	355	L	-	HH22	ARG	V	246
R	H	CE2	TYR	A	355	L	-	NE	ARG	V	246
R	H	CE2	TYR	A	355	L	-	NH1	ARG	V	246
R	H	CE2	TYR	A	355	L	-	NH2	ARG	V	246
R	H	CE2	TYR	A	355	L	-	CZ	ARG	V	246
R	H	CE2	TYR	A	355	L	-	HE	ARG	V	246
R	H	CE2	TYR	A	355	L	-	HH12	ARG	V	246
R	H	CE2	TYR	A	355	L	-	HH21	ARG	V	246
R	H	CE2	TYR	A	355	L	-	HH22	ARG	V	246
R	H	OH	TYR	A	355	L	-	HE	ARG	V	246
R	H	OH	TYR	A	355	L	-	HH21	ARG	V	246
R	H	OH	TYR	A	355	L	-	CD	GLU	V	260
R	H	OH	TYR	A	355	L	-	OE1	GLU	V	260
R	H	OH	TYR	A	355	L	-	OE2	GLU	V	260
R	H	OH	TYR	A	355	L	S	HZ	PHE	V	262
R	H	CZ	TYR	A	355	L	-	NH2	ARG	V	246
R	H	CZ	TYR	A	355	L	-	HE	ARG	V	246
R	H	CZ	TYR	A	355	L	-	HH21	ARG	V	246
R	H	SG	CYS	A	366	L	-	HB3	ARG	V	246
R	H	OD2	ASP	A	369	L	-	HE2	LYS	V	247
R	H	OD2	ASP	A	369	L	-	HE3	LYS	V	247
R	-	OD2	ASP	A	377	L	-	HB3	SER	V	86
R	H	CA	VAL	A	379	L	H	HG3	GLU	V	78
R	H	CB	VAL	A	379	L	H	CB	GLU	V	78
R	H	CB	VAL	A	379	L	H	HB2	GLU	V	78
R	H	CB	VAL	A	379	L	H	HB3	GLU	V	78
R	H	CB	VAL	A	379	L	H	HG3	GLU	V	78
R	H	CG1	VAL	A	379	L	H	ND1	HIS	V	75
R	H	CG1	VAL	A	379	L	H	HA	HIS	V	75
R	H	CG1	VAL	A	379	L	H	HB2	GLU	V	78
R	H	CG1	VAL	A	379	L	H	HG3	GLU	V	78
R	H	CG2	VAL	A	379	L	H	CB	GLU	V	78
R	H	CG2	VAL	A	379	L	H	CG	GLU	V	78
R	H	CG2	VAL	A	379	L	H	HB2	GLU	V	78
R	H	CG2	VAL	A	379	L	H	HB3	GLU	V	78
R	H	CG2	VAL	A	379	L	H	HG2	GLU	V	78
R	H	CG2	VAL	A	379	L	H	HG3	GLU	V	78
R	H	CD1	LEU	A	382	L	H	CD	GLU	V	78
R	H	CD1	LEU	A	382	L	H	OE1	GLU	V	78
R	H	CD1	LEU	A	382	L	H	OE2	GLU	V	78
R	H	CD1	LEU	A	382	L	H	HG3	GLU	V	78
R	H	NE2	GLN	A	383	L	H	HE1	HIS	V	75
R	H	CD2	HIS	A	467	L	H	HZ1	LYS	V	66
R	H	NE2	HIS	A	467	L	H	HZ1	LYS	V	66
R	H	C	ASN	A	470	L	H	HG2	PRO	V	74
R	H	O	ASN	A	470	L	H	O	GLU	V	70
R	H	O	ASN	A	470	L	H	CG	PRO	V	74
R	H	O	ASN	A	470	L	H	HB3	PRO	V	74
R	H	O	ASN	A	470	L	H	HG2	PRO	V	74
R	H	O	ASN	A	470	L	H	HG3	PRO	V	74
R	H	CG	ASN	A	470	L	H	O	GLU	V	70
R	H	CG	ASN	A	470	L	H	HB2	GLU	V	70
R	H	ND2	ASN	A	470	L	H	CA	GLU	V	70
R	H	ND2	ASN	A	470	L	H	C	GLU	V	70
R	H	ND2	ASN	A	470	L	H	CB	GLU	V	70
R	H	ND2	ASN	A	470	L	H	O	GLU	V	70
R	H	ND2	ASN	A	470	L	H	CG	GLU	V	70
R	H	ND2	ASN	A	470	L	H	HA	GLU	V	70
R	H	ND2	ASN	A	470	L	H	HB2	GLU	V	70
R	H	ND2	ASN	A	470	L	H	HB3	GLU	V	70
R	H	ND2	ASN	A	470	L	H	HG2	GLU	V	70
R	H	ND2	ASN	A	470	L	H	OE1	GLU	V	71
R	H	OD1	ASN	A	470	L	H	O	GLU	V	70
R	H	OD1	ASN	A	470	L	H	HB2	GLU	V	70
R	H	OD1	ASN	A	470	L	H	HE2	HIS	V	75
R	H	N	LEU	A	473	L	H	HB3	PRO	V	74
R	H	CA	LEU	A	473	L	H	CB	PRO	V	74
R	H	CA	LEU	A	473	L	H	HB2	PRO	V	74
R	H	CA	LEU	A	473	L	H	HB3	PRO	V	74
R	H	C	LEU	A	473	L	H	CB	PRO	V	74
R	H	C	LEU	A	473	L	H	O	PRO	V	74
R	H	C	LEU	A	473	L	H	HB3	PRO	V	74
R	H	CB	LEU	A	473	L	H	CB	PRO	V	74
R	H	CB	LEU	A	473	L	H	HB2	PRO	V	74
R	H	CB	LEU	A	473	L	H	HB3	PRO	V	74
R	H	CB	LEU	A	473	L	H	CE1	HIS	V	75
R	H	CB	LEU	A	473	L	H	HE1	HIS	V	75
R	H	CG	LEU	A	473	L	H	HB2	PRO	V	74
R	H	CG	LEU	A	473	L	H	CE1	HIS	V	75
R	H	CG	LEU	A	473	L	H	HE1	HIS	V	75
R	H	CG	LEU	A	473	L	H	HE2	HIS	V	75
R	H	CD1	LEU	A	473	L	H	HB2	PRO	V	74
R	H	CD1	LEU	A	473	L	H	CE1	HIS	V	75
R	H	CD1	LEU	A	473	L	H	NE2	HIS	V	75
R	H	CD1	LEU	A	473	L	H	HE1	HIS	V	75
R	H	CD1	LEU	A	473	L	H	HE2	HIS	V	75
R	H	CD2	LEU	A	473	L	H	HE1	HIS	V	75
R	H	N	HIS	A	474	L	H	CA	PRO	V	74
R	H	N	HIS	A	474	L	H	C	PRO	V	74
R	H	N	HIS	A	474	L	H	CB	PRO	V	74
R	H	N	HIS	A	474	L	H	O	PRO	V	74
R	H	N	HIS	A	474	L	H	HA	PRO	V	74
R	H	N	HIS	A	474	L	H	HB2	PRO	V	74
R	H	N	HIS	A	474	L	H	HB3	PRO	V	74
R	H	CA	HIS	A	474	L	H	CA	PRO	V	74
R	H	CA	HIS	A	474	L	H	O	PRO	V	74
R	H	CA	HIS	A	474	L	H	HA	PRO	V	74
R	H	CA	HIS	A	474	L	H	HB3	PRO	V	74
R	H	CB	HIS	A	474	L	H	CA	PRO	V	74
R	H	CB	HIS	A	474	L	H	O	PRO	V	74
R	H	CB	HIS	A	474	L	H	HA	PRO	V	74
R	H	CB	HIS	A	474	L	H	HB3	PRO	V	74
R	H	CG	HIS	A	474	L	H	HA	PRO	V	74
R	H	CD2	HIS	A	474	L	H	HA	PRO	V	74
R	H	CD2	HIS	A	474	L	H	OG	SER	V	77
R	H	CD2	HIS	A	474	L	H	HG	SER	V	77
R	H	NE2	HIS	A	474	L	H	HB3	SER	V	77
R	H	NE2	HIS	A	474	L	H	HG	SER	V	77
R	H	CB	ALA	A	477	L	H	HG2	GLU	V	78
R	H	CG	LEU	A	481	L	H	HZ3	LYS	V	81
R	H	CD1	LEU	A	481	L	H	OE1	GLU	V	78
R	H	CD1	LEU	A	481	L	H	NZ	LYS	V	81
R	H	CD1	LEU	A	481	L	H	HZ1	LYS	V	81
R	H	CD1	LEU	A	481	L	H	HZ2	LYS	V	81
R	H	CD1	LEU	A	481	L	H	HZ3	LYS	V	81
R	H	CD2	LEU	A	481	L	H	HZ3	LYS	V	81
R	H	O	GLN	A	522	L	-	OE1	GLU	V	395
R	-	C	GLU	A	523	L	-	OE1	GLU	V	395
R	H	N	ARG	A	524	L	-	OE1	GLU	V	395
R	H	CG	ARG	A	524	L	-	CE	MET	V	393
R	H	CG	ARG	A	524	L	-	HE1	MET	V	393
R	H	CG	ARG	A	524	L	-	HE3	MET	V	393
R	H	CD	ARG	A	524	L	-	CE	MET	V	393
R	H	CD	ARG	A	524	L	-	HE1	MET	V	393
R	H	CD	ARG	A	524	L	-	HE3	MET	V	393
R	H	NE	ARG	A	524	L	-	SD	MET	V	393
R	H	NE	ARG	A	524	L	-	CE	MET	V	393
R	H	NE	ARG	A	524	L	-	HE1	MET	V	393
R	H	NE	ARG	A	524	L	-	HE2	MET	V	393
R	H	NE	ARG	A	524	L	-	HE3	MET	V	393
R	H	NH1	ARG	A	524	L	-	HE1	MET	V	393
R	H	NH2	ARG	A	524	L	-	SD	MET	V	393
R	H	NH2	ARG	A	524	L	-	CE	MET	V	393
R	H	NH2	ARG	A	524	L	-	HE1	MET	V	393
R	H	NH2	ARG	A	524	L	-	HE2	MET	V	393
R	H	NH2	ARG	A	524	L	-	HE3	MET	V	393
R	H	CZ	ARG	A	524	L	-	CE	MET	V	393
R	H	CZ	ARG	A	524	L	-	HE1	MET	V	393
R	H	CZ	ARG	A	524	L	-	HE2	MET	V	393
R	H	CZ	ARG	A	524	L	-	HE3	MET	V	393
R	H	N	ALA	A	525	L	H	HZ3	TRP	V	390
R	H	N	ALA	A	525	L	-	HE3	MET	V	393
R	H	N	ALA	A	525	L	-	CD	GLU	V	395
R	H	N	ALA	A	525	L	-	OE1	GLU	V	395
R	H	N	ALA	A	525	L	-	HG2	GLU	V	395
R	H	CA	ALA	A	525	L	H	CZ3	TRP	V	390
R	H	CA	ALA	A	525	L	H	HZ3	TRP	V	390
R	H	CA	ALA	A	525	L	-	CD	GLU	V	395
R	H	CA	ALA	A	525	L	-	OE1	GLU	V	395
R	H	CA	ALA	A	525	L	-	HG2	GLU	V	395
R	H	C	ALA	A	525	L	H	HZ3	TRP	V	390
R	H	C	ALA	A	525	L	-	HG2	GLU	V	395
R	H	CB	ALA	A	525	L	H	CZ3	TRP	V	390
R	H	CB	ALA	A	525	L	H	HZ3	TRP	V	390
R	H	CB	ALA	A	525	L	-	HB3	MET	V	393
R	H	CB	ALA	A	525	L	-	HE3	MET	V	393
R	H	CB	ALA	A	525	L	-	CB	GLU	V	395
R	H	CB	ALA	A	525	L	-	CG	GLU	V	395
R	H	CB	ALA	A	525	L	-	CD	GLU	V	395
R	H	CB	ALA	A	525	L	-	OE1	GLU	V	395
R	H	CB	ALA	A	525	L	-	OE2	GLU	V	395
R	H	CB	ALA	A	525	L	-	HB2	GLU	V	395
R	H	CB	ALA	A	525	L	-	HB3	GLU	V	395
R	H	CB	ALA	A	525	L	-	HG2	GLU	V	395
R	H	CB	ALA	A	525	L	-	HG3	GLU	V	395
R	H	CB	ALA	A	525	L	-	HE2	TYR	V	396
R	H	O	ALA	A	525	L	H	HH2	TRP	V	390
R	H	O	ALA	A	525	L	H	HZ3	TRP	V	390
R	H	N	TRP	A	526	L	-	CG	GLU	V	395
R	H	N	TRP	A	526	L	-	OE1	GLU	V	395
R	H	N	TRP	A	526	L	-	HG2	GLU	V	395
R	H	CA	TRP	A	526	L	-	HG2	GLU	V	395
R	H	CB	TRP	A	526	L	-	HG2	GLU	V	395
R	H	CA	LEU	A	528	L	H	HH2	TRP	V	390
R	H	CB	LEU	A	528	L	H	CH2	TRP	V	390
R	H	CB	LEU	A	528	L	H	HH2	TRP	V	390
R	H	CB	LEU	A	528	L	H	HZ2	TRP	V	390
R	H	CG	LEU	A	528	L	H	CH2	TRP	V	390
R	H	CG	LEU	A	528	L	H	HH2	TRP	V	390
R	H	CD1	LEU	A	528	L	H	CH2	TRP	V	390
R	H	CD1	LEU	A	528	L	H	CZ3	TRP	V	390
R	H	CD1	LEU	A	528	L	H	HH2	TRP	V	390
R	H	CD1	LEU	A	528	L	H	HZ3	TRP	V	390
R	H	CD2	LEU	A	528	L	H	HH2	TRP	V	390
R	H	CG	GLU	A	529	L	-	HH	TYR	V	396
R	H	CD	GLU	A	529	L	-	HH	TYR	V	396
R	H	OE1	GLU	A	529	L	-	HB3	GLU	V	395
R	H	OE1	GLU	A	529	L	-	CE2	TYR	V	396
R	H	OE1	GLU	A	529	L	-	OH	TYR	V	396
R	H	OE1	GLU	A	529	L	-	HE2	TYR	V	396
R	H	OE1	GLU	A	529	L	-	HH	TYR	V	396

- 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