IID

Q9NYR8_P00352.1 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	-	ILE	A	145	L	-	ASP	V	66
R	-	ILE	A	145	L	-	SER	V	69
R	-	PRO	A	146	L	-	SER	V	69
R	-	PRO	A	146	L	H	ASP	V	70
R	-	PRO	A	146	L	H	GLU	V	71
R	-	ILE	A	147	L	H	ASP	V	112
R	-	ILE	A	147	L	H	ARG	V	120
R	-	ILE	A	147	L	-	CYS	V	68
R	-	ILE	A	147	L	-	SER	V	69
R	-	ASP	A	148	L	H	ARG	V	120
R	-	ASP	A	148	L	H	ASP	V	70
R	S	PHE	A	151	L	H	GLN	V	108
R	S	PRO	A	159	L	H	MET	V	202
R	-	ASP	A	240	L	H	ALA	V	198
R	H	LYS	A	255	L	H	THR	V	47
R	H	GLY	A	259	L	-	VAL	V	189
R	-	ASN	A	262	L	H	GLY	V	194
R	-	LEU	A	263	L	-	VAL	V	189
R	-	LEU	A	263	L	-	THR	V	190
R	-	LEU	A	263	L	H	GLU	V	191
R	-	LEU	A	263	L	H	GLU	V	193
R	-	LEU	A	263	L	H	GLY	V	194
R	-	LEU	A	263	L	H	PHE	V	228
R	S	ARG	A	265	L	H	LYS	V	195
R	-	GLN	A	448	L	H	GLU	V	54
R	-	GLY	A	468	L	H	ALA	V	50
R	-	PHE	A	469	L	H	ALA	V	50
R	-	PHE	A	469	L	-	LEU	V	56
R	H	LYS	A	470	L	H	ALA	V	50
R	H	LYS	A	470	L	H	GLY	V	53
R	-	GLY	A	473	L	H	ALA	V	50
R	-	ASN	A	474	L	H	GLU	V	46
R	-	ASN	A	474	L	H	THR	V	47
R	-	ASN	A	474	L	H	ALA	V	50
R	-	GLY	A	475	L	H	GLU	V	46
R	-	ARG	A	476	L	H	GLU	V	46
R	H	TYR	A	481	L	H	LEU	V	42
R	H	TYR	A	481	L	H	GLY	V	43
R	H	TYR	A	481	L	-	LYS	V	45
R	H	TYR	A	481	L	H	GLU	V	46
R	H	HIS	A	484	L	H	GLY	V	43
R	H	HIS	A	484	L	H	LYS	V	44
R	H	GLU	A	485	L	H	GLY	V	43
R	H	GLU	A	485	L	H	GLU	V	46
R	S	THR	A	487	L	H	LYS	V	44
R	S	GLU	A	488	L	H	LYS	V	195
R	S	VAL	A	489	L	-	ARG	V	40
R	S	VAL	A	489	L	H	LYS	V	44
R	S	THR	A	491	L	H	ASN	V	109
R	S	THR	A	491	L	-	ARG	V	40
R	S	VAL	A	492	L	H	ALA	V	105
R	S	VAL	A	492	L	H	ASN	V	109
R	S	THR	A	493	L	H	ALA	V	105
R	S	THR	A	493	L	H	GLN	V	108
R	S	THR	A	493	L	H	ASN	V	109
R	S	THR	A	493	L	H	ASP	V	112
R	S	VAL	A	494	L	H	ALA	V	105
R	S	LYS	A	495	L	H	GLN	V	108
R	-	PHE	A	71	L	H	MET	V	202
R	H	ARG	A	78	L	H	MET	V	202

- 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

Q9NYR8_P00352.1 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	PHE	A	71	L	H	HE3	MET	V	202
R	-	CG	PHE	A	71	L	H	HE3	MET	V	202
R	-	CD1	PHE	A	71	L	H	CE	MET	V	202
R	-	CD1	PHE	A	71	L	H	HE1	MET	V	202
R	-	CD1	PHE	A	71	L	H	HE3	MET	V	202
R	-	CE1	PHE	A	71	L	H	SD	MET	V	202
R	-	CE1	PHE	A	71	L	H	CE	MET	V	202
R	-	CE1	PHE	A	71	L	H	HE1	MET	V	202
R	-	CE1	PHE	A	71	L	H	HE2	MET	V	202
R	-	CE1	PHE	A	71	L	H	HE3	MET	V	202
R	-	CE2	PHE	A	71	L	H	HE1	MET	V	202
R	-	CZ	PHE	A	71	L	H	CE	MET	V	202
R	-	CZ	PHE	A	71	L	H	HE1	MET	V	202
R	-	CZ	PHE	A	71	L	H	HE3	MET	V	202
R	H	NH1	ARG	A	78	L	H	CE	MET	V	202
R	H	NH1	ARG	A	78	L	H	HE1	MET	V	202
R	H	NH1	ARG	A	78	L	H	HE2	MET	V	202
R	H	NH1	ARG	A	78	L	H	HE3	MET	V	202
R	H	NH2	ARG	A	78	L	H	HE1	MET	V	202
R	H	NH2	ARG	A	78	L	H	HE2	MET	V	202
R	H	CZ	ARG	A	78	L	H	HE1	MET	V	202
R	H	CZ	ARG	A	78	L	H	HE3	MET	V	202
R	-	CG2	ILE	A	145	L	-	CB	SER	V	69
R	-	CG2	ILE	A	145	L	-	HB2	SER	V	69
R	-	CD1	ILE	A	145	L	-	OD2	ASP	V	66
R	-	O	PRO	A	146	L	-	HA	SER	V	69
R	-	O	PRO	A	146	L	H	H	ASP	V	70
R	-	O	PRO	A	146	L	H	OE2	GLU	V	71
R	-	CG	PRO	A	146	L	-	HG	SER	V	69
R	-	CG	PRO	A	146	L	H	CD	GLU	V	71
R	-	CG	PRO	A	146	L	H	OE2	GLU	V	71
R	-	CA	ILE	A	147	L	-	O	CYS	V	68
R	-	CA	ILE	A	147	L	-	HA	SER	V	69
R	-	CA	ILE	A	147	L	H	NH2	ARG	V	120
R	-	CA	ILE	A	147	L	H	HH21	ARG	V	120
R	-	C	ILE	A	147	L	H	NH2	ARG	V	120
R	-	C	ILE	A	147	L	H	HH21	ARG	V	120
R	-	C	ILE	A	147	L	H	HH22	ARG	V	120
R	-	CB	ILE	A	147	L	-	O	CYS	V	68
R	-	CB	ILE	A	147	L	-	HB3	CYS	V	68
R	-	CB	ILE	A	147	L	H	OD2	ASP	V	112
R	-	CB	ILE	A	147	L	H	NH2	ARG	V	120
R	-	CB	ILE	A	147	L	H	HH21	ARG	V	120
R	-	CB	ILE	A	147	L	H	HH22	ARG	V	120
R	-	O	ILE	A	147	L	H	HH21	ARG	V	120
R	-	CG1	ILE	A	147	L	-	C	CYS	V	68
R	-	CG1	ILE	A	147	L	-	O	CYS	V	68
R	-	CG1	ILE	A	147	L	-	HA	CYS	V	68
R	-	CG1	ILE	A	147	L	-	HB3	CYS	V	68
R	-	CG1	ILE	A	147	L	H	CG	ASP	V	112
R	-	CG1	ILE	A	147	L	H	OD1	ASP	V	112
R	-	CG1	ILE	A	147	L	H	OD2	ASP	V	112
R	-	CG1	ILE	A	147	L	H	NH1	ARG	V	120
R	-	CG1	ILE	A	147	L	H	NH2	ARG	V	120
R	-	CG1	ILE	A	147	L	H	CZ	ARG	V	120
R	-	CG1	ILE	A	147	L	H	HH12	ARG	V	120
R	-	CG1	ILE	A	147	L	H	HH21	ARG	V	120
R	-	CG1	ILE	A	147	L	H	HH22	ARG	V	120
R	-	CD1	ILE	A	147	L	-	CB	CYS	V	68
R	-	CD1	ILE	A	147	L	-	O	CYS	V	68
R	-	CD1	ILE	A	147	L	-	HA	CYS	V	68
R	-	CD1	ILE	A	147	L	-	HB3	CYS	V	68
R	-	CD1	ILE	A	147	L	-	HG	CYS	V	68
R	-	CD1	ILE	A	147	L	H	CB	ASP	V	112
R	-	CD1	ILE	A	147	L	H	CG	ASP	V	112
R	-	CD1	ILE	A	147	L	H	OD1	ASP	V	112
R	-	CD1	ILE	A	147	L	H	OD2	ASP	V	112
R	-	CD1	ILE	A	147	L	H	HB2	ASP	V	112
R	-	CD1	ILE	A	147	L	H	HB3	ASP	V	112
R	-	CD1	ILE	A	147	L	H	NH1	ARG	V	120
R	-	CD1	ILE	A	147	L	H	NH2	ARG	V	120
R	-	CD1	ILE	A	147	L	H	HH12	ARG	V	120
R	-	CD1	ILE	A	147	L	H	HH22	ARG	V	120
R	-	N	ASP	A	148	L	H	NE	ARG	V	120
R	-	N	ASP	A	148	L	H	NH2	ARG	V	120
R	-	N	ASP	A	148	L	H	CZ	ARG	V	120
R	-	N	ASP	A	148	L	H	HE	ARG	V	120
R	-	N	ASP	A	148	L	H	HH21	ARG	V	120
R	-	N	ASP	A	148	L	H	HH22	ARG	V	120
R	-	CA	ASP	A	148	L	H	NH2	ARG	V	120
R	-	CA	ASP	A	148	L	H	HE	ARG	V	120
R	-	CA	ASP	A	148	L	H	HH21	ARG	V	120
R	-	CA	ASP	A	148	L	H	HH22	ARG	V	120
R	-	C	ASP	A	148	L	H	NH2	ARG	V	120
R	-	C	ASP	A	148	L	H	HH21	ARG	V	120
R	-	C	ASP	A	148	L	H	HH22	ARG	V	120
R	-	CB	ASP	A	148	L	H	OD1	ASP	V	70
R	-	CB	ASP	A	148	L	H	OD2	ASP	V	70
R	-	CB	ASP	A	148	L	H	NE	ARG	V	120
R	-	CB	ASP	A	148	L	H	NH2	ARG	V	120
R	-	CB	ASP	A	148	L	H	CZ	ARG	V	120
R	-	CB	ASP	A	148	L	H	HE	ARG	V	120
R	-	CB	ASP	A	148	L	H	HH21	ARG	V	120
R	-	CB	ASP	A	148	L	H	HH22	ARG	V	120
R	-	O	ASP	A	148	L	H	NH2	ARG	V	120
R	-	O	ASP	A	148	L	H	HH21	ARG	V	120
R	-	O	ASP	A	148	L	H	HH22	ARG	V	120
R	-	CG	ASP	A	148	L	H	CG	ASP	V	70
R	-	CG	ASP	A	148	L	H	OD1	ASP	V	70
R	-	CG	ASP	A	148	L	H	OD2	ASP	V	70
R	-	CG	ASP	A	148	L	H	NE	ARG	V	120
R	-	CG	ASP	A	148	L	H	NH2	ARG	V	120
R	-	CG	ASP	A	148	L	H	CZ	ARG	V	120
R	-	CG	ASP	A	148	L	H	HG2	ARG	V	120
R	-	CG	ASP	A	148	L	H	HE	ARG	V	120
R	-	CG	ASP	A	148	L	H	HH21	ARG	V	120
R	-	OD1	ASP	A	148	L	H	CB	ASP	V	70
R	-	OD1	ASP	A	148	L	H	CG	ASP	V	70
R	-	OD1	ASP	A	148	L	H	OD1	ASP	V	70
R	-	OD1	ASP	A	148	L	H	OD2	ASP	V	70
R	-	OD1	ASP	A	148	L	H	HB3	ASP	V	70
R	-	OD1	ASP	A	148	L	H	HE	ARG	V	120
R	-	OD1	ASP	A	148	L	H	HH21	ARG	V	120
R	-	OD2	ASP	A	148	L	H	CB	ASP	V	70
R	-	OD2	ASP	A	148	L	H	CG	ASP	V	70
R	-	OD2	ASP	A	148	L	H	OD1	ASP	V	70
R	-	OD2	ASP	A	148	L	H	OD2	ASP	V	70
R	-	OD2	ASP	A	148	L	H	CG	ARG	V	120
R	-	OD2	ASP	A	148	L	H	CD	ARG	V	120
R	-	OD2	ASP	A	148	L	H	NE	ARG	V	120
R	-	OD2	ASP	A	148	L	H	NH2	ARG	V	120
R	-	OD2	ASP	A	148	L	H	CZ	ARG	V	120
R	-	OD2	ASP	A	148	L	H	HG2	ARG	V	120
R	-	OD2	ASP	A	148	L	H	HG3	ARG	V	120
R	-	OD2	ASP	A	148	L	H	HD2	ARG	V	120
R	-	OD2	ASP	A	148	L	H	HE	ARG	V	120
R	-	OD2	ASP	A	148	L	H	HH21	ARG	V	120
R	S	CG	PHE	A	151	L	H	HG2	GLN	V	108
R	S	CD1	PHE	A	151	L	H	CG	GLN	V	108
R	S	CD1	PHE	A	151	L	H	CD	GLN	V	108
R	S	CD1	PHE	A	151	L	H	HG2	GLN	V	108
R	S	CD1	PHE	A	151	L	H	HG3	GLN	V	108
R	S	CE1	PHE	A	151	L	H	CG	GLN	V	108
R	S	CE1	PHE	A	151	L	H	CD	GLN	V	108
R	S	CE1	PHE	A	151	L	H	NE2	GLN	V	108
R	S	CE1	PHE	A	151	L	H	OE1	GLN	V	108
R	S	CE1	PHE	A	151	L	H	HG2	GLN	V	108
R	S	CE1	PHE	A	151	L	H	HG3	GLN	V	108
R	S	CE1	PHE	A	151	L	H	HE21	GLN	V	108
R	S	CE1	PHE	A	151	L	H	HE22	GLN	V	108
R	S	CZ	PHE	A	151	L	H	CD	GLN	V	108
R	S	CZ	PHE	A	151	L	H	NE2	GLN	V	108
R	S	CZ	PHE	A	151	L	H	OE1	GLN	V	108
R	S	CZ	PHE	A	151	L	H	HG2	GLN	V	108
R	S	CZ	PHE	A	151	L	H	HE21	GLN	V	108
R	S	CZ	PHE	A	151	L	H	HE22	GLN	V	108
R	S	O	PRO	A	159	L	H	HE1	MET	V	202
R	-	CG	ASP	A	240	L	H	HB1	ALA	V	198
R	-	OD1	ASP	A	240	L	H	CB	ALA	V	198
R	-	OD1	ASP	A	240	L	H	HA	ALA	V	198
R	-	OD1	ASP	A	240	L	H	HB1	ALA	V	198
R	-	OD1	ASP	A	240	L	H	HB2	ALA	V	198
R	H	NZ	LYS	A	255	L	H	CG2	THR	V	47
R	H	NZ	LYS	A	255	L	H	HG21	THR	V	47
R	H	NZ	LYS	A	255	L	H	HG22	THR	V	47
R	H	NZ	LYS	A	255	L	H	HG23	THR	V	47
R	H	C	GLY	A	259	L	-	HG13	VAL	V	189
R	H	O	GLY	A	259	L	-	CG1	VAL	V	189
R	H	O	GLY	A	259	L	-	HG11	VAL	V	189
R	H	O	GLY	A	259	L	-	HG12	VAL	V	189
R	H	O	GLY	A	259	L	-	HG13	VAL	V	189
R	-	C	ASN	A	262	L	H	HA2	GLY	V	194
R	-	C	ASN	A	262	L	H	HA3	GLY	V	194
R	-	O	ASN	A	262	L	H	CA	GLY	V	194
R	-	O	ASN	A	262	L	H	HA2	GLY	V	194
R	-	O	ASN	A	262	L	H	HA3	GLY	V	194
R	-	CA	LEU	A	263	L	H	HA	GLU	V	191
R	-	CA	LEU	A	263	L	H	HA3	GLY	V	194
R	-	C	LEU	A	263	L	H	HA	GLU	V	191
R	-	C	LEU	A	263	L	H	HG2	GLU	V	191
R	-	C	LEU	A	263	L	H	HA3	GLY	V	194
R	-	CB	LEU	A	263	L	-	C	THR	V	190
R	-	CB	LEU	A	263	L	-	O	THR	V	190
R	-	CB	LEU	A	263	L	H	N	GLU	V	191
R	-	CB	LEU	A	263	L	H	CA	GLU	V	191
R	-	CB	LEU	A	263	L	H	HA	GLU	V	191
R	-	CB	LEU	A	263	L	H	N	GLY	V	194
R	-	CB	LEU	A	263	L	H	CA	GLY	V	194
R	-	CB	LEU	A	263	L	H	H	GLY	V	194
R	-	CB	LEU	A	263	L	H	HA2	GLY	V	194
R	-	CB	LEU	A	263	L	H	HA3	GLY	V	194
R	-	O	LEU	A	263	L	H	HA	GLU	V	191
R	-	O	LEU	A	263	L	H	HG2	GLU	V	191
R	-	O	LEU	A	263	L	H	HA3	GLY	V	194
R	-	CG	LEU	A	263	L	-	HG11	VAL	V	189
R	-	CG	LEU	A	263	L	-	HG12	VAL	V	189
R	-	CG	LEU	A	263	L	-	N	THR	V	190
R	-	CG	LEU	A	263	L	-	C	THR	V	190
R	-	CG	LEU	A	263	L	-	O	THR	V	190
R	-	CG	LEU	A	263	L	-	H	THR	V	190
R	-	CG	LEU	A	263	L	H	HA	GLU	V	191
R	-	CG	LEU	A	263	L	H	HB3	GLU	V	193
R	-	CG	LEU	A	263	L	H	H	GLY	V	194
R	-	CD1	LEU	A	263	L	-	C	VAL	V	189
R	-	CD1	LEU	A	263	L	-	HA	VAL	V	189
R	-	CD1	LEU	A	263	L	-	HG11	VAL	V	189
R	-	CD1	LEU	A	263	L	-	N	THR	V	190
R	-	CD1	LEU	A	263	L	-	CA	THR	V	190
R	-	CD1	LEU	A	263	L	-	C	THR	V	190
R	-	CD1	LEU	A	263	L	-	O	THR	V	190
R	-	CD1	LEU	A	263	L	-	H	THR	V	190
R	-	CD1	LEU	A	263	L	-	HA	THR	V	190
R	-	CD1	LEU	A	263	L	-	HG1	THR	V	190
R	-	CD1	LEU	A	263	L	H	N	GLU	V	191
R	-	CD1	LEU	A	263	L	H	HA	GLU	V	191
R	-	CD1	LEU	A	263	L	H	CB	GLU	V	193
R	-	CD1	LEU	A	263	L	H	H	GLU	V	193
R	-	CD1	LEU	A	263	L	H	HB2	GLU	V	193
R	-	CD1	LEU	A	263	L	H	HB3	GLU	V	193
R	-	CD1	LEU	A	263	L	H	N	GLY	V	194
R	-	CD1	LEU	A	263	L	H	H	GLY	V	194
R	-	CD1	LEU	A	263	L	H	HZ	PHE	V	228
R	-	CD2	LEU	A	263	L	-	C	VAL	V	189
R	-	CD2	LEU	A	263	L	-	CG1	VAL	V	189
R	-	CD2	LEU	A	263	L	-	HG11	VAL	V	189
R	-	CD2	LEU	A	263	L	-	HG12	VAL	V	189
R	-	CD2	LEU	A	263	L	-	N	THR	V	190
R	-	CD2	LEU	A	263	L	-	CA	THR	V	190
R	-	CD2	LEU	A	263	L	-	C	THR	V	190
R	-	CD2	LEU	A	263	L	-	O	THR	V	190
R	-	CD2	LEU	A	263	L	-	H	THR	V	190
R	-	CD2	LEU	A	263	L	-	HA	THR	V	190
R	-	CD2	LEU	A	263	L	H	N	GLU	V	191
R	S	CG	ARG	A	265	L	H	HE2	LYS	V	195
R	S	CD	ARG	A	265	L	H	HE2	LYS	V	195
R	S	CD	ARG	A	265	L	H	HE3	LYS	V	195
R	S	NE	ARG	A	265	L	H	CG	LYS	V	195
R	S	NE	ARG	A	265	L	H	CE	LYS	V	195
R	S	NE	ARG	A	265	L	H	HG2	LYS	V	195
R	S	NE	ARG	A	265	L	H	HG3	LYS	V	195
R	S	NE	ARG	A	265	L	H	HE2	LYS	V	195
R	S	NE	ARG	A	265	L	H	HE3	LYS	V	195
R	S	NH1	ARG	A	265	L	H	N	LYS	V	195
R	S	NH1	ARG	A	265	L	H	CA	LYS	V	195
R	S	NH1	ARG	A	265	L	H	CB	LYS	V	195
R	S	NH1	ARG	A	265	L	H	CG	LYS	V	195
R	S	NH1	ARG	A	265	L	H	CD	LYS	V	195
R	S	NH1	ARG	A	265	L	H	CE	LYS	V	195
R	S	NH1	ARG	A	265	L	H	HA	LYS	V	195
R	S	NH1	ARG	A	265	L	H	HG2	LYS	V	195
R	S	NH1	ARG	A	265	L	H	HG3	LYS	V	195
R	S	NH1	ARG	A	265	L	H	HE2	LYS	V	195
R	S	NH1	ARG	A	265	L	H	HE3	LYS	V	195
R	S	NH2	ARG	A	265	L	H	CA	LYS	V	195
R	S	NH2	ARG	A	265	L	H	CB	LYS	V	195
R	S	NH2	ARG	A	265	L	H	CG	LYS	V	195
R	S	NH2	ARG	A	265	L	H	CD	LYS	V	195
R	S	NH2	ARG	A	265	L	H	CE	LYS	V	195
R	S	NH2	ARG	A	265	L	H	HA	LYS	V	195
R	S	NH2	ARG	A	265	L	H	HB2	LYS	V	195
R	S	NH2	ARG	A	265	L	H	HB3	LYS	V	195
R	S	NH2	ARG	A	265	L	H	HG2	LYS	V	195
R	S	NH2	ARG	A	265	L	H	HG3	LYS	V	195
R	S	NH2	ARG	A	265	L	H	HD2	LYS	V	195
R	S	NH2	ARG	A	265	L	H	HD3	LYS	V	195
R	S	NH2	ARG	A	265	L	H	HE2	LYS	V	195
R	S	NH2	ARG	A	265	L	H	HE3	LYS	V	195
R	S	CZ	ARG	A	265	L	H	CB	LYS	V	195
R	S	CZ	ARG	A	265	L	H	CG	LYS	V	195
R	S	CZ	ARG	A	265	L	H	CD	LYS	V	195
R	S	CZ	ARG	A	265	L	H	CE	LYS	V	195
R	S	CZ	ARG	A	265	L	H	HA	LYS	V	195
R	S	CZ	ARG	A	265	L	H	HG2	LYS	V	195
R	S	CZ	ARG	A	265	L	H	HG3	LYS	V	195
R	S	CZ	ARG	A	265	L	H	HD3	LYS	V	195
R	S	CZ	ARG	A	265	L	H	HE2	LYS	V	195
R	S	CZ	ARG	A	265	L	H	HE3	LYS	V	195
R	-	CD	GLN	A	448	L	H	HA	GLU	V	54
R	-	NE2	GLN	A	448	L	H	CA	GLU	V	54
R	-	NE2	GLN	A	448	L	H	HA	GLU	V	54
R	-	NE2	GLN	A	448	L	H	HB2	GLU	V	54
R	-	NE2	GLN	A	448	L	H	HB3	GLU	V	54
R	-	OE1	GLN	A	448	L	H	HA	GLU	V	54
R	-	OE1	GLN	A	448	L	H	HB3	GLU	V	54
R	-	O	GLY	A	468	L	H	HB3	ALA	V	50
R	-	CA	PHE	A	469	L	H	HA	ALA	V	50
R	-	C	PHE	A	469	L	H	HA	ALA	V	50
R	-	CD2	PHE	A	469	L	-	HD21	LEU	V	56
R	-	CE2	PHE	A	469	L	-	CD2	LEU	V	56
R	-	CE2	PHE	A	469	L	-	HD21	LEU	V	56
R	-	CE2	PHE	A	469	L	-	HD22	LEU	V	56
R	-	CZ	PHE	A	469	L	-	HD21	LEU	V	56
R	H	N	LYS	A	470	L	H	CA	ALA	V	50
R	H	N	LYS	A	470	L	H	CB	ALA	V	50
R	H	N	LYS	A	470	L	H	O	ALA	V	50
R	H	N	LYS	A	470	L	H	HA	ALA	V	50
R	H	N	LYS	A	470	L	H	HB1	ALA	V	50
R	H	N	LYS	A	470	L	H	HB3	ALA	V	50
R	H	CA	LYS	A	470	L	H	CA	ALA	V	50
R	H	CA	LYS	A	470	L	H	O	ALA	V	50
R	H	CA	LYS	A	470	L	H	HA	ALA	V	50
R	H	CA	LYS	A	470	L	H	HB1	ALA	V	50
R	H	C	LYS	A	470	L	H	O	ALA	V	50
R	H	C	LYS	A	470	L	H	HA	ALA	V	50
R	H	C	LYS	A	470	L	H	HB1	ALA	V	50
R	H	O	LYS	A	470	L	H	CA	ALA	V	50
R	H	O	LYS	A	470	L	H	CB	ALA	V	50
R	H	O	LYS	A	470	L	H	O	ALA	V	50
R	H	O	LYS	A	470	L	H	HA	ALA	V	50
R	H	O	LYS	A	470	L	H	HB1	ALA	V	50
R	H	O	LYS	A	470	L	H	HB3	ALA	V	50
R	H	CG	LYS	A	470	L	H	HA3	GLY	V	53
R	-	C	GLY	A	473	L	H	HB3	ALA	V	50
R	-	O	GLY	A	473	L	H	CB	ALA	V	50
R	-	O	GLY	A	473	L	H	HB1	ALA	V	50
R	-	O	GLY	A	473	L	H	HB2	ALA	V	50
R	-	O	GLY	A	473	L	H	HB3	ALA	V	50
R	-	CA	ASN	A	474	L	H	HB3	GLU	V	46
R	-	CA	ASN	A	474	L	H	HA	THR	V	47
R	-	C	ASN	A	474	L	H	HB2	GLU	V	46
R	-	C	ASN	A	474	L	H	HB3	GLU	V	46
R	-	CB	ASN	A	474	L	H	OG1	THR	V	47
R	-	CB	ASN	A	474	L	H	HA	THR	V	47
R	-	CB	ASN	A	474	L	H	HG23	THR	V	47
R	-	CG	ASN	A	474	L	H	HA	THR	V	47
R	-	CG	ASN	A	474	L	H	HG23	THR	V	47
R	-	CG	ASN	A	474	L	H	HB2	ALA	V	50
R	-	ND2	ASN	A	474	L	H	CA	THR	V	47
R	-	ND2	ASN	A	474	L	H	HA	THR	V	47
R	-	ND2	ASN	A	474	L	H	HG23	THR	V	47
R	-	ND2	ASN	A	474	L	H	CB	ALA	V	50
R	-	ND2	ASN	A	474	L	H	HB1	ALA	V	50
R	-	ND2	ASN	A	474	L	H	HB2	ALA	V	50
R	-	ND2	ASN	A	474	L	H	HB3	ALA	V	50
R	-	OD1	ASN	A	474	L	H	HA	THR	V	47
R	-	OD1	ASN	A	474	L	H	HG23	THR	V	47
R	-	N	GLY	A	475	L	H	CA	GLU	V	46
R	-	N	GLY	A	475	L	H	C	GLU	V	46
R	-	N	GLY	A	475	L	H	CB	GLU	V	46
R	-	N	GLY	A	475	L	H	CG	GLU	V	46
R	-	N	GLY	A	475	L	H	HB2	GLU	V	46
R	-	N	GLY	A	475	L	H	HB3	GLU	V	46
R	-	N	GLY	A	475	L	H	HG3	GLU	V	46
R	-	CA	GLY	A	475	L	H	CB	GLU	V	46
R	-	CA	GLY	A	475	L	H	CG	GLU	V	46
R	-	CA	GLY	A	475	L	H	CD	GLU	V	46
R	-	CA	GLY	A	475	L	H	OE2	GLU	V	46
R	-	CA	GLY	A	475	L	H	HB2	GLU	V	46
R	-	CA	GLY	A	475	L	H	HB3	GLU	V	46
R	-	CA	GLY	A	475	L	H	HG3	GLU	V	46
R	-	C	GLY	A	475	L	H	CB	GLU	V	46
R	-	C	GLY	A	475	L	H	CG	GLU	V	46
R	-	C	GLY	A	475	L	H	CD	GLU	V	46
R	-	C	GLY	A	475	L	H	HB2	GLU	V	46
R	-	C	GLY	A	475	L	H	HB3	GLU	V	46
R	-	C	GLY	A	475	L	H	HG2	GLU	V	46
R	-	C	GLY	A	475	L	H	HG3	GLU	V	46
R	-	O	GLY	A	475	L	H	CB	GLU	V	46
R	-	O	GLY	A	475	L	H	CG	GLU	V	46
R	-	O	GLY	A	475	L	H	HB2	GLU	V	46
R	-	O	GLY	A	475	L	H	HB3	GLU	V	46
R	-	O	GLY	A	475	L	H	HG2	GLU	V	46
R	-	O	GLY	A	475	L	H	HG3	GLU	V	46
R	-	N	ARG	A	476	L	H	CG	GLU	V	46
R	-	N	ARG	A	476	L	H	HG3	GLU	V	46
R	-	CA	ARG	A	476	L	H	HG3	GLU	V	46
R	-	CB	ARG	A	476	L	H	OE1	GLU	V	46
R	-	CB	ARG	A	476	L	H	HG3	GLU	V	46
R	-	CG	ARG	A	476	L	H	CG	GLU	V	46
R	-	CG	ARG	A	476	L	H	CD	GLU	V	46
R	-	CG	ARG	A	476	L	H	OE1	GLU	V	46
R	-	CG	ARG	A	476	L	H	HG2	GLU	V	46
R	-	CG	ARG	A	476	L	H	HG3	GLU	V	46
R	-	CD	ARG	A	476	L	H	HG2	GLU	V	46
R	-	CD	ARG	A	476	L	H	HG3	GLU	V	46
R	-	NE	ARG	A	476	L	H	HG2	GLU	V	46
R	-	NE	ARG	A	476	L	H	HG3	GLU	V	46
R	-	NH1	ARG	A	476	L	H	CB	GLU	V	46
R	-	NH1	ARG	A	476	L	H	CG	GLU	V	46
R	-	NH1	ARG	A	476	L	H	HB3	GLU	V	46
R	-	NH1	ARG	A	476	L	H	HG2	GLU	V	46
R	-	NH1	ARG	A	476	L	H	HG3	GLU	V	46
R	-	NH2	ARG	A	476	L	H	HG2	GLU	V	46
R	-	CZ	ARG	A	476	L	H	CG	GLU	V	46
R	-	CZ	ARG	A	476	L	H	HG2	GLU	V	46
R	-	CZ	ARG	A	476	L	H	HG3	GLU	V	46
R	H	CG	TYR	A	481	L	H	HA3	GLY	V	43
R	H	CD1	TYR	A	481	L	H	CA	GLY	V	43
R	H	CD1	TYR	A	481	L	H	HA2	GLY	V	43
R	H	CD1	TYR	A	481	L	H	HA3	GLY	V	43
R	H	CD1	TYR	A	481	L	H	OE1	GLU	V	46
R	H	CE1	TYR	A	481	L	H	C	LEU	V	42
R	H	CE1	TYR	A	481	L	H	O	LEU	V	42
R	H	CE1	TYR	A	481	L	H	N	GLY	V	43
R	H	CE1	TYR	A	481	L	H	CA	GLY	V	43
R	H	CE1	TYR	A	481	L	H	HA3	GLY	V	43
R	H	CE1	TYR	A	481	L	-	HE2	LYS	V	45
R	H	CE1	TYR	A	481	L	-	HE3	LYS	V	45
R	H	CE1	TYR	A	481	L	H	OE1	GLU	V	46
R	H	OH	TYR	A	481	L	H	HB2	LEU	V	42
R	H	OH	TYR	A	481	L	H	HB3	LEU	V	42
R	H	OH	TYR	A	481	L	-	HE2	LYS	V	45
R	H	CZ	TYR	A	481	L	H	HA3	GLY	V	43
R	H	CZ	TYR	A	481	L	-	HE2	LYS	V	45
R	H	CB	HIS	A	484	L	H	CA	GLY	V	43
R	H	CB	HIS	A	484	L	H	O	GLY	V	43
R	H	CB	HIS	A	484	L	H	HA2	GLY	V	43
R	H	O	HIS	A	484	L	H	HE2	LYS	V	44
R	H	CG	HIS	A	484	L	H	CA	GLY	V	43
R	H	CG	HIS	A	484	L	H	HA2	GLY	V	43
R	H	CD2	HIS	A	484	L	H	N	GLY	V	43
R	H	CD2	HIS	A	484	L	H	CA	GLY	V	43
R	H	CD2	HIS	A	484	L	H	H	GLY	V	43
R	H	CD2	HIS	A	484	L	H	HA2	GLY	V	43
R	H	CD2	HIS	A	484	L	H	HA3	GLY	V	43
R	H	ND1	HIS	A	484	L	H	HA2	GLY	V	43
R	H	NE2	HIS	A	484	L	H	HA2	GLY	V	43
R	H	OE1	GLU	A	485	L	H	O	GLY	V	43
R	H	OE1	GLU	A	485	L	H	CD	GLU	V	46
R	H	OE1	GLU	A	485	L	H	OE2	GLU	V	46
R	H	OE1	GLU	A	485	L	H	HB2	GLU	V	46
R	H	OE1	GLU	A	485	L	H	HG3	GLU	V	46
R	S	O	THR	A	487	L	H	NZ	LYS	V	44
R	S	O	THR	A	487	L	H	HE2	LYS	V	44
R	S	O	THR	A	487	L	H	HZ1	LYS	V	44
R	S	CD	GLU	A	488	L	H	HG2	LYS	V	195
R	S	OE1	GLU	A	488	L	H	CG	LYS	V	195
R	S	OE1	GLU	A	488	L	H	HG2	LYS	V	195
R	S	OE1	GLU	A	488	L	H	HD3	LYS	V	195
R	S	OE1	GLU	A	488	L	H	HE3	LYS	V	195
R	S	OE2	GLU	A	488	L	H	HG2	LYS	V	195
R	S	N	VAL	A	489	L	H	HZ1	LYS	V	44
R	S	C	VAL	A	489	L	-	HH22	ARG	V	40
R	S	CB	VAL	A	489	L	-	NH2	ARG	V	40
R	S	CB	VAL	A	489	L	-	HH21	ARG	V	40
R	S	CB	VAL	A	489	L	-	HH22	ARG	V	40
R	S	O	VAL	A	489	L	-	HH22	ARG	V	40
R	S	CG1	VAL	A	489	L	-	NH2	ARG	V	40
R	S	CG1	VAL	A	489	L	-	CZ	ARG	V	40
R	S	CG1	VAL	A	489	L	-	HE	ARG	V	40
R	S	CG1	VAL	A	489	L	-	HH21	ARG	V	40
R	S	CG1	VAL	A	489	L	-	HH22	ARG	V	40
R	S	CG2	VAL	A	489	L	-	HH21	ARG	V	40
R	S	CG2	VAL	A	489	L	H	HZ1	LYS	V	44
R	S	N	THR	A	491	L	H	ND2	ASN	V	109
R	S	N	THR	A	491	L	H	HD22	ASN	V	109
R	S	CA	THR	A	491	L	H	ND2	ASN	V	109
R	S	CA	THR	A	491	L	H	HD21	ASN	V	109
R	S	CA	THR	A	491	L	H	HD22	ASN	V	109
R	S	C	THR	A	491	L	H	CG	ASN	V	109
R	S	C	THR	A	491	L	H	ND2	ASN	V	109
R	S	C	THR	A	491	L	H	OD1	ASN	V	109
R	S	C	THR	A	491	L	H	HD21	ASN	V	109
R	S	C	THR	A	491	L	H	HD22	ASN	V	109
R	S	CB	THR	A	491	L	-	NH1	ARG	V	40
R	S	CB	THR	A	491	L	-	HH12	ARG	V	40
R	S	CB	THR	A	491	L	H	CG	ASN	V	109
R	S	CB	THR	A	491	L	H	ND2	ASN	V	109
R	S	CB	THR	A	491	L	H	OD1	ASN	V	109
R	S	CB	THR	A	491	L	H	HD21	ASN	V	109
R	S	CB	THR	A	491	L	H	HD22	ASN	V	109
R	S	O	THR	A	491	L	H	CB	ASN	V	109
R	S	O	THR	A	491	L	H	CG	ASN	V	109
R	S	O	THR	A	491	L	H	ND2	ASN	V	109
R	S	O	THR	A	491	L	H	OD1	ASN	V	109
R	S	O	THR	A	491	L	H	HB2	ASN	V	109
R	S	O	THR	A	491	L	H	HB3	ASN	V	109
R	S	O	THR	A	491	L	H	HD21	ASN	V	109
R	S	O	THR	A	491	L	H	HD22	ASN	V	109
R	S	CG2	THR	A	491	L	-	HH12	ARG	V	40
R	S	CG2	THR	A	491	L	H	CG	ASN	V	109
R	S	CG2	THR	A	491	L	H	ND2	ASN	V	109
R	S	CG2	THR	A	491	L	H	OD1	ASN	V	109
R	S	CG2	THR	A	491	L	H	HD22	ASN	V	109
R	S	OG1	THR	A	491	L	-	NH1	ARG	V	40
R	S	OG1	THR	A	491	L	-	NH2	ARG	V	40
R	S	OG1	THR	A	491	L	-	CZ	ARG	V	40
R	S	OG1	THR	A	491	L	-	HH11	ARG	V	40
R	S	OG1	THR	A	491	L	-	HH12	ARG	V	40
R	S	OG1	THR	A	491	L	-	HH22	ARG	V	40
R	S	OG1	THR	A	491	L	H	HD22	ASN	V	109
R	S	N	VAL	A	492	L	H	ND2	ASN	V	109
R	S	CA	VAL	A	492	L	H	HB2	ASN	V	109
R	S	C	VAL	A	492	L	H	HB2	ASN	V	109
R	S	CG1	VAL	A	492	L	H	CB	ALA	V	105
R	S	CG1	VAL	A	492	L	H	HB1	ALA	V	105
R	S	CG1	VAL	A	492	L	H	HB2	ALA	V	105
R	S	N	THR	A	493	L	H	O	ALA	V	105
R	S	N	THR	A	493	L	H	HB1	ALA	V	105
R	S	N	THR	A	493	L	H	CB	ASN	V	109
R	S	N	THR	A	493	L	H	HB2	ASN	V	109
R	S	CA	THR	A	493	L	H	HB2	ASN	V	109
R	S	C	THR	A	493	L	H	CA	ALA	V	105
R	S	C	THR	A	493	L	H	CB	ALA	V	105
R	S	C	THR	A	493	L	H	O	ALA	V	105
R	S	C	THR	A	493	L	H	HA	ALA	V	105
R	S	C	THR	A	493	L	H	HB1	ALA	V	105
R	S	C	THR	A	493	L	H	HB2	GLN	V	108
R	S	CB	THR	A	493	L	H	HB2	GLN	V	108
R	S	CB	THR	A	493	L	H	HG3	GLN	V	108
R	S	CB	THR	A	493	L	H	N	ASN	V	109
R	S	CB	THR	A	493	L	H	CA	ASN	V	109
R	S	CB	THR	A	493	L	H	CB	ASN	V	109
R	S	CB	THR	A	493	L	H	H	ASN	V	109
R	S	CB	THR	A	493	L	H	HA	ASN	V	109
R	S	CB	THR	A	493	L	H	HB2	ASN	V	109
R	S	O	THR	A	493	L	H	CA	ALA	V	105
R	S	O	THR	A	493	L	H	C	ALA	V	105
R	S	O	THR	A	493	L	H	CB	ALA	V	105
R	S	O	THR	A	493	L	H	O	ALA	V	105
R	S	O	THR	A	493	L	H	HA	ALA	V	105
R	S	O	THR	A	493	L	H	HB1	ALA	V	105
R	S	O	THR	A	493	L	H	HB3	ALA	V	105
R	S	O	THR	A	493	L	H	CB	GLN	V	108
R	S	O	THR	A	493	L	H	HB2	GLN	V	108
R	S	O	THR	A	493	L	H	HB3	GLN	V	108
R	S	O	THR	A	493	L	H	HG2	GLN	V	108
R	S	O	THR	A	493	L	H	H	ASN	V	109
R	S	CG2	THR	A	493	L	H	CG	GLN	V	108
R	S	CG2	THR	A	493	L	H	HB2	GLN	V	108
R	S	CG2	THR	A	493	L	H	HG2	GLN	V	108
R	S	CG2	THR	A	493	L	H	HG3	GLN	V	108
R	S	CG2	THR	A	493	L	H	HA	ASN	V	109
R	S	CG2	THR	A	493	L	H	HB3	ASP	V	112
R	S	OG1	THR	A	493	L	H	CA	ASN	V	109
R	S	OG1	THR	A	493	L	H	CB	ASN	V	109
R	S	OG1	THR	A	493	L	H	CG	ASN	V	109
R	S	OG1	THR	A	493	L	H	OD1	ASN	V	109
R	S	OG1	THR	A	493	L	H	HA	ASN	V	109
R	S	OG1	THR	A	493	L	H	HB2	ASN	V	109
R	S	OG1	THR	A	493	L	H	HB2	ASP	V	112
R	S	N	VAL	A	494	L	H	HA	ALA	V	105
R	S	N	VAL	A	494	L	H	HB1	ALA	V	105
R	S	CA	VAL	A	494	L	H	HA	ALA	V	105
R	S	CA	VAL	A	494	L	H	HB1	ALA	V	105
R	S	CA	VAL	A	494	L	H	HB3	ALA	V	105
R	S	CG2	VAL	A	494	L	H	CB	ALA	V	105
R	S	CG2	VAL	A	494	L	H	HB1	ALA	V	105
R	S	CG2	VAL	A	494	L	H	HB3	ALA	V	105
R	S	N	LYS	A	495	L	H	HG2	GLN	V	108

- 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