IID

P22079_Q9NRD9.3 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	CYS	A	1026	L	-	ASP	V	700
R	H	LEU	A	1027	L	-	ASP	V	703
R	H	LEU	A	1027	L	H	SER	V	705
R	H	THR	A	1030	L	H	LYS	V	663
R	H	PHE	A	1034	L	H	ASP	V	659
R	H	VAL	A	1139	L	H	GLN	V	439
R	H	VAL	A	1142	L	H	LYS	V	440
R	H	LEU	A	1143	L	H	GLN	V	439
R	H	LEU	A	1143	L	H	LYS	V	440
R	H	LEU	A	1143	L	-	PRO	V	443
R	H	VAL	A	1146	L	H	LYS	V	440
R	H	VAL	A	1149	L	-	ASP	V	574
R	H	VAL	A	1150	L	-	ASP	V	574
R	H	TYR	A	1153	L	H	ALA	V	571
R	H	TYR	A	1153	L	-	ASP	V	574
R	H	TYR	A	1153	L	-	GLN	V	577
R	-	ARG	A	126	L	-	ASP	V	109
R	-	ASP	A	137	L	-	LYS	V	182
R	-	GLN	A	138	L	-	ASP	V	170
R	-	ARG	A	139	L	-	ASP	V	170
R	-	ARG	A	139	L	-	GLY	V	171
R	-	ARG	A	139	L	-	LEU	V	172
R	-	GLY	A	140	L	-	ASP	V	170
R	-	GLY	A	140	L	-	GLY	V	171
R	-	ASP	A	141	L	-	GLY	V	171
R	-	THR	A	448	L	H	ILE	V	15
R	H	ALA	A	467	L	-	THR	V	108
R	H	ALA	A	470	L	-	VAL	V	107
R	H	ALA	A	470	L	-	THR	V	108
R	H	ALA	A	470	L	-	PRO	V	110
R	H	ALA	A	470	L	H	ARG	V	30
R	H	LEU	A	471	L	-	THR	V	108
R	H	LEU	A	471	L	-	ASP	V	109
R	-	ASN	A	473	L	-	PRO	V	110
R	-	ASN	A	473	L	H	THR	V	23
R	-	ASN	A	473	L	H	ARG	V	30
R	-	ASP	A	475	L	H	THR	V	23
R	-	PHE	A	588	L	-	GLN	V	577
R	H	GLY	A	592	L	-	SER	V	576
R	H	GLY	A	592	L	-	GLN	V	577
R	H	PHE	A	593	L	-	SER	V	576
R	H	PHE	A	593	L	-	GLN	V	577
R	H	PHE	A	593	L	-	PRO	V	578
R	H	PHE	A	593	L	H	GLU	V	583
R	H	PHE	A	593	L	H	THR	V	586
R	H	PHE	A	595	L	-	ASP	V	574
R	H	PHE	A	595	L	-	LEU	V	575
R	H	PHE	A	595	L	-	SER	V	576
R	H	GLY	A	596	L	-	SER	V	576
R	H	VAL	A	597	L	-	SER	V	576
R	H	VAL	A	597	L	H	THR	V	586
R	H	ILE	A	599	L	-	ASP	V	574
R	H	ILE	A	599	L	-	LEU	V	575
R	-	PRO	A	70	L	-	SER	V	111
R	H	ASP	A	77	L	-	ASP	V	109
R	-	PRO	A	787	L	S	VAL	V	694
R	-	PRO	A	787	L	S	ASP	V	695
R	H	LEU	A	788	L	S	LYS	V	678
R	H	LEU	A	788	L	S	ASP	V	695
R	H	ASP	A	789	L	S	LYS	V	678
R	H	ASP	A	789	L	-	TYR	V	689
R	H	ASP	A	789	L	-	PRO	V	690
R	H	THR	A	81	L	-	THR	V	108

- 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

P22079_Q9NRD9.3 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	PRO	A	70	L	-	HG	SER	V	111
R	-	C	PRO	A	70	L	-	HG	SER	V	111
R	-	CB	PRO	A	70	L	-	OG	SER	V	111
R	-	CB	PRO	A	70	L	-	HB2	SER	V	111
R	-	CB	PRO	A	70	L	-	HG	SER	V	111
R	-	O	PRO	A	70	L	-	OG	SER	V	111
R	-	O	PRO	A	70	L	-	HG	SER	V	111
R	H	CB	ASP	A	77	L	-	HB3	ASP	V	109
R	H	CG	ASP	A	77	L	-	HB2	ASP	V	109
R	H	CG	ASP	A	77	L	-	HB3	ASP	V	109
R	H	OD1	ASP	A	77	L	-	HB2	ASP	V	109
R	H	OD1	ASP	A	77	L	-	HB3	ASP	V	109
R	H	OD2	ASP	A	77	L	-	CB	ASP	V	109
R	H	OD2	ASP	A	77	L	-	CG	ASP	V	109
R	H	OD2	ASP	A	77	L	-	OD2	ASP	V	109
R	H	OD2	ASP	A	77	L	-	HB2	ASP	V	109
R	H	OD2	ASP	A	77	L	-	HB3	ASP	V	109
R	H	CA	THR	A	81	L	-	HG21	THR	V	108
R	H	CB	THR	A	81	L	-	CG2	THR	V	108
R	H	CB	THR	A	81	L	-	HG21	THR	V	108
R	H	CG2	THR	A	81	L	-	HG21	THR	V	108
R	H	OG1	THR	A	81	L	-	CB	THR	V	108
R	H	OG1	THR	A	81	L	-	CG2	THR	V	108
R	H	OG1	THR	A	81	L	-	HB	THR	V	108
R	H	OG1	THR	A	81	L	-	HG21	THR	V	108
R	H	OG1	THR	A	81	L	-	HG22	THR	V	108
R	H	OG1	THR	A	81	L	-	HG23	THR	V	108
R	-	NH2	ARG	A	126	L	-	OD2	ASP	V	109
R	-	CA	ASP	A	137	L	-	HZ1	LYS	V	182
R	-	CA	ASP	A	137	L	-	HZ2	LYS	V	182
R	-	C	ASP	A	137	L	-	HZ1	LYS	V	182
R	-	CB	ASP	A	137	L	-	HZ1	LYS	V	182
R	-	CB	ASP	A	137	L	-	HZ2	LYS	V	182
R	-	O	ASP	A	137	L	-	NZ	LYS	V	182
R	-	O	ASP	A	137	L	-	HZ1	LYS	V	182
R	-	O	ASP	A	137	L	-	HZ2	LYS	V	182
R	-	O	ASP	A	137	L	-	HZ3	LYS	V	182
R	-	CG	ASP	A	137	L	-	HZ2	LYS	V	182
R	-	OD1	ASP	A	137	L	-	HZ2	LYS	V	182
R	-	C	GLN	A	138	L	-	HA	ASP	V	170
R	-	O	GLN	A	138	L	-	CA	ASP	V	170
R	-	O	GLN	A	138	L	-	C	ASP	V	170
R	-	O	GLN	A	138	L	-	CB	ASP	V	170
R	-	O	GLN	A	138	L	-	O	ASP	V	170
R	-	O	GLN	A	138	L	-	HA	ASP	V	170
R	-	O	GLN	A	138	L	-	HB2	ASP	V	170
R	-	N	ARG	A	139	L	-	HA	ASP	V	170
R	-	CA	ARG	A	139	L	-	CA	ASP	V	170
R	-	CA	ARG	A	139	L	-	C	ASP	V	170
R	-	CA	ARG	A	139	L	-	O	ASP	V	170
R	-	CA	ARG	A	139	L	-	HA	ASP	V	170
R	-	CA	ARG	A	139	L	-	N	GLY	V	171
R	-	CA	ARG	A	139	L	-	HA3	GLY	V	171
R	-	C	ARG	A	139	L	-	C	ASP	V	170
R	-	C	ARG	A	139	L	-	O	ASP	V	170
R	-	C	ARG	A	139	L	-	HA	ASP	V	170
R	-	C	ARG	A	139	L	-	N	GLY	V	171
R	-	C	ARG	A	139	L	-	CA	GLY	V	171
R	-	C	ARG	A	139	L	-	HA3	GLY	V	171
R	-	CB	ARG	A	139	L	-	HA3	GLY	V	171
R	-	O	ARG	A	139	L	-	CA	ASP	V	170
R	-	O	ARG	A	139	L	-	C	ASP	V	170
R	-	O	ARG	A	139	L	-	O	ASP	V	170
R	-	O	ARG	A	139	L	-	HA	ASP	V	170
R	-	O	ARG	A	139	L	-	N	GLY	V	171
R	-	O	ARG	A	139	L	-	CA	GLY	V	171
R	-	O	ARG	A	139	L	-	C	GLY	V	171
R	-	O	ARG	A	139	L	-	O	GLY	V	171
R	-	O	ARG	A	139	L	-	H	GLY	V	171
R	-	O	ARG	A	139	L	-	HA2	GLY	V	171
R	-	O	ARG	A	139	L	-	HA3	GLY	V	171
R	-	O	ARG	A	139	L	-	N	LEU	V	172
R	-	O	ARG	A	139	L	-	H	LEU	V	172
R	-	O	ARG	A	139	L	-	HG	LEU	V	172
R	-	N	GLY	A	140	L	-	O	ASP	V	170
R	-	N	GLY	A	140	L	-	HA3	GLY	V	171
R	-	CA	GLY	A	140	L	-	O	ASP	V	170
R	-	C	GLY	A	140	L	-	HA3	GLY	V	171
R	-	N	ASP	A	141	L	-	HA3	GLY	V	171
R	-	CB	ASP	A	141	L	-	HA3	GLY	V	171
R	-	CG	ASP	A	141	L	-	HA2	GLY	V	171
R	-	CG	ASP	A	141	L	-	HA3	GLY	V	171
R	-	OD1	ASP	A	141	L	-	HA3	GLY	V	171
R	-	OD2	ASP	A	141	L	-	HA2	GLY	V	171
R	-	CA	THR	A	448	L	H	HG22	ILE	V	15
R	-	C	THR	A	448	L	H	HG22	ILE	V	15
R	-	CB	THR	A	448	L	H	CG2	ILE	V	15
R	-	CB	THR	A	448	L	H	HG21	ILE	V	15
R	-	CB	THR	A	448	L	H	HG22	ILE	V	15
R	-	CB	THR	A	448	L	H	HD13	ILE	V	15
R	-	O	THR	A	448	L	H	HG22	ILE	V	15
R	-	O	THR	A	448	L	H	HG23	ILE	V	15
R	-	CG2	THR	A	448	L	H	HG22	ILE	V	15
R	-	CG2	THR	A	448	L	H	HD13	ILE	V	15
R	-	OG1	THR	A	448	L	H	CD1	ILE	V	15
R	-	OG1	THR	A	448	L	H	HG22	ILE	V	15
R	-	OG1	THR	A	448	L	H	HD13	ILE	V	15
R	H	C	ALA	A	467	L	-	OG1	THR	V	108
R	H	C	ALA	A	467	L	-	HG1	THR	V	108
R	H	O	ALA	A	467	L	-	OG1	THR	V	108
R	H	O	ALA	A	467	L	-	HG1	THR	V	108
R	H	C	ALA	A	470	L	-	HG1	THR	V	108
R	H	CB	ALA	A	470	L	-	CG1	VAL	V	107
R	H	CB	ALA	A	470	L	-	HG11	VAL	V	107
R	H	CB	ALA	A	470	L	-	HG13	VAL	V	107
R	H	CB	ALA	A	470	L	-	HG1	THR	V	108
R	H	O	ALA	A	470	L	H	HH22	ARG	V	30
R	H	O	ALA	A	470	L	-	HB3	PRO	V	110
R	H	N	LEU	A	471	L	-	HG1	THR	V	108
R	H	CA	LEU	A	471	L	-	HG1	THR	V	108
R	H	CB	LEU	A	471	L	-	HB	THR	V	108
R	H	CB	LEU	A	471	L	-	HG1	THR	V	108
R	H	CG	LEU	A	471	L	-	CB	THR	V	108
R	H	CG	LEU	A	471	L	-	O	THR	V	108
R	H	CG	LEU	A	471	L	-	OG1	THR	V	108
R	H	CG	LEU	A	471	L	-	HB	THR	V	108
R	H	CG	LEU	A	471	L	-	HG1	THR	V	108
R	H	CG	LEU	A	471	L	-	HG21	THR	V	108
R	H	CD1	LEU	A	471	L	-	CB	THR	V	108
R	H	CD1	LEU	A	471	L	-	OG1	THR	V	108
R	H	CD1	LEU	A	471	L	-	HB	THR	V	108
R	H	CD1	LEU	A	471	L	-	HG21	THR	V	108
R	H	CD2	LEU	A	471	L	-	CA	THR	V	108
R	H	CD2	LEU	A	471	L	-	C	THR	V	108
R	H	CD2	LEU	A	471	L	-	CB	THR	V	108
R	H	CD2	LEU	A	471	L	-	O	THR	V	108
R	H	CD2	LEU	A	471	L	-	OG1	THR	V	108
R	H	CD2	LEU	A	471	L	-	HB	THR	V	108
R	H	CD2	LEU	A	471	L	-	HG1	THR	V	108
R	H	CD2	LEU	A	471	L	-	N	ASP	V	109
R	H	CD2	LEU	A	471	L	-	O	ASP	V	109
R	-	N	ASN	A	473	L	H	HH22	ARG	V	30
R	-	CA	ASN	A	473	L	H	HH22	ARG	V	30
R	-	CB	ASN	A	473	L	H	NH2	ARG	V	30
R	-	CB	ASN	A	473	L	H	HH12	ARG	V	30
R	-	CB	ASN	A	473	L	H	HH22	ARG	V	30
R	-	O	ASN	A	473	L	H	HG22	THR	V	23
R	-	CG	ASN	A	473	L	H	NH1	ARG	V	30
R	-	CG	ASN	A	473	L	H	NH2	ARG	V	30
R	-	CG	ASN	A	473	L	H	CZ	ARG	V	30
R	-	CG	ASN	A	473	L	H	HH12	ARG	V	30
R	-	CG	ASN	A	473	L	H	HH21	ARG	V	30
R	-	CG	ASN	A	473	L	H	HH22	ARG	V	30
R	-	ND2	ASN	A	473	L	H	NH1	ARG	V	30
R	-	ND2	ASN	A	473	L	H	HH12	ARG	V	30
R	-	ND2	ASN	A	473	L	H	HH22	ARG	V	30
R	-	OD1	ASN	A	473	L	H	NH1	ARG	V	30
R	-	OD1	ASN	A	473	L	H	NH2	ARG	V	30
R	-	OD1	ASN	A	473	L	H	CZ	ARG	V	30
R	-	OD1	ASN	A	473	L	H	HH11	ARG	V	30
R	-	OD1	ASN	A	473	L	H	HH12	ARG	V	30
R	-	OD1	ASN	A	473	L	H	HH21	ARG	V	30
R	-	OD1	ASN	A	473	L	H	HH22	ARG	V	30
R	-	OD1	ASN	A	473	L	-	HB2	PRO	V	110
R	-	OD1	ASN	A	473	L	-	HB3	PRO	V	110
R	-	OD2	ASP	A	475	L	H	HG21	THR	V	23
R	-	CG	PHE	A	588	L	-	HE22	GLN	V	577
R	-	CD1	PHE	A	588	L	-	NE2	GLN	V	577
R	-	CD1	PHE	A	588	L	-	HE21	GLN	V	577
R	-	CD1	PHE	A	588	L	-	HE22	GLN	V	577
R	-	CE1	PHE	A	588	L	-	NE2	GLN	V	577
R	-	CE1	PHE	A	588	L	-	HE21	GLN	V	577
R	-	CE1	PHE	A	588	L	-	HE22	GLN	V	577
R	-	CZ	PHE	A	588	L	-	HE21	GLN	V	577
R	-	CZ	PHE	A	588	L	-	HE22	GLN	V	577
R	H	N	GLY	A	592	L	-	HB2	GLN	V	577
R	H	CA	GLY	A	592	L	-	HA	SER	V	576
R	H	CA	GLY	A	592	L	-	N	GLN	V	577
R	H	CA	GLY	A	592	L	-	CB	GLN	V	577
R	H	CA	GLY	A	592	L	-	O	GLN	V	577
R	H	CA	GLY	A	592	L	-	H	GLN	V	577
R	H	CA	GLY	A	592	L	-	HB2	GLN	V	577
R	H	CA	GLY	A	592	L	-	HE21	GLN	V	577
R	H	C	GLY	A	592	L	-	CA	SER	V	576
R	H	C	GLY	A	592	L	-	CB	SER	V	576
R	H	C	GLY	A	592	L	-	HA	SER	V	576
R	H	C	GLY	A	592	L	-	HB2	SER	V	576
R	H	C	GLY	A	592	L	-	N	GLN	V	577
R	H	C	GLY	A	592	L	-	C	GLN	V	577
R	H	C	GLY	A	592	L	-	O	GLN	V	577
R	H	C	GLY	A	592	L	-	H	GLN	V	577
R	H	C	GLY	A	592	L	-	HB2	GLN	V	577
R	H	O	GLY	A	592	L	-	CA	SER	V	576
R	H	O	GLY	A	592	L	-	C	SER	V	576
R	H	O	GLY	A	592	L	-	CB	SER	V	576
R	H	O	GLY	A	592	L	-	HA	SER	V	576
R	H	O	GLY	A	592	L	-	HB2	SER	V	576
R	H	O	GLY	A	592	L	-	HB3	SER	V	576
R	H	O	GLY	A	592	L	-	N	GLN	V	577
R	H	O	GLY	A	592	L	-	H	GLN	V	577
R	H	N	PHE	A	593	L	-	HB2	SER	V	576
R	H	N	PHE	A	593	L	-	O	GLN	V	577
R	H	N	PHE	A	593	L	-	H	GLN	V	577
R	H	CA	PHE	A	593	L	-	HB2	SER	V	576
R	H	CA	PHE	A	593	L	H	HG2	GLU	V	583
R	H	C	PHE	A	593	L	-	HB2	SER	V	576
R	H	CB	PHE	A	593	L	-	HA	PRO	V	578
R	H	CB	PHE	A	593	L	H	CG	GLU	V	583
R	H	CB	PHE	A	593	L	H	CD	GLU	V	583
R	H	CB	PHE	A	593	L	H	OE1	GLU	V	583
R	H	CB	PHE	A	593	L	H	OE2	GLU	V	583
R	H	CB	PHE	A	593	L	H	HB3	GLU	V	583
R	H	CB	PHE	A	593	L	H	HG2	GLU	V	583
R	H	O	PHE	A	593	L	-	CB	SER	V	576
R	H	O	PHE	A	593	L	-	HB2	SER	V	576
R	H	O	PHE	A	593	L	-	HB3	SER	V	576
R	H	CG	PHE	A	593	L	H	CB	GLU	V	583
R	H	CG	PHE	A	593	L	H	CG	GLU	V	583
R	H	CG	PHE	A	593	L	H	CD	GLU	V	583
R	H	CG	PHE	A	593	L	H	OE1	GLU	V	583
R	H	CG	PHE	A	593	L	H	OE2	GLU	V	583
R	H	CG	PHE	A	593	L	H	HB3	GLU	V	583
R	H	CG	PHE	A	593	L	H	HG2	GLU	V	583
R	H	CG	PHE	A	593	L	H	HG3	GLU	V	583
R	H	CD1	PHE	A	593	L	H	CG	GLU	V	583
R	H	CD1	PHE	A	593	L	H	CD	GLU	V	583
R	H	CD1	PHE	A	593	L	H	OE1	GLU	V	583
R	H	CD1	PHE	A	593	L	H	HG2	GLU	V	583
R	H	CD1	PHE	A	593	L	H	HG3	GLU	V	583
R	H	CD2	PHE	A	593	L	H	CA	GLU	V	583
R	H	CD2	PHE	A	593	L	H	CB	GLU	V	583
R	H	CD2	PHE	A	593	L	H	CG	GLU	V	583
R	H	CD2	PHE	A	593	L	H	CD	GLU	V	583
R	H	CD2	PHE	A	593	L	H	OE1	GLU	V	583
R	H	CD2	PHE	A	593	L	H	OE2	GLU	V	583
R	H	CD2	PHE	A	593	L	H	HA	GLU	V	583
R	H	CD2	PHE	A	593	L	H	HB2	GLU	V	583
R	H	CD2	PHE	A	593	L	H	HB3	GLU	V	583
R	H	CD2	PHE	A	593	L	H	HG2	GLU	V	583
R	H	CD2	PHE	A	593	L	H	HG3	GLU	V	583
R	H	CE1	PHE	A	593	L	H	CG	GLU	V	583
R	H	CE1	PHE	A	593	L	H	HG2	GLU	V	583
R	H	CE2	PHE	A	593	L	H	CA	GLU	V	583
R	H	CE2	PHE	A	593	L	H	CB	GLU	V	583
R	H	CE2	PHE	A	593	L	H	CG	GLU	V	583
R	H	CE2	PHE	A	593	L	H	HA	GLU	V	583
R	H	CE2	PHE	A	593	L	H	HB3	GLU	V	583
R	H	CE2	PHE	A	593	L	H	HG2	GLU	V	583
R	H	CE2	PHE	A	593	L	H	HG3	GLU	V	583
R	H	CE2	PHE	A	593	L	H	OG1	THR	V	586
R	H	CE2	PHE	A	593	L	H	HB	THR	V	586
R	H	CE2	PHE	A	593	L	H	HG1	THR	V	586
R	H	CE2	PHE	A	593	L	H	HG21	THR	V	586
R	H	CZ	PHE	A	593	L	H	CG	GLU	V	583
R	H	CZ	PHE	A	593	L	H	HA	GLU	V	583
R	H	CZ	PHE	A	593	L	H	HG2	GLU	V	583
R	H	CZ	PHE	A	593	L	H	HG3	GLU	V	583
R	H	CZ	PHE	A	593	L	H	HG21	THR	V	586
R	H	C	PHE	A	595	L	-	HA	SER	V	576
R	H	C	PHE	A	595	L	-	HB3	SER	V	576
R	H	CB	PHE	A	595	L	-	HA	SER	V	576
R	H	O	PHE	A	595	L	-	HB3	SER	V	576
R	H	CD1	PHE	A	595	L	-	O	LEU	V	575
R	H	CD1	PHE	A	595	L	-	HA	SER	V	576
R	H	CE1	PHE	A	595	L	-	CA	ASP	V	574
R	H	CE1	PHE	A	595	L	-	C	ASP	V	574
R	H	CE1	PHE	A	595	L	-	O	ASP	V	574
R	H	CE1	PHE	A	595	L	-	HA	ASP	V	574
R	H	CE1	PHE	A	595	L	-	HB3	ASP	V	574
R	H	CZ	PHE	A	595	L	-	HA	ASP	V	574
R	H	CZ	PHE	A	595	L	-	HB3	ASP	V	574
R	H	N	GLY	A	596	L	-	N	SER	V	576
R	H	N	GLY	A	596	L	-	CA	SER	V	576
R	H	N	GLY	A	596	L	-	CB	SER	V	576
R	H	N	GLY	A	596	L	-	OG	SER	V	576
R	H	N	GLY	A	596	L	-	H	SER	V	576
R	H	N	GLY	A	596	L	-	HA	SER	V	576
R	H	N	GLY	A	596	L	-	HB2	SER	V	576
R	H	N	GLY	A	596	L	-	HB3	SER	V	576
R	H	CA	GLY	A	596	L	-	N	SER	V	576
R	H	CA	GLY	A	596	L	-	CA	SER	V	576
R	H	CA	GLY	A	596	L	-	CB	SER	V	576
R	H	CA	GLY	A	596	L	-	OG	SER	V	576
R	H	CA	GLY	A	596	L	-	H	SER	V	576
R	H	CA	GLY	A	596	L	-	HA	SER	V	576
R	H	CA	GLY	A	596	L	-	HB2	SER	V	576
R	H	CA	GLY	A	596	L	-	HB3	SER	V	576
R	H	CA	GLY	A	596	L	-	HG	SER	V	576
R	H	C	GLY	A	596	L	-	CB	SER	V	576
R	H	C	GLY	A	596	L	-	OG	SER	V	576
R	H	C	GLY	A	596	L	-	HB2	SER	V	576
R	H	C	GLY	A	596	L	-	HB3	SER	V	576
R	H	C	GLY	A	596	L	-	HG	SER	V	576
R	H	O	GLY	A	596	L	-	HB3	SER	V	576
R	H	O	GLY	A	596	L	-	HG	SER	V	576
R	H	N	VAL	A	597	L	-	CB	SER	V	576
R	H	N	VAL	A	597	L	-	HB3	SER	V	576
R	H	N	VAL	A	597	L	-	HG	SER	V	576
R	H	CG2	VAL	A	597	L	H	HG21	THR	V	586
R	H	CG1	ILE	A	599	L	-	O	ASP	V	574
R	H	CG2	ILE	A	599	L	-	HD21	LEU	V	575
R	-	CA	PRO	A	787	L	S	OD2	ASP	V	695
R	-	C	PRO	A	787	L	S	OD2	ASP	V	695
R	-	CB	PRO	A	787	L	S	HA	VAL	V	694
R	-	CB	PRO	A	787	L	S	OD2	ASP	V	695
R	-	CB	PRO	A	787	L	S	H	ASP	V	695
R	-	CG	PRO	A	787	L	S	HA	VAL	V	694
R	-	CG	PRO	A	787	L	S	HB	VAL	V	694
R	-	CG	PRO	A	787	L	S	HG11	VAL	V	694
R	-	CG	PRO	A	787	L	S	H	ASP	V	695
R	H	N	LEU	A	788	L	S	OD2	ASP	V	695
R	H	CA	LEU	A	788	L	S	HZ1	LYS	V	678
R	H	CB	LEU	A	788	L	S	HZ1	LYS	V	678
R	H	CD1	LEU	A	788	L	S	CG	ASP	V	695
R	H	CD1	LEU	A	788	L	S	OD1	ASP	V	695
R	H	CD1	LEU	A	788	L	S	OD2	ASP	V	695
R	H	N	ASP	A	789	L	S	HZ1	LYS	V	678
R	H	N	ASP	A	789	L	S	HZ3	LYS	V	678
R	H	CB	ASP	A	789	L	-	HB2	PRO	V	690
R	H	CG	ASP	A	789	L	S	HZ3	LYS	V	678
R	H	CG	ASP	A	789	L	-	CB	PRO	V	690
R	H	CG	ASP	A	789	L	-	CG	PRO	V	690
R	H	CG	ASP	A	789	L	-	HB2	PRO	V	690
R	H	CG	ASP	A	789	L	-	HB3	PRO	V	690
R	H	CG	ASP	A	789	L	-	HG2	PRO	V	690
R	H	OD1	ASP	A	789	L	S	NZ	LYS	V	678
R	H	OD1	ASP	A	789	L	S	HZ1	LYS	V	678
R	H	OD1	ASP	A	789	L	S	HZ2	LYS	V	678
R	H	OD1	ASP	A	789	L	S	HZ3	LYS	V	678
R	H	OD1	ASP	A	789	L	-	HH	TYR	V	689
R	H	OD1	ASP	A	789	L	-	CB	PRO	V	690
R	H	OD1	ASP	A	789	L	-	HB2	PRO	V	690
R	H	OD1	ASP	A	789	L	-	HB3	PRO	V	690
R	H	OD1	ASP	A	789	L	-	HG3	PRO	V	690
R	H	OD2	ASP	A	789	L	S	HZ3	LYS	V	678
R	H	OD2	ASP	A	789	L	-	CA	PRO	V	690
R	H	OD2	ASP	A	789	L	-	C	PRO	V	690
R	H	OD2	ASP	A	789	L	-	CB	PRO	V	690
R	H	OD2	ASP	A	789	L	-	O	PRO	V	690
R	H	OD2	ASP	A	789	L	-	CG	PRO	V	690
R	H	OD2	ASP	A	789	L	-	HA	PRO	V	690
R	H	OD2	ASP	A	789	L	-	HB2	PRO	V	690
R	H	OD2	ASP	A	789	L	-	HB3	PRO	V	690
R	H	OD2	ASP	A	789	L	-	HG2	PRO	V	690
R	H	SG	CYS	A	1026	L	-	OD1	ASP	V	700
R	H	SG	CYS	A	1026	L	-	HA	ASP	V	700
R	H	CG	LEU	A	1027	L	-	CG	ASP	V	703
R	H	CG	LEU	A	1027	L	-	OD2	ASP	V	703
R	H	CG	LEU	A	1027	L	-	HB2	ASP	V	703
R	H	CD1	LEU	A	1027	L	-	CB	ASP	V	703
R	H	CD1	LEU	A	1027	L	-	CG	ASP	V	703
R	H	CD1	LEU	A	1027	L	-	OD1	ASP	V	703
R	H	CD1	LEU	A	1027	L	-	OD2	ASP	V	703
R	H	CD1	LEU	A	1027	L	-	HB2	ASP	V	703
R	H	CD1	LEU	A	1027	L	-	HB3	ASP	V	703
R	H	CD2	LEU	A	1027	L	-	CG	ASP	V	703
R	H	CD2	LEU	A	1027	L	-	OD1	ASP	V	703
R	H	CD2	LEU	A	1027	L	-	OD2	ASP	V	703
R	H	CD2	LEU	A	1027	L	H	HG	SER	V	705
R	H	CA	THR	A	1030	L	H	HZ1	LYS	V	663
R	H	CA	THR	A	1030	L	H	HZ2	LYS	V	663
R	H	C	THR	A	1030	L	H	HZ1	LYS	V	663
R	H	CB	THR	A	1030	L	H	NZ	LYS	V	663
R	H	CB	THR	A	1030	L	H	HZ1	LYS	V	663
R	H	CB	THR	A	1030	L	H	HZ2	LYS	V	663
R	H	CB	THR	A	1030	L	H	HZ3	LYS	V	663
R	H	CG2	THR	A	1030	L	H	NZ	LYS	V	663
R	H	CG2	THR	A	1030	L	H	HZ1	LYS	V	663
R	H	CG2	THR	A	1030	L	H	HZ2	LYS	V	663
R	H	OG1	THR	A	1030	L	H	NZ	LYS	V	663
R	H	OG1	THR	A	1030	L	H	HZ1	LYS	V	663
R	H	OG1	THR	A	1030	L	H	HZ2	LYS	V	663
R	H	OG1	THR	A	1030	L	H	HZ3	LYS	V	663
R	H	CE1	PHE	A	1034	L	H	OD2	ASP	V	659
R	H	CZ	PHE	A	1034	L	H	CG	ASP	V	659
R	H	CZ	PHE	A	1034	L	H	OD2	ASP	V	659
R	H	CG1	VAL	A	1139	L	H	HB3	GLN	V	439
R	H	CG1	VAL	A	1142	L	H	HB2	LYS	V	440
R	H	CG	LEU	A	1143	L	-	HB3	PRO	V	443
R	H	CD1	LEU	A	1143	L	-	CB	PRO	V	443
R	H	CD1	LEU	A	1143	L	-	HB2	PRO	V	443
R	H	CD1	LEU	A	1143	L	-	HB3	PRO	V	443
R	H	CD1	LEU	A	1143	L	-	HG3	PRO	V	443
R	H	CD2	LEU	A	1143	L	H	O	GLN	V	439
R	H	CD2	LEU	A	1143	L	H	CA	LYS	V	440
R	H	CD2	LEU	A	1143	L	H	C	LYS	V	440
R	H	CD2	LEU	A	1143	L	H	O	LYS	V	440
R	H	CD2	LEU	A	1143	L	H	HA	LYS	V	440
R	H	CD2	LEU	A	1143	L	-	HB3	PRO	V	443
R	H	CA	VAL	A	1146	L	H	HE3	LYS	V	440
R	H	CB	VAL	A	1146	L	H	CE	LYS	V	440
R	H	CB	VAL	A	1146	L	H	HG3	LYS	V	440
R	H	CB	VAL	A	1146	L	H	HE3	LYS	V	440
R	H	CG1	VAL	A	1146	L	H	CE	LYS	V	440
R	H	CG1	VAL	A	1146	L	H	HG3	LYS	V	440
R	H	CG1	VAL	A	1146	L	H	HE2	LYS	V	440
R	H	CG1	VAL	A	1146	L	H	HE3	LYS	V	440
R	H	CG1	VAL	A	1146	L	H	HZ1	LYS	V	440
R	H	CG2	VAL	A	1146	L	H	CG	LYS	V	440
R	H	CG2	VAL	A	1146	L	H	CD	LYS	V	440
R	H	CG2	VAL	A	1146	L	H	CE	LYS	V	440
R	H	CG2	VAL	A	1146	L	H	NZ	LYS	V	440
R	H	CG2	VAL	A	1146	L	H	HG3	LYS	V	440
R	H	CG2	VAL	A	1146	L	H	HD3	LYS	V	440
R	H	CG2	VAL	A	1146	L	H	HE2	LYS	V	440
R	H	CG2	VAL	A	1146	L	H	HE3	LYS	V	440
R	H	CG2	VAL	A	1146	L	H	HZ1	LYS	V	440
R	H	CG2	VAL	A	1146	L	H	HZ2	LYS	V	440
R	H	C	VAL	A	1149	L	-	CG	ASP	V	574
R	H	C	VAL	A	1149	L	-	OD1	ASP	V	574
R	H	C	VAL	A	1149	L	-	HB3	ASP	V	574
R	H	CB	VAL	A	1149	L	-	HB3	ASP	V	574
R	H	O	VAL	A	1149	L	-	CG	ASP	V	574
R	H	O	VAL	A	1149	L	-	OD1	ASP	V	574
R	H	O	VAL	A	1149	L	-	HB3	ASP	V	574
R	H	CG1	VAL	A	1149	L	-	CB	ASP	V	574
R	H	CG1	VAL	A	1149	L	-	O	ASP	V	574
R	H	CG1	VAL	A	1149	L	-	CG	ASP	V	574
R	H	CG1	VAL	A	1149	L	-	HB2	ASP	V	574
R	H	CG1	VAL	A	1149	L	-	HB3	ASP	V	574
R	H	N	VAL	A	1150	L	-	CG	ASP	V	574
R	H	N	VAL	A	1150	L	-	OD1	ASP	V	574
R	H	N	VAL	A	1150	L	-	OD2	ASP	V	574
R	H	N	VAL	A	1150	L	-	HB3	ASP	V	574
R	H	CA	VAL	A	1150	L	-	CG	ASP	V	574
R	H	CA	VAL	A	1150	L	-	OD1	ASP	V	574
R	H	CA	VAL	A	1150	L	-	OD2	ASP	V	574
R	H	C	VAL	A	1150	L	-	OD1	ASP	V	574
R	H	CB	VAL	A	1150	L	-	CG	ASP	V	574
R	H	CB	VAL	A	1150	L	-	OD1	ASP	V	574
R	H	CB	VAL	A	1150	L	-	OD2	ASP	V	574
R	H	O	VAL	A	1150	L	-	OD1	ASP	V	574
R	H	CG1	VAL	A	1150	L	-	OD1	ASP	V	574
R	H	CG1	VAL	A	1150	L	-	OD2	ASP	V	574
R	H	CG2	VAL	A	1150	L	-	CG	ASP	V	574
R	H	CG2	VAL	A	1150	L	-	OD1	ASP	V	574
R	H	CG2	VAL	A	1150	L	-	OD2	ASP	V	574
R	H	CB	TYR	A	1153	L	-	OD1	ASP	V	574
R	H	CG	TYR	A	1153	L	-	OD1	ASP	V	574
R	H	CD1	TYR	A	1153	L	H	O	ALA	V	571
R	H	CD1	TYR	A	1153	L	-	OD1	ASP	V	574
R	H	CD2	TYR	A	1153	L	H	HB1	ALA	V	571
R	H	CD2	TYR	A	1153	L	-	HE21	GLN	V	577
R	H	CD2	TYR	A	1153	L	-	HE22	GLN	V	577
R	H	CE1	TYR	A	1153	L	H	C	ALA	V	571
R	H	CE1	TYR	A	1153	L	H	O	ALA	V	571
R	H	CE1	TYR	A	1153	L	H	HB1	ALA	V	571
R	H	CE2	TYR	A	1153	L	H	CB	ALA	V	571
R	H	CE2	TYR	A	1153	L	H	HA	ALA	V	571
R	H	CE2	TYR	A	1153	L	H	HB1	ALA	V	571
R	H	CE2	TYR	A	1153	L	H	HB2	ALA	V	571
R	H	CE2	TYR	A	1153	L	-	NE2	GLN	V	577
R	H	CE2	TYR	A	1153	L	-	HE21	GLN	V	577
R	H	CE2	TYR	A	1153	L	-	HE22	GLN	V	577
R	H	OH	TYR	A	1153	L	H	CA	ALA	V	571
R	H	OH	TYR	A	1153	L	H	CB	ALA	V	571
R	H	OH	TYR	A	1153	L	H	HB1	ALA	V	571
R	H	OH	TYR	A	1153	L	H	HB2	ALA	V	571
R	H	OH	TYR	A	1153	L	H	HB3	ALA	V	571
R	H	OH	TYR	A	1153	L	-	HE22	GLN	V	577
R	H	CZ	TYR	A	1153	L	H	CA	ALA	V	571
R	H	CZ	TYR	A	1153	L	H	C	ALA	V	571
R	H	CZ	TYR	A	1153	L	H	CB	ALA	V	571
R	H	CZ	TYR	A	1153	L	H	O	ALA	V	571
R	H	CZ	TYR	A	1153	L	H	HA	ALA	V	571
R	H	CZ	TYR	A	1153	L	H	HB1	ALA	V	571
R	H	CZ	TYR	A	1153	L	H	HB2	ALA	V	571
R	H	CZ	TYR	A	1153	L	H	HB3	ALA	V	571
R	H	CZ	TYR	A	1153	L	-	HE22	GLN	V	577

- 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