IID

P16415_Q2VY69.1 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	-	THR	A	327	L	H	ARG	V	54
R	-	GLY	A	328	L	H	ARG	V	54
R	-	ASP	A	329	L	H	ARG	V	54
R	-	LYS	A	333	L	H	ARG	V	54
R	-	LYS	A	335	L	-	THR	V	18
R	-	ILE	A	336	L	-	VAL	V	16
R	-	ILE	A	336	L	-	THR	V	18
R	-	CYS	A	337	L	H	LYS	V	11
R	-	GLY	A	338	L	H	ARG	V	54
R	-	GLY	A	340	L	H	ARG	V	54
R	-	HIS	A	438	L	-	MET	V	1
R	-	THR	A	439	L	-	MET	V	1
R	-	THR	A	439	L	-	THR	V	2
R	-	THR	A	439	L	-	MET	V	3
R	-	GLY	A	440	L	-	MET	V	1
R	-	GLY	A	440	L	-	MET	V	3
R	-	VAL	A	441	L	-	THR	V	2
R	-	VAL	A	441	L	-	MET	V	3
R	-	VAL	A	441	L	-	PHE	V	4
R	-	GLN	A	447	L	-	GLU	V	262
R	-	CYS	A	448	L	-	GLU	V	262
R	-	HIS	A	465	L	-	GLU	V	263
R	-	GLU	A	556	L	-	LYS	V	288
R	-	CYS	A	557	L	-	LYS	V	288
R	-	LEU	A	558	L	-	LYS	V	285
R	-	LEU	A	558	L	-	LYS	V	288
R	-	LEU	A	558	L	-	GLY	V	293
R	-	LEU	A	558	L	-	SER	V	295
R	-	GLN	A	559	L	-	LYS	V	288
R	-	GLN	A	559	L	-	CYS	V	292
R	-	GLN	A	559	L	-	GLY	V	293
R	-	CYS	A	560	L	-	LYS	V	288
R	-	GLY	A	561	L	-	LYS	V	288
R	-	GLU	A	69	L	-	GLU	V	486
R	-	ILE	A	70	L	-	GLU	V	486
R	-	LYS	A	71	L	-	GLU	V	486
R	-	LYS	A	71	L	H	LEU	V	498
R	-	LYS	A	71	L	H	GLN	V	502
R	-	ASP	A	73	L	-	LYS	V	378
R	-	SER	A	74	L	-	LYS	V	369
R	-	SER	A	74	L	-	GLY	V	377
R	-	SER	A	74	L	-	LYS	V	378
R	-	SER	A	74	L	-	GLY	V	379
R	-	GLN	A	75	L	-	LYS	V	369
R	-	CYS	A	76	L	-	ASP	V	368
R	-	CYS	A	76	L	-	LYS	V	369
R	-	GLY	A	77	L	-	ASP	V	368
R	-	GLU	A	78	L	-	ASP	V	368
R	-	GLU	A	78	L	-	PRO	V	370
R	-	ASP	A	85	L	H	SER	V	28
R	-	SER	A	86	L	H	SER	V	28
R	-	ILE	A	87	L	H	LYS	V	31
R	-	VAL	A	88	L	H	LYS	V	31
R	-	ASN	A	89	L	H	LYS	V	31
R	-	THR	A	92	L	H	THR	V	70
R	-	THR	A	92	L	H	ALA	V	71
R	-	THR	A	92	L	H	ARG	V	74
R	-	PRO	A	93	L	H	ILE	V	67
R	-	PRO	A	93	L	H	ALA	V	71
R	-	PRO	A	93	L	-	GLU	V	97
R	-	ARG	A	94	L	H	ALA	V	71
R	-	ARG	A	94	L	H	ARG	V	74
R	-	VAL	A	95	L	H	ALA	V	71
R	-	ASN	A	96	L	H	GLU	V	75
R	-	PRO	A	97	L	H	THR	V	72
R	-	PRO	A	97	L	H	GLU	V	75

- 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

P16415_Q2VY69.1 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	-	CD	GLU	A	69	L	-	HB3	GLU	V	486
R	-	OE2	GLU	A	69	L	-	CB	GLU	V	486
R	-	OE2	GLU	A	69	L	-	HB2	GLU	V	486
R	-	OE2	GLU	A	69	L	-	HB3	GLU	V	486
R	-	CA	ILE	A	70	L	-	HG3	GLU	V	486
R	-	CG1	ILE	A	70	L	-	CG	GLU	V	486
R	-	CG1	ILE	A	70	L	-	HB2	GLU	V	486
R	-	CG1	ILE	A	70	L	-	HG2	GLU	V	486
R	-	CG1	ILE	A	70	L	-	HG3	GLU	V	486
R	-	CE	LYS	A	71	L	-	HG2	GLU	V	486
R	-	CE	LYS	A	71	L	H	HD23	LEU	V	498
R	-	NZ	LYS	A	71	L	H	CD2	LEU	V	498
R	-	NZ	LYS	A	71	L	H	HD21	LEU	V	498
R	-	NZ	LYS	A	71	L	H	HD23	LEU	V	498
R	-	NZ	LYS	A	71	L	H	HE22	GLN	V	502
R	-	C	ASP	A	73	L	-	HA	LYS	V	378
R	-	CB	ASP	A	73	L	-	HA	LYS	V	378
R	-	CB	ASP	A	73	L	-	HB2	LYS	V	378
R	-	CB	ASP	A	73	L	-	HG3	LYS	V	378
R	-	CB	ASP	A	73	L	-	HD2	LYS	V	378
R	-	O	ASP	A	73	L	-	HA	LYS	V	378
R	-	CG	ASP	A	73	L	-	CD	LYS	V	378
R	-	CG	ASP	A	73	L	-	HB2	LYS	V	378
R	-	CG	ASP	A	73	L	-	HG3	LYS	V	378
R	-	CG	ASP	A	73	L	-	HD2	LYS	V	378
R	-	CG	ASP	A	73	L	-	HE2	LYS	V	378
R	-	OD1	ASP	A	73	L	-	HG3	LYS	V	378
R	-	OD1	ASP	A	73	L	-	HD2	LYS	V	378
R	-	OD1	ASP	A	73	L	-	HE2	LYS	V	378
R	-	OD2	ASP	A	73	L	-	CD	LYS	V	378
R	-	OD2	ASP	A	73	L	-	CE	LYS	V	378
R	-	OD2	ASP	A	73	L	-	HB2	LYS	V	378
R	-	OD2	ASP	A	73	L	-	HG3	LYS	V	378
R	-	OD2	ASP	A	73	L	-	HD2	LYS	V	378
R	-	OD2	ASP	A	73	L	-	HE2	LYS	V	378
R	-	OD2	ASP	A	73	L	-	HZ2	LYS	V	378
R	-	C	SER	A	74	L	-	H	GLY	V	379
R	-	CB	SER	A	74	L	-	HZ2	LYS	V	369
R	-	CB	SER	A	74	L	-	HZ3	LYS	V	369
R	-	O	SER	A	74	L	-	O	GLY	V	377
R	-	O	SER	A	74	L	-	HA	LYS	V	378
R	-	O	SER	A	74	L	-	N	GLY	V	379
R	-	O	SER	A	74	L	-	H	GLY	V	379
R	-	O	SER	A	74	L	-	HA3	GLY	V	379
R	-	OG	SER	A	74	L	-	HZ2	LYS	V	369
R	-	OG	SER	A	74	L	-	HA	LYS	V	378
R	-	OG	SER	A	74	L	-	HG3	LYS	V	378
R	-	OG	SER	A	74	L	-	H	GLY	V	379
R	-	C	GLN	A	75	L	-	HD2	LYS	V	369
R	-	CB	GLN	A	75	L	-	NZ	LYS	V	369
R	-	CB	GLN	A	75	L	-	HD2	LYS	V	369
R	-	CB	GLN	A	75	L	-	HZ3	LYS	V	369
R	-	O	GLN	A	75	L	-	HB3	LYS	V	369
R	-	O	GLN	A	75	L	-	HD2	LYS	V	369
R	-	CG	GLN	A	75	L	-	HZ3	LYS	V	369
R	-	CD	GLN	A	75	L	-	HZ3	LYS	V	369
R	-	OE1	GLN	A	75	L	-	NZ	LYS	V	369
R	-	OE1	GLN	A	75	L	-	HZ1	LYS	V	369
R	-	OE1	GLN	A	75	L	-	HZ3	LYS	V	369
R	-	CB	CYS	A	76	L	-	HA	ASP	V	368
R	-	CB	CYS	A	76	L	-	H	LYS	V	369
R	-	SG	CYS	A	76	L	-	OD1	ASP	V	368
R	-	SG	CYS	A	76	L	-	HA	ASP	V	368
R	-	O	GLY	A	77	L	-	OD1	ASP	V	368
R	-	CD	GLU	A	78	L	-	HA	PRO	V	370
R	-	CD	GLU	A	78	L	-	HB3	PRO	V	370
R	-	CD	GLU	A	78	L	-	HG3	PRO	V	370
R	-	OE1	GLU	A	78	L	-	HB3	ASP	V	368
R	-	OE1	GLU	A	78	L	-	CB	PRO	V	370
R	-	OE1	GLU	A	78	L	-	CG	PRO	V	370
R	-	OE1	GLU	A	78	L	-	HA	PRO	V	370
R	-	OE1	GLU	A	78	L	-	HB3	PRO	V	370
R	-	OE1	GLU	A	78	L	-	HG2	PRO	V	370
R	-	OE1	GLU	A	78	L	-	HG3	PRO	V	370
R	-	OE2	GLU	A	78	L	-	HA	PRO	V	370
R	-	OE2	GLU	A	78	L	-	HB3	PRO	V	370
R	-	OE2	GLU	A	78	L	-	HG3	PRO	V	370
R	-	CA	ASP	A	85	L	H	HG	SER	V	28
R	-	C	ASP	A	85	L	H	HG	SER	V	28
R	-	N	SER	A	86	L	H	OG	SER	V	28
R	-	N	SER	A	86	L	H	HG	SER	V	28
R	-	CA	SER	A	86	L	H	HG	SER	V	28
R	-	CA	ILE	A	87	L	H	HZ3	LYS	V	31
R	-	C	ILE	A	87	L	H	NZ	LYS	V	31
R	-	C	ILE	A	87	L	H	HD2	LYS	V	31
R	-	C	ILE	A	87	L	H	HD3	LYS	V	31
R	-	C	ILE	A	87	L	H	HZ2	LYS	V	31
R	-	C	ILE	A	87	L	H	HZ3	LYS	V	31
R	-	CB	ILE	A	87	L	H	NZ	LYS	V	31
R	-	CB	ILE	A	87	L	H	HZ2	LYS	V	31
R	-	CB	ILE	A	87	L	H	HZ3	LYS	V	31
R	-	O	ILE	A	87	L	H	CD	LYS	V	31
R	-	O	ILE	A	87	L	H	CE	LYS	V	31
R	-	O	ILE	A	87	L	H	NZ	LYS	V	31
R	-	O	ILE	A	87	L	H	HD2	LYS	V	31
R	-	O	ILE	A	87	L	H	HD3	LYS	V	31
R	-	O	ILE	A	87	L	H	HZ2	LYS	V	31
R	-	O	ILE	A	87	L	H	HZ3	LYS	V	31
R	-	CG2	ILE	A	87	L	H	NZ	LYS	V	31
R	-	CG2	ILE	A	87	L	H	HZ1	LYS	V	31
R	-	CG2	ILE	A	87	L	H	HZ2	LYS	V	31
R	-	CG2	ILE	A	87	L	H	HZ3	LYS	V	31
R	-	C	VAL	A	88	L	H	HZ2	LYS	V	31
R	-	O	VAL	A	88	L	H	HZ2	LYS	V	31
R	-	N	ASN	A	89	L	H	HD2	LYS	V	31
R	-	N	ASN	A	89	L	H	HZ2	LYS	V	31
R	-	CA	ASN	A	89	L	H	HZ2	LYS	V	31
R	-	CB	ASN	A	89	L	H	NZ	LYS	V	31
R	-	CB	ASN	A	89	L	H	HE3	LYS	V	31
R	-	CB	ASN	A	89	L	H	HZ1	LYS	V	31
R	-	CB	ASN	A	89	L	H	HZ2	LYS	V	31
R	-	CA	THR	A	92	L	H	HB	THR	V	70
R	-	CB	THR	A	92	L	H	HB	THR	V	70
R	-	CB	THR	A	92	L	H	HD2	ARG	V	74
R	-	O	THR	A	92	L	H	NH1	ARG	V	74
R	-	O	THR	A	92	L	H	HH12	ARG	V	74
R	-	CG2	THR	A	92	L	H	CA	THR	V	70
R	-	CG2	THR	A	92	L	H	C	THR	V	70
R	-	CG2	THR	A	92	L	H	CB	THR	V	70
R	-	CG2	THR	A	92	L	H	O	THR	V	70
R	-	CG2	THR	A	92	L	H	OG1	THR	V	70
R	-	CG2	THR	A	92	L	H	HA	THR	V	70
R	-	CG2	THR	A	92	L	H	HB	THR	V	70
R	-	CG2	THR	A	92	L	H	N	ALA	V	71
R	-	CG2	THR	A	92	L	H	CA	ALA	V	71
R	-	CG2	THR	A	92	L	H	H	ALA	V	71
R	-	CG2	THR	A	92	L	H	HA	ALA	V	71
R	-	CG2	THR	A	92	L	H	HD2	ARG	V	74
R	-	OG1	THR	A	92	L	H	HB	THR	V	70
R	-	OG1	THR	A	92	L	H	NE	ARG	V	74
R	-	OG1	THR	A	92	L	H	NH2	ARG	V	74
R	-	OG1	THR	A	92	L	H	CZ	ARG	V	74
R	-	OG1	THR	A	92	L	H	HD2	ARG	V	74
R	-	OG1	THR	A	92	L	H	HE	ARG	V	74
R	-	OG1	THR	A	92	L	H	HH21	ARG	V	74
R	-	CA	PRO	A	93	L	-	OE1	GLU	V	97
R	-	C	PRO	A	93	L	H	HB3	ALA	V	71
R	-	CB	PRO	A	93	L	-	CD	GLU	V	97
R	-	CB	PRO	A	93	L	-	OE1	GLU	V	97
R	-	O	PRO	A	93	L	H	O	ILE	V	67
R	-	O	PRO	A	93	L	H	HG21	ILE	V	67
R	-	O	PRO	A	93	L	H	HG23	ILE	V	67
R	-	O	PRO	A	93	L	H	CB	ALA	V	71
R	-	O	PRO	A	93	L	H	HA	ALA	V	71
R	-	O	PRO	A	93	L	H	HB1	ALA	V	71
R	-	O	PRO	A	93	L	H	HB3	ALA	V	71
R	-	CG	PRO	A	93	L	H	HG23	ILE	V	67
R	-	CG	PRO	A	93	L	-	CD	GLU	V	97
R	-	CG	PRO	A	93	L	-	OE1	GLU	V	97
R	-	CD	PRO	A	93	L	H	HG23	ILE	V	67
R	-	CD	PRO	A	93	L	-	OE1	GLU	V	97
R	-	N	ARG	A	94	L	H	HB3	ALA	V	71
R	-	CA	ARG	A	94	L	H	CB	ALA	V	71
R	-	CA	ARG	A	94	L	H	HA	ALA	V	71
R	-	CA	ARG	A	94	L	H	HB1	ALA	V	71
R	-	CA	ARG	A	94	L	H	HB3	ALA	V	71
R	-	C	ARG	A	94	L	H	CB	ALA	V	71
R	-	C	ARG	A	94	L	H	HB1	ALA	V	71
R	-	C	ARG	A	94	L	H	HB3	ALA	V	71
R	-	CB	ARG	A	94	L	H	HH11	ARG	V	74
R	-	N	VAL	A	95	L	H	CB	ALA	V	71
R	-	N	VAL	A	95	L	H	HB1	ALA	V	71
R	-	N	VAL	A	95	L	H	HB2	ALA	V	71
R	-	N	VAL	A	95	L	H	HB3	ALA	V	71
R	-	CA	VAL	A	95	L	H	HB1	ALA	V	71
R	-	C	VAL	A	95	L	H	HB1	ALA	V	71
R	-	O	VAL	A	95	L	H	CB	ALA	V	71
R	-	O	VAL	A	95	L	H	HB1	ALA	V	71
R	-	O	VAL	A	95	L	H	HB2	ALA	V	71
R	-	CA	ASN	A	96	L	H	OE2	GLU	V	75
R	-	CB	ASN	A	96	L	H	OE1	GLU	V	75
R	-	CG	ASN	A	96	L	H	CD	GLU	V	75
R	-	CG	ASN	A	96	L	H	OE1	GLU	V	75
R	-	ND2	ASN	A	96	L	H	OE1	GLU	V	75
R	-	OD1	ASN	A	96	L	H	CD	GLU	V	75
R	-	OD1	ASN	A	96	L	H	OE1	GLU	V	75
R	-	OD1	ASN	A	96	L	H	OE2	GLU	V	75
R	-	N	PRO	A	97	L	H	OE2	GLU	V	75
R	-	CA	PRO	A	97	L	H	HG22	THR	V	72
R	-	CA	PRO	A	97	L	H	OE2	GLU	V	75
R	-	CB	PRO	A	97	L	H	HG22	THR	V	72
R	-	CB	PRO	A	97	L	H	OE2	GLU	V	75
R	-	CG	PRO	A	97	L	H	HG22	THR	V	72
R	-	CG	PRO	A	97	L	H	CB	GLU	V	75
R	-	CG	PRO	A	97	L	H	CG	GLU	V	75
R	-	CG	PRO	A	97	L	H	CD	GLU	V	75
R	-	CG	PRO	A	97	L	H	OE2	GLU	V	75
R	-	CG	PRO	A	97	L	H	HB2	GLU	V	75
R	-	CG	PRO	A	97	L	H	HB3	GLU	V	75
R	-	CG	PRO	A	97	L	H	HG3	GLU	V	75
R	-	CD	PRO	A	97	L	H	CG	GLU	V	75
R	-	CD	PRO	A	97	L	H	CD	GLU	V	75
R	-	CD	PRO	A	97	L	H	OE1	GLU	V	75
R	-	CD	PRO	A	97	L	H	OE2	GLU	V	75
R	-	CD	PRO	A	97	L	H	HB2	GLU	V	75
R	-	CD	PRO	A	97	L	H	HG3	GLU	V	75
R	-	O	THR	A	327	L	H	NH1	ARG	V	54
R	-	O	THR	A	327	L	H	HH11	ARG	V	54
R	-	O	THR	A	327	L	H	HH12	ARG	V	54
R	-	CA	GLY	A	328	L	H	HH12	ARG	V	54
R	-	C	GLY	A	328	L	H	NH1	ARG	V	54
R	-	C	GLY	A	328	L	H	HH12	ARG	V	54
R	-	C	GLY	A	328	L	H	HH22	ARG	V	54
R	-	O	GLY	A	328	L	H	NH2	ARG	V	54
R	-	O	GLY	A	328	L	H	HH12	ARG	V	54
R	-	O	GLY	A	328	L	H	HH22	ARG	V	54
R	-	N	ASP	A	329	L	H	HH12	ARG	V	54
R	-	N	ASP	A	329	L	H	HH22	ARG	V	54
R	-	CA	ASP	A	329	L	H	NH2	ARG	V	54
R	-	CA	ASP	A	329	L	H	HH22	ARG	V	54
R	-	CB	ASP	A	329	L	H	NH2	ARG	V	54
R	-	CB	ASP	A	329	L	H	HH22	ARG	V	54
R	-	OD1	ASP	A	329	L	H	NH2	ARG	V	54
R	-	OD1	ASP	A	329	L	H	HH21	ARG	V	54
R	-	OD1	ASP	A	329	L	H	HH22	ARG	V	54
R	-	NZ	LYS	A	333	L	H	HH21	ARG	V	54
R	-	C	LYS	A	335	L	-	HG23	THR	V	18
R	-	O	LYS	A	335	L	-	HA	THR	V	18
R	-	O	LYS	A	335	L	-	HG23	THR	V	18
R	-	N	ILE	A	336	L	-	HG23	THR	V	18
R	-	CA	ILE	A	336	L	-	HG23	THR	V	18
R	-	C	ILE	A	336	L	-	HG13	VAL	V	16
R	-	CB	ILE	A	336	L	-	HG23	THR	V	18
R	-	O	ILE	A	336	L	-	CB	VAL	V	16
R	-	O	ILE	A	336	L	-	CG1	VAL	V	16
R	-	O	ILE	A	336	L	-	HB	VAL	V	16
R	-	O	ILE	A	336	L	-	HG11	VAL	V	16
R	-	O	ILE	A	336	L	-	HG13	VAL	V	16
R	-	CG1	ILE	A	336	L	-	CG2	THR	V	18
R	-	CG1	ILE	A	336	L	-	HG21	THR	V	18
R	-	CG1	ILE	A	336	L	-	HG22	THR	V	18
R	-	CG1	ILE	A	336	L	-	HG23	THR	V	18
R	-	CG2	ILE	A	336	L	-	HG23	THR	V	18
R	-	CD1	ILE	A	336	L	-	HG21	THR	V	18
R	-	O	CYS	A	337	L	H	HE3	LYS	V	11
R	-	O	CYS	A	337	L	H	HZ3	LYS	V	11
R	-	O	GLY	A	338	L	H	NH2	ARG	V	54
R	-	O	GLY	A	338	L	H	HH21	ARG	V	54
R	-	O	GLY	A	338	L	H	HH22	ARG	V	54
R	-	N	GLY	A	340	L	H	HH22	ARG	V	54
R	-	O	HIS	A	438	L	-	HG2	MET	V	1
R	-	O	HIS	A	438	L	-	HE2	MET	V	1
R	-	CA	THR	A	439	L	-	HA	MET	V	1
R	-	CA	THR	A	439	L	-	HG2	MET	V	1
R	-	C	THR	A	439	L	-	CG	MET	V	1
R	-	C	THR	A	439	L	-	HG2	MET	V	1
R	-	C	THR	A	439	L	-	HE2	MET	V	1
R	-	CB	THR	A	439	L	-	HG1	THR	V	2
R	-	O	THR	A	439	L	-	CB	MET	V	1
R	-	O	THR	A	439	L	-	CG	MET	V	1
R	-	O	THR	A	439	L	-	SD	MET	V	1
R	-	O	THR	A	439	L	-	CE	MET	V	1
R	-	O	THR	A	439	L	-	HA	MET	V	1
R	-	O	THR	A	439	L	-	HB3	MET	V	1
R	-	O	THR	A	439	L	-	HG2	MET	V	1
R	-	O	THR	A	439	L	-	HE2	MET	V	1
R	-	O	THR	A	439	L	-	HE2	MET	V	3
R	-	CG2	THR	A	439	L	-	OG1	THR	V	2
R	-	CG2	THR	A	439	L	-	HG1	THR	V	2
R	-	N	GLY	A	440	L	-	HG2	MET	V	1
R	-	N	GLY	A	440	L	-	HE2	MET	V	1
R	-	CA	GLY	A	440	L	-	HE2	MET	V	1
R	-	C	GLY	A	440	L	-	HE1	MET	V	3
R	-	O	GLY	A	440	L	-	HE1	MET	V	3
R	-	CG1	VAL	A	441	L	-	HB2	PHE	V	4
R	-	CG2	VAL	A	441	L	-	O	THR	V	2
R	-	CG2	VAL	A	441	L	-	HA	MET	V	3
R	-	CG2	VAL	A	441	L	-	H	PHE	V	4
R	-	CG2	VAL	A	441	L	-	HB2	PHE	V	4
R	-	CG2	VAL	A	441	L	-	HD2	PHE	V	4
R	-	C	GLN	A	447	L	-	CD	GLU	V	262
R	-	C	GLN	A	447	L	-	OE1	GLU	V	262
R	-	C	GLN	A	447	L	-	OE2	GLU	V	262
R	-	CB	GLN	A	447	L	-	CD	GLU	V	262
R	-	CB	GLN	A	447	L	-	OE1	GLU	V	262
R	-	O	GLN	A	447	L	-	CD	GLU	V	262
R	-	O	GLN	A	447	L	-	OE1	GLU	V	262
R	-	O	GLN	A	447	L	-	OE2	GLU	V	262
R	-	N	CYS	A	448	L	-	CD	GLU	V	262
R	-	N	CYS	A	448	L	-	OE2	GLU	V	262
R	-	CA	CYS	A	448	L	-	OE2	GLU	V	262
R	-	CB	CYS	A	448	L	-	OE2	GLU	V	262
R	-	O	HIS	A	465	L	-	HA	GLU	V	263
R	-	OE1	GLU	A	556	L	-	HD2	LYS	V	288
R	-	OE1	GLU	A	556	L	-	HD3	LYS	V	288
R	-	OE1	GLU	A	556	L	-	HZ3	LYS	V	288
R	-	C	CYS	A	557	L	-	NZ	LYS	V	288
R	-	C	CYS	A	557	L	-	HZ1	LYS	V	288
R	-	C	CYS	A	557	L	-	HZ3	LYS	V	288
R	-	O	CYS	A	557	L	-	CE	LYS	V	288
R	-	O	CYS	A	557	L	-	NZ	LYS	V	288
R	-	O	CYS	A	557	L	-	HE3	LYS	V	288
R	-	O	CYS	A	557	L	-	HZ1	LYS	V	288
R	-	O	CYS	A	557	L	-	HZ2	LYS	V	288
R	-	O	CYS	A	557	L	-	HZ3	LYS	V	288
R	-	N	LEU	A	558	L	-	HZ3	LYS	V	288
R	-	CA	LEU	A	558	L	-	CE	LYS	V	288
R	-	CA	LEU	A	558	L	-	NZ	LYS	V	288
R	-	CA	LEU	A	558	L	-	HD2	LYS	V	288
R	-	CA	LEU	A	558	L	-	HE3	LYS	V	288
R	-	CA	LEU	A	558	L	-	HZ3	LYS	V	288
R	-	CA	LEU	A	558	L	-	HG	SER	V	295
R	-	C	LEU	A	558	L	-	CE	LYS	V	288
R	-	C	LEU	A	558	L	-	NZ	LYS	V	288
R	-	C	LEU	A	558	L	-	HD2	LYS	V	288
R	-	C	LEU	A	558	L	-	HE2	LYS	V	288
R	-	C	LEU	A	558	L	-	HE3	LYS	V	288
R	-	C	LEU	A	558	L	-	HZ1	LYS	V	288
R	-	C	LEU	A	558	L	-	HZ3	LYS	V	288
R	-	C	LEU	A	558	L	-	O	GLY	V	293
R	-	C	LEU	A	558	L	-	HA3	GLY	V	293
R	-	CB	LEU	A	558	L	-	OG	SER	V	295
R	-	CB	LEU	A	558	L	-	HG	SER	V	295
R	-	O	LEU	A	558	L	-	CG	LYS	V	288
R	-	O	LEU	A	558	L	-	CD	LYS	V	288
R	-	O	LEU	A	558	L	-	CE	LYS	V	288
R	-	O	LEU	A	558	L	-	NZ	LYS	V	288
R	-	O	LEU	A	558	L	-	HG3	LYS	V	288
R	-	O	LEU	A	558	L	-	HD2	LYS	V	288
R	-	O	LEU	A	558	L	-	HE2	LYS	V	288
R	-	O	LEU	A	558	L	-	HE3	LYS	V	288
R	-	O	LEU	A	558	L	-	HZ1	LYS	V	288
R	-	O	LEU	A	558	L	-	HZ3	LYS	V	288
R	-	O	LEU	A	558	L	-	CA	GLY	V	293
R	-	O	LEU	A	558	L	-	C	GLY	V	293
R	-	O	LEU	A	558	L	-	O	GLY	V	293
R	-	O	LEU	A	558	L	-	HA2	GLY	V	293
R	-	O	LEU	A	558	L	-	HA3	GLY	V	293
R	-	CG	LEU	A	558	L	-	OG	SER	V	295
R	-	CG	LEU	A	558	L	-	HG	SER	V	295
R	-	CD1	LEU	A	558	L	-	HD2	LYS	V	285
R	-	CD1	LEU	A	558	L	-	HB2	SER	V	295
R	-	CD1	LEU	A	558	L	-	HG	SER	V	295
R	-	CD2	LEU	A	558	L	-	CB	SER	V	295
R	-	CD2	LEU	A	558	L	-	OG	SER	V	295
R	-	CD2	LEU	A	558	L	-	HB2	SER	V	295
R	-	CD2	LEU	A	558	L	-	HB3	SER	V	295
R	-	CD2	LEU	A	558	L	-	HG	SER	V	295
R	-	N	GLN	A	559	L	-	CE	LYS	V	288
R	-	N	GLN	A	559	L	-	NZ	LYS	V	288
R	-	N	GLN	A	559	L	-	HE3	LYS	V	288
R	-	N	GLN	A	559	L	-	HZ1	LYS	V	288
R	-	N	GLN	A	559	L	-	HZ3	LYS	V	288
R	-	CA	GLN	A	559	L	-	HE3	LYS	V	288
R	-	CA	GLN	A	559	L	-	HZ1	LYS	V	288
R	-	CA	GLN	A	559	L	-	HA3	GLY	V	293
R	-	C	GLN	A	559	L	-	CE	LYS	V	288
R	-	C	GLN	A	559	L	-	NZ	LYS	V	288
R	-	C	GLN	A	559	L	-	HE2	LYS	V	288
R	-	C	GLN	A	559	L	-	HE3	LYS	V	288
R	-	C	GLN	A	559	L	-	HZ1	LYS	V	288
R	-	C	GLN	A	559	L	-	HA3	GLY	V	293
R	-	O	GLN	A	559	L	-	HZ1	LYS	V	288
R	-	O	GLN	A	559	L	-	CA	GLY	V	293
R	-	O	GLN	A	559	L	-	HA3	GLY	V	293
R	-	OE1	GLN	A	559	L	-	O	CYS	V	292
R	-	N	CYS	A	560	L	-	CE	LYS	V	288
R	-	N	CYS	A	560	L	-	NZ	LYS	V	288
R	-	N	CYS	A	560	L	-	HE3	LYS	V	288
R	-	N	CYS	A	560	L	-	HZ1	LYS	V	288
R	-	N	CYS	A	560	L	-	HZ2	LYS	V	288
R	-	N	CYS	A	560	L	-	HZ3	LYS	V	288
R	-	CA	CYS	A	560	L	-	NZ	LYS	V	288
R	-	CA	CYS	A	560	L	-	HZ1	LYS	V	288
R	-	CA	CYS	A	560	L	-	HZ2	LYS	V	288
R	-	CA	CYS	A	560	L	-	HZ3	LYS	V	288
R	-	C	CYS	A	560	L	-	NZ	LYS	V	288
R	-	C	CYS	A	560	L	-	HZ1	LYS	V	288
R	-	C	CYS	A	560	L	-	HZ2	LYS	V	288
R	-	C	CYS	A	560	L	-	HZ3	LYS	V	288
R	-	CB	CYS	A	560	L	-	HZ1	LYS	V	288
R	-	O	CYS	A	560	L	-	NZ	LYS	V	288
R	-	O	CYS	A	560	L	-	HZ1	LYS	V	288
R	-	O	CYS	A	560	L	-	HZ2	LYS	V	288
R	-	N	GLY	A	561	L	-	CE	LYS	V	288
R	-	N	GLY	A	561	L	-	NZ	LYS	V	288
R	-	N	GLY	A	561	L	-	HE2	LYS	V	288
R	-	N	GLY	A	561	L	-	HZ1	LYS	V	288
R	-	N	GLY	A	561	L	-	HZ2	LYS	V	288
R	-	N	GLY	A	561	L	-	HZ3	LYS	V	288
R	-	CA	GLY	A	561	L	-	NZ	LYS	V	288
R	-	CA	GLY	A	561	L	-	HZ1	LYS	V	288
R	-	CA	GLY	A	561	L	-	HZ2	LYS	V	288
R	-	CA	GLY	A	561	L	-	HZ3	LYS	V	288
R	-	C	GLY	A	561	L	-	HZ2	LYS	V	288
R	-	C	GLY	A	561	L	-	HZ3	LYS	V	288

- 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