IID

P51582_P11509.1 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	LEU	A	11	L	-	LYS	V	325
R	H	LEU	A	11	L	-	GLN	V	327
R	-	GLY	A	165	L	-	ASP	V	30
R	-	ALA	A	166	L	-	ASP	V	30
R	-	ALA	A	166	L	H	ASP	V	32
R	-	ASN	A	167	L	H	VAL	V	286
R	-	ASN	A	167	L	-	ASP	V	30
R	-	ASN	A	167	L	H	PHE	V	33
R	-	ILE	A	168	L	H	ASP	V	32
R	-	ILE	A	168	L	H	PHE	V	33
R	-	ASP	A	169	L	H	PHE	V	33
R	-	ASP	A	169	L	H	ILE	V	36
R	-	ASP	A	169	L	H	LEU	V	37
R	H	PHE	A	172	L	H	ILE	V	36
R	H	PHE	A	172	L	H	VAL	V	40
R	H	PHE	A	173	L	H	ILE	V	36
R	H	ARG	A	176	L	H	ILE	V	36
R	H	ARG	A	203	L	H	PRO	V	39
R	H	ARG	A	203	L	H	VAL	V	40
R	H	LEU	A	206	L	H	VAL	V	40
R	H	GLN	A	210	L	H	VAL	V	44
R	-	THR	A	214	L	H	LEU	V	48
R	H	THR	A	216	L	H	LEU	V	52
R	H	PHE	A	223	L	H	CYS	V	321
R	H	VAL	A	226	L	H	LEU	V	320
R	H	VAL	A	226	L	H	CYS	V	321
R	H	VAL	A	226	L	-	GLY	V	322
R	H	VAL	A	226	L	-	GLY	V	323
R	H	MET	A	227	L	H	CYS	V	321
R	-	LEU	A	230	L	H	LEU	V	320
R	-	LEU	A	230	L	H	CYS	V	321
R	-	PRO	A	231	L	H	PRO	V	55
R	-	GLY	A	232	L	H	GLY	V	51
R	-	GLY	A	232	L	H	PRO	V	55
R	H	PRO	A	233	L	H	VAL	V	47
R	H	PRO	A	233	L	H	LEU	V	48
R	H	PRO	A	233	L	H	GLY	V	51
R	H	PRO	A	233	L	H	LEU	V	52
R	H	GLN	A	236	L	H	VAL	V	47
R	H	GLN	A	236	L	H	LEU	V	50
R	H	GLN	A	236	L	H	GLY	V	51
R	H	ALA	A	3	L	-	PRO	V	328
R	H	SER	A	4	L	-	PRO	V	328
R	-	PHE	A	42	L	H	CYS	V	321
R	-	PHE	A	42	L	-	GLY	V	322
R	-	PHE	A	42	L	-	GLY	V	323
R	H	TYR	A	46	L	H	LEU	V	307
R	H	TYR	A	46	L	H	ARG	V	318
R	-	SER	A	465	L	H	ILE	V	283
R	-	SER	A	465	L	H	VAL	V	286
R	-	SER	A	465	L	H	VAL	V	287
R	-	SER	A	465	L	H	VAL	V	290
R	H	LEU	A	47	L	H	ARG	V	318
R	S	LYS	A	476	L	H	VAL	V	44
R	-	ASN	A	486	L	H	LEU	V	37
R	-	ASN	A	486	L	H	SER	V	41
R	-	TYR	A	487	L	H	LEU	V	37
R	-	THR	A	488	L	H	VAL	V	290
R	-	THR	A	488	L	H	PHE	V	33
R	-	THR	A	488	L	H	LEU	V	37
R	S	SER	A	490	L	-	ASP	V	30
R	H	LEU	A	7	L	-	PRO	V	326
R	H	LEU	A	7	L	-	GLN	V	327
R	H	LEU	A	7	L	-	PRO	V	328
R	H	LEU	A	8	L	-	GLN	V	327

- 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

P51582_P11509.1 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	H	C	ALA	A	3	L	-	HG2	PRO	V	328
R	H	O	ALA	A	3	L	-	HG2	PRO	V	328
R	H	N	SER	A	4	L	-	HG2	PRO	V	328
R	H	CA	SER	A	4	L	-	CB	PRO	V	328
R	H	CA	SER	A	4	L	-	CG	PRO	V	328
R	H	CA	SER	A	4	L	-	HB2	PRO	V	328
R	H	CA	SER	A	4	L	-	HG2	PRO	V	328
R	H	C	SER	A	4	L	-	HG2	PRO	V	328
R	H	CB	SER	A	4	L	-	CB	PRO	V	328
R	H	CB	SER	A	4	L	-	HB2	PRO	V	328
R	H	CB	SER	A	4	L	-	HG2	PRO	V	328
R	H	O	SER	A	4	L	-	HG2	PRO	V	328
R	H	O	SER	A	4	L	-	HD3	PRO	V	328
R	H	CB	LEU	A	7	L	-	CG	PRO	V	328
R	H	CB	LEU	A	7	L	-	CD	PRO	V	328
R	H	CB	LEU	A	7	L	-	HG2	PRO	V	328
R	H	CB	LEU	A	7	L	-	HG3	PRO	V	328
R	H	CB	LEU	A	7	L	-	HD2	PRO	V	328
R	H	CB	LEU	A	7	L	-	HD3	PRO	V	328
R	H	CG	LEU	A	7	L	-	HA	GLN	V	327
R	H	CG	LEU	A	7	L	-	CG	PRO	V	328
R	H	CG	LEU	A	7	L	-	CD	PRO	V	328
R	H	CG	LEU	A	7	L	-	HG2	PRO	V	328
R	H	CG	LEU	A	7	L	-	HG3	PRO	V	328
R	H	CG	LEU	A	7	L	-	HD2	PRO	V	328
R	H	CG	LEU	A	7	L	-	HD3	PRO	V	328
R	H	CD1	LEU	A	7	L	-	HG3	PRO	V	328
R	H	CD1	LEU	A	7	L	-	HD2	PRO	V	328
R	H	CD2	LEU	A	7	L	-	O	PRO	V	326
R	H	CD2	LEU	A	7	L	-	CA	GLN	V	327
R	H	CD2	LEU	A	7	L	-	C	GLN	V	327
R	H	CD2	LEU	A	7	L	-	HA	GLN	V	327
R	H	CD2	LEU	A	7	L	-	HG2	GLN	V	327
R	H	CD2	LEU	A	7	L	-	N	PRO	V	328
R	H	CD2	LEU	A	7	L	-	CA	PRO	V	328
R	H	CD2	LEU	A	7	L	-	CB	PRO	V	328
R	H	CD2	LEU	A	7	L	-	CG	PRO	V	328
R	H	CD2	LEU	A	7	L	-	CD	PRO	V	328
R	H	CD2	LEU	A	7	L	-	HG2	PRO	V	328
R	H	CD2	LEU	A	7	L	-	HG3	PRO	V	328
R	H	CD2	LEU	A	7	L	-	HD2	PRO	V	328
R	H	CD2	LEU	A	7	L	-	HD3	PRO	V	328
R	H	CA	LEU	A	8	L	-	HE21	GLN	V	327
R	H	CB	LEU	A	8	L	-	HE21	GLN	V	327
R	H	CG	LEU	A	8	L	-	NE2	GLN	V	327
R	H	CG	LEU	A	8	L	-	HE21	GLN	V	327
R	H	CG	LEU	A	8	L	-	HE22	GLN	V	327
R	H	CD1	LEU	A	8	L	-	CD	GLN	V	327
R	H	CD1	LEU	A	8	L	-	NE2	GLN	V	327
R	H	CD1	LEU	A	8	L	-	HE21	GLN	V	327
R	H	CD1	LEU	A	8	L	-	HE22	GLN	V	327
R	H	CD2	LEU	A	8	L	-	HE21	GLN	V	327
R	H	CD2	LEU	A	8	L	-	HE22	GLN	V	327
R	H	CD1	LEU	A	11	L	-	CB	GLN	V	327
R	H	CD1	LEU	A	11	L	-	CG	GLN	V	327
R	H	CD1	LEU	A	11	L	-	HA	GLN	V	327
R	H	CD1	LEU	A	11	L	-	HB2	GLN	V	327
R	H	CD1	LEU	A	11	L	-	HG2	GLN	V	327
R	H	CD2	LEU	A	11	L	-	O	LYS	V	325
R	H	CD2	LEU	A	11	L	-	H	LYS	V	325
R	H	CD2	LEU	A	11	L	-	HB2	LYS	V	325
R	-	CG	PHE	A	42	L	-	O	GLY	V	322
R	-	CG	PHE	A	42	L	-	HA2	GLY	V	322
R	-	CD1	PHE	A	42	L	-	CA	GLY	V	322
R	-	CD1	PHE	A	42	L	-	C	GLY	V	322
R	-	CD1	PHE	A	42	L	-	O	GLY	V	322
R	-	CD1	PHE	A	42	L	-	HA2	GLY	V	322
R	-	CD1	PHE	A	42	L	-	HA3	GLY	V	322
R	-	CD2	PHE	A	42	L	-	O	GLY	V	322
R	-	CD2	PHE	A	42	L	-	HA2	GLY	V	322
R	-	CE1	PHE	A	42	L	H	C	CYS	V	321
R	-	CE1	PHE	A	42	L	H	O	CYS	V	321
R	-	CE1	PHE	A	42	L	-	N	GLY	V	322
R	-	CE1	PHE	A	42	L	-	CA	GLY	V	322
R	-	CE1	PHE	A	42	L	-	C	GLY	V	322
R	-	CE1	PHE	A	42	L	-	O	GLY	V	322
R	-	CE1	PHE	A	42	L	-	HA2	GLY	V	322
R	-	CE1	PHE	A	42	L	-	HA3	GLY	V	322
R	-	CE2	PHE	A	42	L	-	CA	GLY	V	322
R	-	CE2	PHE	A	42	L	-	C	GLY	V	322
R	-	CE2	PHE	A	42	L	-	O	GLY	V	322
R	-	CE2	PHE	A	42	L	-	HA2	GLY	V	322
R	-	CZ	PHE	A	42	L	H	O	CYS	V	321
R	-	CZ	PHE	A	42	L	-	N	GLY	V	322
R	-	CZ	PHE	A	42	L	-	CA	GLY	V	322
R	-	CZ	PHE	A	42	L	-	C	GLY	V	322
R	-	CZ	PHE	A	42	L	-	O	GLY	V	322
R	-	CZ	PHE	A	42	L	-	HA2	GLY	V	322
R	-	CZ	PHE	A	42	L	-	HA3	GLY	V	322
R	-	CZ	PHE	A	42	L	-	N	GLY	V	323
R	H	CD1	TYR	A	46	L	H	NE	ARG	V	318
R	H	CD1	TYR	A	46	L	H	NH2	ARG	V	318
R	H	CD1	TYR	A	46	L	H	HE	ARG	V	318
R	H	CD1	TYR	A	46	L	H	HH21	ARG	V	318
R	H	CE1	TYR	A	46	L	H	NE	ARG	V	318
R	H	CE1	TYR	A	46	L	H	NH2	ARG	V	318
R	H	CE1	TYR	A	46	L	H	CZ	ARG	V	318
R	H	CE1	TYR	A	46	L	H	HG2	ARG	V	318
R	H	CE1	TYR	A	46	L	H	HE	ARG	V	318
R	H	CE1	TYR	A	46	L	H	HH21	ARG	V	318
R	H	OH	TYR	A	46	L	H	HD22	LEU	V	307
R	H	OH	TYR	A	46	L	H	HE	ARG	V	318
R	H	CZ	TYR	A	46	L	H	HE	ARG	V	318
R	H	CZ	TYR	A	46	L	H	HH21	ARG	V	318
R	H	CG	LEU	A	47	L	H	NH2	ARG	V	318
R	H	CG	LEU	A	47	L	H	HH12	ARG	V	318
R	H	CG	LEU	A	47	L	H	HH22	ARG	V	318
R	H	CD1	LEU	A	47	L	H	HH12	ARG	V	318
R	H	CD1	LEU	A	47	L	H	HH22	ARG	V	318
R	H	CD2	LEU	A	47	L	H	NE	ARG	V	318
R	H	CD2	LEU	A	47	L	H	NH1	ARG	V	318
R	H	CD2	LEU	A	47	L	H	NH2	ARG	V	318
R	H	CD2	LEU	A	47	L	H	CZ	ARG	V	318
R	H	CD2	LEU	A	47	L	H	HH11	ARG	V	318
R	H	CD2	LEU	A	47	L	H	HH12	ARG	V	318
R	H	CD2	LEU	A	47	L	H	HH21	ARG	V	318
R	H	CD2	LEU	A	47	L	H	HH22	ARG	V	318
R	-	O	GLY	A	165	L	-	OD2	ASP	V	30
R	-	N	ALA	A	166	L	-	OD2	ASP	V	30
R	-	CA	ALA	A	166	L	-	CB	ASP	V	30
R	-	CA	ALA	A	166	L	-	CG	ASP	V	30
R	-	CA	ALA	A	166	L	-	OD1	ASP	V	30
R	-	CA	ALA	A	166	L	-	OD2	ASP	V	30
R	-	CA	ALA	A	166	L	-	HB2	ASP	V	30
R	-	C	ALA	A	166	L	-	CG	ASP	V	30
R	-	C	ALA	A	166	L	-	OD1	ASP	V	30
R	-	C	ALA	A	166	L	-	OD2	ASP	V	30
R	-	CB	ALA	A	166	L	-	CB	ASP	V	30
R	-	CB	ALA	A	166	L	-	CG	ASP	V	30
R	-	CB	ALA	A	166	L	-	OD1	ASP	V	30
R	-	CB	ALA	A	166	L	-	OD2	ASP	V	30
R	-	CB	ALA	A	166	L	-	HA	ASP	V	30
R	-	CB	ALA	A	166	L	-	HB2	ASP	V	30
R	-	CB	ALA	A	166	L	H	H	ASP	V	32
R	-	CB	ALA	A	166	L	H	HB2	ASP	V	32
R	-	O	ALA	A	166	L	-	OD2	ASP	V	30
R	-	N	ASN	A	167	L	-	CB	ASP	V	30
R	-	N	ASN	A	167	L	-	CG	ASP	V	30
R	-	N	ASN	A	167	L	-	OD1	ASP	V	30
R	-	N	ASN	A	167	L	-	OD2	ASP	V	30
R	-	N	ASN	A	167	L	-	HB2	ASP	V	30
R	-	N	ASN	A	167	L	-	HB3	ASP	V	30
R	-	N	ASN	A	167	L	H	HD1	PHE	V	33
R	-	CA	ASN	A	167	L	-	CG	ASP	V	30
R	-	CA	ASN	A	167	L	-	OD1	ASP	V	30
R	-	CA	ASN	A	167	L	-	OD2	ASP	V	30
R	-	CA	ASN	A	167	L	H	HB3	PHE	V	33
R	-	CA	ASN	A	167	L	H	HD1	PHE	V	33
R	-	C	ASN	A	167	L	-	CG	ASP	V	30
R	-	C	ASN	A	167	L	-	OD1	ASP	V	30
R	-	C	ASN	A	167	L	-	OD2	ASP	V	30
R	-	C	ASN	A	167	L	H	CB	PHE	V	33
R	-	C	ASN	A	167	L	H	CG	PHE	V	33
R	-	C	ASN	A	167	L	H	CD1	PHE	V	33
R	-	C	ASN	A	167	L	H	H	PHE	V	33
R	-	C	ASN	A	167	L	H	HB2	PHE	V	33
R	-	C	ASN	A	167	L	H	HB3	PHE	V	33
R	-	C	ASN	A	167	L	H	HD1	PHE	V	33
R	-	CB	ASN	A	167	L	-	CG	ASP	V	30
R	-	CB	ASN	A	167	L	-	OD2	ASP	V	30
R	-	CB	ASN	A	167	L	-	HB3	ASP	V	30
R	-	CB	ASN	A	167	L	H	HD1	PHE	V	33
R	-	CB	ASN	A	167	L	H	CG1	VAL	V	286
R	-	CB	ASN	A	167	L	H	HG12	VAL	V	286
R	-	CB	ASN	A	167	L	H	HG13	VAL	V	286
R	-	CB	ASN	A	167	L	H	HG22	VAL	V	286
R	-	CB	ASN	A	167	L	H	HG23	VAL	V	286
R	-	O	ASN	A	167	L	-	CG	ASP	V	30
R	-	O	ASN	A	167	L	-	OD1	ASP	V	30
R	-	O	ASN	A	167	L	-	OD2	ASP	V	30
R	-	O	ASN	A	167	L	H	N	PHE	V	33
R	-	O	ASN	A	167	L	H	CA	PHE	V	33
R	-	O	ASN	A	167	L	H	CB	PHE	V	33
R	-	O	ASN	A	167	L	H	CG	PHE	V	33
R	-	O	ASN	A	167	L	H	CD1	PHE	V	33
R	-	O	ASN	A	167	L	H	CD2	PHE	V	33
R	-	O	ASN	A	167	L	H	CE1	PHE	V	33
R	-	O	ASN	A	167	L	H	H	PHE	V	33
R	-	O	ASN	A	167	L	H	HA	PHE	V	33
R	-	O	ASN	A	167	L	H	HB2	PHE	V	33
R	-	O	ASN	A	167	L	H	HB3	PHE	V	33
R	-	O	ASN	A	167	L	H	HD1	PHE	V	33
R	-	CG	ASN	A	167	L	H	CG1	VAL	V	286
R	-	CG	ASN	A	167	L	H	HG12	VAL	V	286
R	-	CG	ASN	A	167	L	H	HG13	VAL	V	286
R	-	ND2	ASN	A	167	L	H	HG13	VAL	V	286
R	-	OD1	ASN	A	167	L	H	CG1	VAL	V	286
R	-	OD1	ASN	A	167	L	H	HG11	VAL	V	286
R	-	OD1	ASN	A	167	L	H	HG12	VAL	V	286
R	-	OD1	ASN	A	167	L	H	HG13	VAL	V	286
R	-	N	ILE	A	168	L	H	CB	PHE	V	33
R	-	N	ILE	A	168	L	H	CG	PHE	V	33
R	-	N	ILE	A	168	L	H	HA	PHE	V	33
R	-	N	ILE	A	168	L	H	HB2	PHE	V	33
R	-	N	ILE	A	168	L	H	HB3	PHE	V	33
R	-	CA	ILE	A	168	L	H	N	PHE	V	33
R	-	CA	ILE	A	168	L	H	CA	PHE	V	33
R	-	CA	ILE	A	168	L	H	CB	PHE	V	33
R	-	CA	ILE	A	168	L	H	CG	PHE	V	33
R	-	CA	ILE	A	168	L	H	H	PHE	V	33
R	-	CA	ILE	A	168	L	H	HA	PHE	V	33
R	-	CA	ILE	A	168	L	H	HB2	PHE	V	33
R	-	CA	ILE	A	168	L	H	HB3	PHE	V	33
R	-	C	ILE	A	168	L	H	CA	PHE	V	33
R	-	C	ILE	A	168	L	H	CB	PHE	V	33
R	-	C	ILE	A	168	L	H	HA	PHE	V	33
R	-	C	ILE	A	168	L	H	HB2	PHE	V	33
R	-	C	ILE	A	168	L	H	HB3	PHE	V	33
R	-	CB	ILE	A	168	L	H	CA	PHE	V	33
R	-	CB	ILE	A	168	L	H	CB	PHE	V	33
R	-	CB	ILE	A	168	L	H	HA	PHE	V	33
R	-	CB	ILE	A	168	L	H	HB2	PHE	V	33
R	-	CB	ILE	A	168	L	H	HB3	PHE	V	33
R	-	O	ILE	A	168	L	H	HB2	PHE	V	33
R	-	O	ILE	A	168	L	H	HB3	PHE	V	33
R	-	CG2	ILE	A	168	L	H	HB2	ASP	V	32
R	-	CG2	ILE	A	168	L	H	HB3	ASP	V	32
R	-	CG2	ILE	A	168	L	H	N	PHE	V	33
R	-	CG2	ILE	A	168	L	H	CA	PHE	V	33
R	-	CG2	ILE	A	168	L	H	CB	PHE	V	33
R	-	CG2	ILE	A	168	L	H	H	PHE	V	33
R	-	CG2	ILE	A	168	L	H	HA	PHE	V	33
R	-	CG2	ILE	A	168	L	H	HB3	PHE	V	33
R	-	N	ASP	A	169	L	H	CA	PHE	V	33
R	-	N	ASP	A	169	L	H	CB	PHE	V	33
R	-	N	ASP	A	169	L	H	O	PHE	V	33
R	-	N	ASP	A	169	L	H	HA	PHE	V	33
R	-	N	ASP	A	169	L	H	HB2	PHE	V	33
R	-	N	ASP	A	169	L	H	HB3	PHE	V	33
R	-	CA	ASP	A	169	L	H	HB2	PHE	V	33
R	-	CB	ASP	A	169	L	H	HB	ILE	V	36
R	-	CB	ASP	A	169	L	H	HG21	ILE	V	36
R	-	CB	ASP	A	169	L	H	HG22	ILE	V	36
R	-	CB	ASP	A	169	L	H	N	LEU	V	37
R	-	CB	ASP	A	169	L	H	CB	LEU	V	37
R	-	CB	ASP	A	169	L	H	H	LEU	V	37
R	-	CB	ASP	A	169	L	H	HA	LEU	V	37
R	-	CB	ASP	A	169	L	H	HB2	LEU	V	37
R	-	CB	ASP	A	169	L	H	HD13	LEU	V	37
R	-	O	ASP	A	169	L	H	CD1	ILE	V	36
R	-	O	ASP	A	169	L	H	HB	ILE	V	36
R	-	O	ASP	A	169	L	H	HG21	ILE	V	36
R	-	O	ASP	A	169	L	H	HD12	ILE	V	36
R	-	O	ASP	A	169	L	H	HD13	ILE	V	36
R	-	CG	ASP	A	169	L	H	HG21	ILE	V	36
R	-	CG	ASP	A	169	L	H	HG22	ILE	V	36
R	-	CG	ASP	A	169	L	H	HA	LEU	V	37
R	-	CG	ASP	A	169	L	H	HB2	LEU	V	37
R	-	CG	ASP	A	169	L	H	HD13	LEU	V	37
R	-	OD2	ASP	A	169	L	H	HG22	ILE	V	36
R	-	OD2	ASP	A	169	L	H	CA	LEU	V	37
R	-	OD2	ASP	A	169	L	H	CD1	LEU	V	37
R	-	OD2	ASP	A	169	L	H	HA	LEU	V	37
R	-	OD2	ASP	A	169	L	H	HB2	LEU	V	37
R	-	OD2	ASP	A	169	L	H	HD11	LEU	V	37
R	-	OD2	ASP	A	169	L	H	HD13	LEU	V	37
R	H	N	PHE	A	172	L	H	HG21	ILE	V	36
R	H	CB	PHE	A	172	L	H	HG21	ILE	V	36
R	H	CB	PHE	A	172	L	H	HG23	ILE	V	36
R	H	CB	PHE	A	172	L	H	HD12	ILE	V	36
R	H	CG	PHE	A	172	L	H	HG21	ILE	V	36
R	H	CG	PHE	A	172	L	H	HG23	ILE	V	36
R	H	CD2	PHE	A	172	L	H	CG2	ILE	V	36
R	H	CD2	PHE	A	172	L	H	HG21	ILE	V	36
R	H	CD2	PHE	A	172	L	H	HG22	ILE	V	36
R	H	CD2	PHE	A	172	L	H	HG23	ILE	V	36
R	H	CD2	PHE	A	172	L	H	CG2	VAL	V	40
R	H	CD2	PHE	A	172	L	H	HG21	VAL	V	40
R	H	CD2	PHE	A	172	L	H	HG22	VAL	V	40
R	H	CD2	PHE	A	172	L	H	HG23	VAL	V	40
R	H	CE2	PHE	A	172	L	H	HG23	ILE	V	36
R	H	CE2	PHE	A	172	L	H	CB	VAL	V	40
R	H	CE2	PHE	A	172	L	H	CG2	VAL	V	40
R	H	CE2	PHE	A	172	L	H	HG12	VAL	V	40
R	H	CE2	PHE	A	172	L	H	HG13	VAL	V	40
R	H	CE2	PHE	A	172	L	H	HG21	VAL	V	40
R	H	CE2	PHE	A	172	L	H	HG22	VAL	V	40
R	H	CE2	PHE	A	172	L	H	HG23	VAL	V	40
R	H	CZ	PHE	A	172	L	H	CG2	VAL	V	40
R	H	CZ	PHE	A	172	L	H	HG22	VAL	V	40
R	H	CZ	PHE	A	172	L	H	HG23	VAL	V	40
R	H	CD2	PHE	A	173	L	H	CD1	ILE	V	36
R	H	CD2	PHE	A	173	L	H	HD11	ILE	V	36
R	H	CD2	PHE	A	173	L	H	HD12	ILE	V	36
R	H	CD2	PHE	A	173	L	H	HD13	ILE	V	36
R	H	CE2	PHE	A	173	L	H	CD1	ILE	V	36
R	H	CE2	PHE	A	173	L	H	HD11	ILE	V	36
R	H	CE2	PHE	A	173	L	H	HD12	ILE	V	36
R	H	CE2	PHE	A	173	L	H	HD13	ILE	V	36
R	H	CZ	PHE	A	173	L	H	HD11	ILE	V	36
R	H	CZ	PHE	A	173	L	H	HD13	ILE	V	36
R	H	NH2	ARG	A	176	L	H	HD11	ILE	V	36
R	H	CG	ARG	A	203	L	H	HG23	VAL	V	40
R	H	NE	ARG	A	203	L	H	HG23	VAL	V	40
R	H	NH1	ARG	A	203	L	H	C	PRO	V	39
R	H	NH1	ARG	A	203	L	H	CB	PRO	V	39
R	H	NH1	ARG	A	203	L	H	HB2	PRO	V	39
R	H	NH1	ARG	A	203	L	H	HB3	PRO	V	39
R	H	NH1	ARG	A	203	L	H	N	VAL	V	40
R	H	NH1	ARG	A	203	L	H	CA	VAL	V	40
R	H	NH1	ARG	A	203	L	H	CG2	VAL	V	40
R	H	NH1	ARG	A	203	L	H	HA	VAL	V	40
R	H	NH1	ARG	A	203	L	H	HG21	VAL	V	40
R	H	NH1	ARG	A	203	L	H	HG23	VAL	V	40
R	H	NH2	ARG	A	203	L	H	CB	PRO	V	39
R	H	NH2	ARG	A	203	L	H	HB2	PRO	V	39
R	H	NH2	ARG	A	203	L	H	HB3	PRO	V	39
R	H	NH2	ARG	A	203	L	H	HG21	VAL	V	40
R	H	CZ	ARG	A	203	L	H	HB2	PRO	V	39
R	H	CZ	ARG	A	203	L	H	HG21	VAL	V	40
R	H	CZ	ARG	A	203	L	H	HG23	VAL	V	40
R	H	CD2	LEU	A	206	L	H	CG1	VAL	V	40
R	H	CD2	LEU	A	206	L	H	HG12	VAL	V	40
R	H	CD2	LEU	A	206	L	H	HG13	VAL	V	40
R	H	CD	GLN	A	210	L	H	CG2	VAL	V	44
R	H	CD	GLN	A	210	L	H	HG22	VAL	V	44
R	H	CD	GLN	A	210	L	H	HG23	VAL	V	44
R	H	NE2	GLN	A	210	L	H	CG2	VAL	V	44
R	H	NE2	GLN	A	210	L	H	HG22	VAL	V	44
R	H	NE2	GLN	A	210	L	H	HG23	VAL	V	44
R	H	OE1	GLN	A	210	L	H	CB	VAL	V	44
R	H	OE1	GLN	A	210	L	H	CG1	VAL	V	44
R	H	OE1	GLN	A	210	L	H	CG2	VAL	V	44
R	H	OE1	GLN	A	210	L	H	HG12	VAL	V	44
R	H	OE1	GLN	A	210	L	H	HG13	VAL	V	44
R	H	OE1	GLN	A	210	L	H	HG21	VAL	V	44
R	H	OE1	GLN	A	210	L	H	HG22	VAL	V	44
R	H	OE1	GLN	A	210	L	H	HG23	VAL	V	44
R	-	CG2	THR	A	214	L	H	HD12	LEU	V	48
R	-	CG2	THR	A	214	L	H	HD22	LEU	V	48
R	H	CB	THR	A	216	L	H	HD23	LEU	V	52
R	H	OG1	THR	A	216	L	H	CD2	LEU	V	52
R	H	OG1	THR	A	216	L	H	HD21	LEU	V	52
R	H	OG1	THR	A	216	L	H	HD22	LEU	V	52
R	H	OG1	THR	A	216	L	H	HD23	LEU	V	52
R	H	CB	PHE	A	223	L	H	O	CYS	V	321
R	H	CB	PHE	A	223	L	H	HB3	CYS	V	321
R	H	CG	PHE	A	223	L	H	HB3	CYS	V	321
R	H	CD1	PHE	A	223	L	H	HB3	CYS	V	321
R	H	CD2	PHE	A	223	L	H	HB3	CYS	V	321
R	H	CB	VAL	A	226	L	H	O	LEU	V	320
R	H	CB	VAL	A	226	L	H	CA	CYS	V	321
R	H	CB	VAL	A	226	L	H	C	CYS	V	321
R	H	CB	VAL	A	226	L	H	O	CYS	V	321
R	H	CB	VAL	A	226	L	H	HA	CYS	V	321
R	H	CB	VAL	A	226	L	-	H	GLY	V	323
R	H	CG1	VAL	A	226	L	H	C	LEU	V	320
R	H	CG1	VAL	A	226	L	H	O	LEU	V	320
R	H	CG1	VAL	A	226	L	H	N	CYS	V	321
R	H	CG1	VAL	A	226	L	H	CA	CYS	V	321
R	H	CG1	VAL	A	226	L	H	C	CYS	V	321
R	H	CG1	VAL	A	226	L	H	O	CYS	V	321
R	H	CG1	VAL	A	226	L	H	HA	CYS	V	321
R	H	CG1	VAL	A	226	L	-	H	GLY	V	323
R	H	CG2	VAL	A	226	L	H	C	CYS	V	321
R	H	CG2	VAL	A	226	L	H	O	CYS	V	321
R	H	CG2	VAL	A	226	L	-	C	GLY	V	322
R	H	CG2	VAL	A	226	L	-	HA2	GLY	V	322
R	H	CG2	VAL	A	226	L	-	N	GLY	V	323
R	H	CG2	VAL	A	226	L	-	CA	GLY	V	323
R	H	CG2	VAL	A	226	L	-	H	GLY	V	323
R	H	CG2	VAL	A	226	L	-	HA2	GLY	V	323
R	H	CG2	VAL	A	226	L	-	HA3	GLY	V	323
R	H	CG	MET	A	227	L	H	SG	CYS	V	321
R	H	CG	MET	A	227	L	H	HB3	CYS	V	321
R	-	CD1	LEU	A	230	L	H	C	LEU	V	320
R	-	CD1	LEU	A	230	L	H	CB	LEU	V	320
R	-	CD1	LEU	A	230	L	H	O	LEU	V	320
R	-	CD1	LEU	A	230	L	H	HB2	LEU	V	320
R	-	CD1	LEU	A	230	L	H	HA	CYS	V	321
R	-	CD2	LEU	A	230	L	H	HB2	LEU	V	320
R	-	CD2	LEU	A	230	L	H	HD22	LEU	V	320
R	-	C	PRO	A	231	L	H	HG2	PRO	V	55
R	-	C	PRO	A	231	L	H	HG3	PRO	V	55
R	-	CB	PRO	A	231	L	H	HG2	PRO	V	55
R	-	O	PRO	A	231	L	H	CG	PRO	V	55
R	-	O	PRO	A	231	L	H	HG2	PRO	V	55
R	-	O	PRO	A	231	L	H	HG3	PRO	V	55
R	-	CG	PRO	A	231	L	H	HG2	PRO	V	55
R	-	N	GLY	A	232	L	H	HG2	PRO	V	55
R	-	N	GLY	A	232	L	H	HG3	PRO	V	55
R	-	CA	GLY	A	232	L	H	CA	GLY	V	51
R	-	CA	GLY	A	232	L	H	O	GLY	V	51
R	-	CA	GLY	A	232	L	H	HA2	GLY	V	51
R	-	CA	GLY	A	232	L	H	HA3	GLY	V	51
R	-	CA	GLY	A	232	L	H	HG3	PRO	V	55
R	-	C	GLY	A	232	L	H	CA	GLY	V	51
R	-	C	GLY	A	232	L	H	HA2	GLY	V	51
R	-	C	GLY	A	232	L	H	HA3	GLY	V	51
R	H	N	PRO	A	233	L	H	CA	GLY	V	51
R	H	N	PRO	A	233	L	H	O	GLY	V	51
R	H	N	PRO	A	233	L	H	HA2	GLY	V	51
R	H	N	PRO	A	233	L	H	HA3	GLY	V	51
R	H	CA	PRO	A	233	L	H	HA3	GLY	V	51
R	H	CB	PRO	A	233	L	H	HG11	VAL	V	47
R	H	CB	PRO	A	233	L	H	HA	LEU	V	48
R	H	CB	PRO	A	233	L	H	HD21	LEU	V	48
R	H	CB	PRO	A	233	L	H	HA3	GLY	V	51
R	H	CG	PRO	A	233	L	H	HA	LEU	V	48
R	H	CG	PRO	A	233	L	H	HD21	LEU	V	48
R	H	CG	PRO	A	233	L	H	CA	GLY	V	51
R	H	CG	PRO	A	233	L	H	C	GLY	V	51
R	H	CG	PRO	A	233	L	H	O	GLY	V	51
R	H	CG	PRO	A	233	L	H	HA3	GLY	V	51
R	H	CG	PRO	A	233	L	H	N	LEU	V	52
R	H	CG	PRO	A	233	L	H	HG	LEU	V	52
R	H	CD	PRO	A	233	L	H	CA	GLY	V	51
R	H	CD	PRO	A	233	L	H	C	GLY	V	51
R	H	CD	PRO	A	233	L	H	O	GLY	V	51
R	H	CD	PRO	A	233	L	H	HA2	GLY	V	51
R	H	CD	PRO	A	233	L	H	HA3	GLY	V	51
R	H	CB	GLN	A	236	L	H	CG1	VAL	V	47
R	H	CB	GLN	A	236	L	H	HG12	VAL	V	47
R	H	CB	GLN	A	236	L	H	HG13	VAL	V	47
R	H	CB	GLN	A	236	L	H	HG23	VAL	V	47
R	H	CG	GLN	A	236	L	H	CG1	VAL	V	47
R	H	CG	GLN	A	236	L	H	HA	VAL	V	47
R	H	CG	GLN	A	236	L	H	HG13	VAL	V	47
R	H	CG	GLN	A	236	L	H	HG23	VAL	V	47
R	H	CD	GLN	A	236	L	H	HG13	VAL	V	47
R	H	NE2	GLN	A	236	L	H	HA	VAL	V	47
R	H	NE2	GLN	A	236	L	H	HG13	VAL	V	47
R	H	NE2	GLN	A	236	L	H	HB3	LEU	V	50
R	H	NE2	GLN	A	236	L	H	HD21	LEU	V	50
R	H	NE2	GLN	A	236	L	H	HA2	GLY	V	51
R	H	OE1	GLN	A	236	L	H	HG13	VAL	V	47
R	-	CB	SER	A	465	L	H	HG11	VAL	V	286
R	-	CB	SER	A	465	L	H	HG13	VAL	V	286
R	-	O	SER	A	465	L	H	HG22	ILE	V	283
R	-	O	SER	A	465	L	H	CG2	VAL	V	287
R	-	O	SER	A	465	L	H	HG21	VAL	V	287
R	-	O	SER	A	465	L	H	HG22	VAL	V	287
R	-	O	SER	A	465	L	H	HG23	VAL	V	287
R	-	OG	SER	A	465	L	H	HG23	VAL	V	290
R	S	NZ	LYS	A	476	L	H	HG12	VAL	V	44
R	-	CB	ASN	A	486	L	H	HD12	LEU	V	37
R	-	ND2	ASN	A	486	L	H	HD11	LEU	V	37
R	-	ND2	ASN	A	486	L	H	HB3	SER	V	41
R	-	O	TYR	A	487	L	H	HD13	LEU	V	37
R	-	CB	THR	A	488	L	H	HB2	PHE	V	33
R	-	CB	THR	A	488	L	H	HD2	PHE	V	33
R	-	CB	THR	A	488	L	H	HG22	VAL	V	290
R	-	CB	THR	A	488	L	H	HG23	VAL	V	290
R	-	CG2	THR	A	488	L	H	CD2	PHE	V	33
R	-	CG2	THR	A	488	L	H	CE2	PHE	V	33
R	-	CG2	THR	A	488	L	H	HB2	PHE	V	33
R	-	CG2	THR	A	488	L	H	HD2	PHE	V	33
R	-	CG2	THR	A	488	L	H	HE2	PHE	V	33
R	-	CG2	THR	A	488	L	H	CD2	LEU	V	37
R	-	CG2	THR	A	488	L	H	HB2	LEU	V	37
R	-	CG2	THR	A	488	L	H	HD13	LEU	V	37
R	-	CG2	THR	A	488	L	H	HD23	LEU	V	37
R	-	CG2	THR	A	488	L	H	CG2	VAL	V	290
R	-	CG2	THR	A	488	L	H	HG22	VAL	V	290
R	-	CG2	THR	A	488	L	H	HG23	VAL	V	290
R	-	OG1	THR	A	488	L	H	CG2	VAL	V	290
R	-	OG1	THR	A	488	L	H	HG21	VAL	V	290
R	-	OG1	THR	A	488	L	H	HG22	VAL	V	290
R	-	OG1	THR	A	488	L	H	HG23	VAL	V	290
R	S	OG	SER	A	490	L	-	OD2	ASP	V	30

- 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