IID

O60431_P0C7N5.1 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	-	GLU	A	19	L	H	ARG	V	50
R	H	PRO	A	21	L	H	LEU	V	43
R	H	PRO	A	21	L	H	ILE	V	46
R	H	PRO	A	21	L	H	ARG	V	50
R	H	PRO	A	21	L	H	PHE	V	68
R	H	PRO	A	21	L	H	PHE	V	71
R	H	GLU	A	22	L	H	LEU	V	43
R	H	GLU	A	22	L	H	PHE	V	71
R	H	GLN	A	24	L	H	ARG	V	50
R	H	GLN	A	24	L	H	PHE	V	68
R	H	THR	A	25	L	H	PHE	V	68
R	H	THR	A	25	L	H	PHE	V	71
R	H	THR	A	25	L	H	CYS	V	72
R	H	THR	A	25	L	H	SER	V	75
R	H	THR	A	25	L	H	VAL	V	76
R	H	PHE	A	28	L	H	CYS	V	103
R	H	PHE	A	28	L	H	ALA	V	106
R	H	PHE	A	28	L	H	PHE	V	107
R	H	PHE	A	28	L	H	ILE	V	153
R	H	PHE	A	288	L	H	ASN	V	95
R	H	THR	A	29	L	H	CYS	V	103
R	H	THR	A	29	L	H	VAL	V	76
R	H	THR	A	29	L	H	ALA	V	99
R	H	ILE	A	305	L	-	CYS	V	6
R	H	ILE	A	305	L	-	GLN	V	8
R	H	GLY	A	306	L	-	GLN	V	3
R	H	GLY	A	306	L	-	CYS	V	6
R	H	LYS	A	307	L	-	GLN	V	3
R	H	VAL	A	308	L	-	SER	V	167
R	H	VAL	A	308	L	-	CYS	V	189
R	H	VAL	A	308	L	-	SER	V	190
R	H	ALA	A	309	L	-	SER	V	167
R	H	ALA	A	309	L	-	ILE	V	4
R	H	ALA	A	309	L	-	CYS	V	6
R	-	VAL	A	310	L	-	GLN	V	3
R	-	PRO	A	311	L	-	ILE	V	4
R	H	LEU	A	32	L	H	GLY	V	102
R	H	LEU	A	32	L	H	CYS	V	103
R	H	LEU	A	32	L	H	LEU	V	157
R	H	LEU	A	32	L	H	ALA	V	99
R	H	SER	A	33	L	H	ALA	V	99
R	H	TYR	A	35	L	H	LEU	V	157
R	H	LEU	A	36	L	H	LEU	V	157
R	H	LEU	A	36	L	H	THR	V	160
R	H	LEU	A	36	L	H	ILE	V	161
R	H	LEU	A	36	L	H	ALA	V	98
R	H	LEU	A	36	L	H	ALA	V	99
R	H	VAL	A	37	L	H	ASN	V	95
R	H	ILE	A	40	L	H	PHE	V	164
R	H	ALA	A	43	L	-	ARG	V	165
R	H	LEU	A	82	L	H	ILE	V	153
R	H	ALA	A	83	L	H	HIS	V	149
R	H	ALA	A	83	L	H	SER	V	150
R	H	ALA	A	83	L	H	ILE	V	153
R	H	ILE	A	85	L	H	PHE	V	68
R	H	GLN	A	86	L	H	ALA	V	106
R	H	GLN	A	86	L	H	PHE	V	107
R	H	GLN	A	86	L	H	ALA	V	110
R	H	GLN	A	86	L	H	HIS	V	149
R	H	GLN	A	86	L	H	SER	V	152
R	H	GLN	A	86	L	H	ILE	V	153
R	H	GLN	A	86	L	H	PHE	V	68
R	-	ALA	A	87	L	H	VAL	V	145
R	-	ALA	A	87	L	H	ALA	V	146
R	-	ALA	A	87	L	H	HIS	V	149
R	-	ALA	A	87	L	H	ASN	V	65
R	-	GLN	A	88	L	H	ILE	V	46
R	-	GLN	A	88	L	H	ARG	V	50
R	-	GLN	A	88	L	H	SER	V	64
R	-	GLN	A	88	L	H	ASN	V	65
R	-	GLN	A	88	L	H	PHE	V	68
R	-	SER	A	89	L	H	ILE	V	142
R	-	SER	A	89	L	H	ALA	V	146

- 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

O60431_P0C7N5.1 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	GLU	A	19	L	H	NH1	ARG	V	50
R	-	O	GLU	A	19	L	H	HH11	ARG	V	50
R	-	O	GLU	A	19	L	H	HH12	ARG	V	50
R	H	CA	PRO	A	21	L	H	HD22	LEU	V	43
R	H	C	PRO	A	21	L	H	CD2	LEU	V	43
R	H	C	PRO	A	21	L	H	HD22	LEU	V	43
R	H	C	PRO	A	21	L	H	HD23	LEU	V	43
R	H	CB	PRO	A	21	L	H	CD2	LEU	V	43
R	H	CB	PRO	A	21	L	H	HD21	LEU	V	43
R	H	CB	PRO	A	21	L	H	HD22	LEU	V	43
R	H	CB	PRO	A	21	L	H	HG23	ILE	V	46
R	H	CB	PRO	A	21	L	H	HD12	ILE	V	46
R	H	O	PRO	A	21	L	H	HD22	LEU	V	43
R	H	O	PRO	A	21	L	H	HD23	LEU	V	43
R	H	O	PRO	A	21	L	H	HE2	PHE	V	68
R	H	O	PRO	A	21	L	H	CE1	PHE	V	71
R	H	O	PRO	A	21	L	H	HE1	PHE	V	71
R	H	CG	PRO	A	21	L	H	CG2	ILE	V	46
R	H	CG	PRO	A	21	L	H	HG21	ILE	V	46
R	H	CG	PRO	A	21	L	H	HG23	ILE	V	46
R	H	CG	PRO	A	21	L	H	NH1	ARG	V	50
R	H	CG	PRO	A	21	L	H	HH11	ARG	V	50
R	H	CG	PRO	A	21	L	H	HH12	ARG	V	50
R	H	N	GLU	A	22	L	H	CD2	LEU	V	43
R	H	N	GLU	A	22	L	H	HD13	LEU	V	43
R	H	N	GLU	A	22	L	H	HD22	LEU	V	43
R	H	N	GLU	A	22	L	H	HD23	LEU	V	43
R	H	CA	GLU	A	22	L	H	CD1	LEU	V	43
R	H	CA	GLU	A	22	L	H	HD12	LEU	V	43
R	H	CA	GLU	A	22	L	H	HD13	LEU	V	43
R	H	CA	GLU	A	22	L	H	HD22	LEU	V	43
R	H	CA	GLU	A	22	L	H	HD23	LEU	V	43
R	H	CA	GLU	A	22	L	H	HZ	PHE	V	71
R	H	C	GLU	A	22	L	H	HE1	PHE	V	71
R	H	C	GLU	A	22	L	H	HZ	PHE	V	71
R	H	CB	GLU	A	22	L	H	CD1	LEU	V	43
R	H	CB	GLU	A	22	L	H	HD12	LEU	V	43
R	H	CB	GLU	A	22	L	H	HD13	LEU	V	43
R	H	CB	GLU	A	22	L	H	HD22	LEU	V	43
R	H	O	GLU	A	22	L	H	CE1	PHE	V	71
R	H	O	GLU	A	22	L	H	CZ	PHE	V	71
R	H	O	GLU	A	22	L	H	HE1	PHE	V	71
R	H	O	GLU	A	22	L	H	HZ	PHE	V	71
R	H	OE2	GLU	A	22	L	H	HD13	LEU	V	43
R	H	CA	GLN	A	24	L	H	HE2	PHE	V	68
R	H	C	GLN	A	24	L	H	HE2	PHE	V	68
R	H	C	GLN	A	24	L	H	HZ	PHE	V	68
R	H	CB	GLN	A	24	L	H	CE2	PHE	V	68
R	H	CB	GLN	A	24	L	H	CZ	PHE	V	68
R	H	CB	GLN	A	24	L	H	HE2	PHE	V	68
R	H	CB	GLN	A	24	L	H	HZ	PHE	V	68
R	H	CG	GLN	A	24	L	H	CE2	PHE	V	68
R	H	CG	GLN	A	24	L	H	HE2	PHE	V	68
R	H	CD	GLN	A	24	L	H	CE2	PHE	V	68
R	H	CD	GLN	A	24	L	H	HE2	PHE	V	68
R	H	NE2	GLN	A	24	L	H	HH22	ARG	V	50
R	H	OE1	GLN	A	24	L	H	HH22	ARG	V	50
R	H	OE1	GLN	A	24	L	H	CD2	PHE	V	68
R	H	OE1	GLN	A	24	L	H	CE2	PHE	V	68
R	H	OE1	GLN	A	24	L	H	CZ	PHE	V	68
R	H	OE1	GLN	A	24	L	H	HD2	PHE	V	68
R	H	OE1	GLN	A	24	L	H	HE2	PHE	V	68
R	H	OE1	GLN	A	24	L	H	HZ	PHE	V	68
R	H	N	THR	A	25	L	H	HE2	PHE	V	68
R	H	N	THR	A	25	L	H	CE1	PHE	V	71
R	H	N	THR	A	25	L	H	HE1	PHE	V	71
R	H	N	THR	A	25	L	H	SG	CYS	V	72
R	H	CA	THR	A	25	L	H	HE1	PHE	V	71
R	H	CA	THR	A	25	L	H	SG	CYS	V	72
R	H	CA	THR	A	25	L	H	HA	CYS	V	72
R	H	CB	THR	A	25	L	H	CD1	PHE	V	71
R	H	CB	THR	A	25	L	H	CE1	PHE	V	71
R	H	CB	THR	A	25	L	H	CZ	PHE	V	71
R	H	CB	THR	A	25	L	H	HD1	PHE	V	71
R	H	CB	THR	A	25	L	H	HE1	PHE	V	71
R	H	CB	THR	A	25	L	H	CA	CYS	V	72
R	H	CB	THR	A	25	L	H	CB	CYS	V	72
R	H	CB	THR	A	25	L	H	SG	CYS	V	72
R	H	CB	THR	A	25	L	H	HA	CYS	V	72
R	H	CB	THR	A	25	L	H	HG	CYS	V	72
R	H	CB	THR	A	25	L	H	HB3	SER	V	75
R	H	CG2	THR	A	25	L	H	CA	CYS	V	72
R	H	CG2	THR	A	25	L	H	C	CYS	V	72
R	H	CG2	THR	A	25	L	H	CB	CYS	V	72
R	H	CG2	THR	A	25	L	H	O	CYS	V	72
R	H	CG2	THR	A	25	L	H	SG	CYS	V	72
R	H	CG2	THR	A	25	L	H	HA	CYS	V	72
R	H	CG2	THR	A	25	L	H	HB3	CYS	V	72
R	H	CG2	THR	A	25	L	H	CB	SER	V	75
R	H	CG2	THR	A	25	L	H	HB2	SER	V	75
R	H	CG2	THR	A	25	L	H	HB3	SER	V	75
R	H	CG2	THR	A	25	L	H	HG21	VAL	V	76
R	H	OG1	THR	A	25	L	H	C	PHE	V	71
R	H	OG1	THR	A	25	L	H	CG	PHE	V	71
R	H	OG1	THR	A	25	L	H	CD1	PHE	V	71
R	H	OG1	THR	A	25	L	H	CE1	PHE	V	71
R	H	OG1	THR	A	25	L	H	CZ	PHE	V	71
R	H	OG1	THR	A	25	L	H	HD1	PHE	V	71
R	H	OG1	THR	A	25	L	H	HE1	PHE	V	71
R	H	OG1	THR	A	25	L	H	HZ	PHE	V	71
R	H	OG1	THR	A	25	L	H	N	CYS	V	72
R	H	OG1	THR	A	25	L	H	CA	CYS	V	72
R	H	OG1	THR	A	25	L	H	CB	CYS	V	72
R	H	OG1	THR	A	25	L	H	SG	CYS	V	72
R	H	OG1	THR	A	25	L	H	H	CYS	V	72
R	H	OG1	THR	A	25	L	H	HA	CYS	V	72
R	H	OG1	THR	A	25	L	H	HB3	CYS	V	72
R	H	OG1	THR	A	25	L	H	HG	CYS	V	72
R	H	OG1	THR	A	25	L	H	HB3	SER	V	75
R	H	CB	PHE	A	28	L	H	HZ	PHE	V	107
R	H	CG	PHE	A	28	L	H	CZ	PHE	V	107
R	H	CG	PHE	A	28	L	H	HE2	PHE	V	107
R	H	CG	PHE	A	28	L	H	HZ	PHE	V	107
R	H	CD1	PHE	A	28	L	H	SG	CYS	V	103
R	H	CD1	PHE	A	28	L	H	HA	CYS	V	103
R	H	CD1	PHE	A	28	L	H	CE2	PHE	V	107
R	H	CD1	PHE	A	28	L	H	CZ	PHE	V	107
R	H	CD1	PHE	A	28	L	H	HE2	PHE	V	107
R	H	CD1	PHE	A	28	L	H	HZ	PHE	V	107
R	H	CD2	PHE	A	28	L	H	HZ	PHE	V	107
R	H	CE1	PHE	A	28	L	H	CA	CYS	V	103
R	H	CE1	PHE	A	28	L	H	CB	CYS	V	103
R	H	CE1	PHE	A	28	L	H	SG	CYS	V	103
R	H	CE1	PHE	A	28	L	H	HA	CYS	V	103
R	H	CE1	PHE	A	28	L	H	HB3	CYS	V	103
R	H	CE1	PHE	A	28	L	H	HB2	ALA	V	106
R	H	CE1	PHE	A	28	L	H	CE2	PHE	V	107
R	H	CE1	PHE	A	28	L	H	CZ	PHE	V	107
R	H	CE1	PHE	A	28	L	H	HE2	PHE	V	107
R	H	CE1	PHE	A	28	L	H	HZ	PHE	V	107
R	H	CE2	PHE	A	28	L	H	HZ	PHE	V	107
R	H	CE2	PHE	A	28	L	H	HG13	ILE	V	153
R	H	CE2	PHE	A	28	L	H	HD11	ILE	V	153
R	H	CZ	PHE	A	28	L	H	HA	CYS	V	103
R	H	CZ	PHE	A	28	L	H	HB1	ALA	V	106
R	H	CZ	PHE	A	28	L	H	HB2	ALA	V	106
R	H	CZ	PHE	A	28	L	H	CZ	PHE	V	107
R	H	CZ	PHE	A	28	L	H	HZ	PHE	V	107
R	H	CZ	PHE	A	28	L	H	HG13	ILE	V	153
R	H	CA	THR	A	29	L	H	SG	CYS	V	103
R	H	CA	THR	A	29	L	H	HG	CYS	V	103
R	H	CB	THR	A	29	L	H	HG23	VAL	V	76
R	H	O	THR	A	29	L	H	HB1	ALA	V	99
R	H	CG2	THR	A	29	L	H	HG23	VAL	V	76
R	H	CG2	THR	A	29	L	H	HB1	ALA	V	99
R	H	OG1	THR	A	29	L	H	CG2	VAL	V	76
R	H	OG1	THR	A	29	L	H	HG21	VAL	V	76
R	H	OG1	THR	A	29	L	H	HG22	VAL	V	76
R	H	OG1	THR	A	29	L	H	HG23	VAL	V	76
R	H	OG1	THR	A	29	L	H	SG	CYS	V	103
R	H	CB	LEU	A	32	L	H	SG	CYS	V	103
R	H	CB	LEU	A	32	L	H	HG	CYS	V	103
R	H	CG	LEU	A	32	L	H	HA	ALA	V	99
R	H	CG	LEU	A	32	L	H	HG	CYS	V	103
R	H	CD1	LEU	A	32	L	H	CD2	LEU	V	157
R	H	CD1	LEU	A	32	L	H	HD21	LEU	V	157
R	H	CD1	LEU	A	32	L	H	HD22	LEU	V	157
R	H	CD2	LEU	A	32	L	H	O	ALA	V	99
R	H	CD2	LEU	A	32	L	H	HA	ALA	V	99
R	H	CD2	LEU	A	32	L	H	C	GLY	V	102
R	H	CD2	LEU	A	32	L	H	HA3	GLY	V	102
R	H	CD2	LEU	A	32	L	H	N	CYS	V	103
R	H	CD2	LEU	A	32	L	H	CA	CYS	V	103
R	H	CD2	LEU	A	32	L	H	CB	CYS	V	103
R	H	CD2	LEU	A	32	L	H	SG	CYS	V	103
R	H	CD2	LEU	A	32	L	H	H	CYS	V	103
R	H	CD2	LEU	A	32	L	H	HA	CYS	V	103
R	H	CD2	LEU	A	32	L	H	HG	CYS	V	103
R	H	N	SER	A	33	L	H	CB	ALA	V	99
R	H	N	SER	A	33	L	H	HB1	ALA	V	99
R	H	N	SER	A	33	L	H	HB2	ALA	V	99
R	H	CA	SER	A	33	L	H	CB	ALA	V	99
R	H	CA	SER	A	33	L	H	HA	ALA	V	99
R	H	CA	SER	A	33	L	H	HB1	ALA	V	99
R	H	CA	SER	A	33	L	H	HB2	ALA	V	99
R	H	CA	SER	A	33	L	H	HB3	ALA	V	99
R	H	C	SER	A	33	L	H	HB2	ALA	V	99
R	H	CB	SER	A	33	L	H	CB	ALA	V	99
R	H	CB	SER	A	33	L	H	HB1	ALA	V	99
R	H	CB	SER	A	33	L	H	HB2	ALA	V	99
R	H	CB	SER	A	33	L	H	HB3	ALA	V	99
R	H	OG	SER	A	33	L	H	CB	ALA	V	99
R	H	OG	SER	A	33	L	H	HB1	ALA	V	99
R	H	OG	SER	A	33	L	H	HB2	ALA	V	99
R	H	CD1	TYR	A	35	L	H	CD2	LEU	V	157
R	H	CD1	TYR	A	35	L	H	HD22	LEU	V	157
R	H	CD1	TYR	A	35	L	H	HD23	LEU	V	157
R	H	CE1	TYR	A	35	L	H	CD2	LEU	V	157
R	H	CE1	TYR	A	35	L	H	HD13	LEU	V	157
R	H	CE1	TYR	A	35	L	H	HD22	LEU	V	157
R	H	CE1	TYR	A	35	L	H	HD23	LEU	V	157
R	H	CG	LEU	A	36	L	H	HD21	LEU	V	157
R	H	CG	LEU	A	36	L	H	HG21	THR	V	160
R	H	CD1	LEU	A	36	L	H	C	ALA	V	98
R	H	CD1	LEU	A	36	L	H	O	ALA	V	98
R	H	CD1	LEU	A	36	L	H	HB1	ALA	V	98
R	H	CD1	LEU	A	36	L	H	N	ALA	V	99
R	H	CD1	LEU	A	36	L	H	CA	ALA	V	99
R	H	CD1	LEU	A	36	L	H	HA	ALA	V	99
R	H	CD1	LEU	A	36	L	H	CG2	THR	V	160
R	H	CD1	LEU	A	36	L	H	HG21	THR	V	160
R	H	CD1	LEU	A	36	L	H	HG22	THR	V	160
R	H	CD2	LEU	A	36	L	H	CD2	LEU	V	157
R	H	CD2	LEU	A	36	L	H	HD21	LEU	V	157
R	H	CD2	LEU	A	36	L	H	HD23	LEU	V	157
R	H	CD2	LEU	A	36	L	H	CG2	THR	V	160
R	H	CD2	LEU	A	36	L	H	HB	THR	V	160
R	H	CD2	LEU	A	36	L	H	HG21	THR	V	160
R	H	CD2	LEU	A	36	L	H	HG22	THR	V	160
R	H	CD2	LEU	A	36	L	H	HG12	ILE	V	161
R	H	CB	VAL	A	37	L	H	ND2	ASN	V	95
R	H	CB	VAL	A	37	L	H	HB2	ASN	V	95
R	H	CG1	VAL	A	37	L	H	ND2	ASN	V	95
R	H	CG1	VAL	A	37	L	H	HD21	ASN	V	95
R	H	CG1	VAL	A	37	L	H	HD22	ASN	V	95
R	H	CG2	VAL	A	37	L	H	CB	ASN	V	95
R	H	CG2	VAL	A	37	L	H	CG	ASN	V	95
R	H	CG2	VAL	A	37	L	H	ND2	ASN	V	95
R	H	CG2	VAL	A	37	L	H	OD1	ASN	V	95
R	H	CG2	VAL	A	37	L	H	HB2	ASN	V	95
R	H	CG2	VAL	A	37	L	H	HB3	ASN	V	95
R	H	CG2	VAL	A	37	L	H	HD21	ASN	V	95
R	H	CG2	VAL	A	37	L	H	HD22	ASN	V	95
R	H	CD1	ILE	A	40	L	H	HB2	PHE	V	164
R	H	CD1	ILE	A	40	L	H	HB3	PHE	V	164
R	H	CB	ALA	A	43	L	-	HH21	ARG	V	165
R	H	CA	LEU	A	82	L	H	HD13	ILE	V	153
R	H	C	LEU	A	82	L	H	CD1	ILE	V	153
R	H	C	LEU	A	82	L	H	HD11	ILE	V	153
R	H	C	LEU	A	82	L	H	HD13	ILE	V	153
R	H	CB	LEU	A	82	L	H	HD13	ILE	V	153
R	H	O	LEU	A	82	L	H	CD1	ILE	V	153
R	H	O	LEU	A	82	L	H	HD11	ILE	V	153
R	H	O	LEU	A	82	L	H	HD13	ILE	V	153
R	H	N	ALA	A	83	L	H	CD1	ILE	V	153
R	H	N	ALA	A	83	L	H	HD11	ILE	V	153
R	H	N	ALA	A	83	L	H	HD12	ILE	V	153
R	H	N	ALA	A	83	L	H	HD13	ILE	V	153
R	H	CA	ALA	A	83	L	H	CD1	ILE	V	153
R	H	CA	ALA	A	83	L	H	HD11	ILE	V	153
R	H	CA	ALA	A	83	L	H	HD12	ILE	V	153
R	H	CA	ALA	A	83	L	H	HD13	ILE	V	153
R	H	CB	ALA	A	83	L	H	HA	SER	V	150
R	H	CB	ALA	A	83	L	H	CD1	ILE	V	153
R	H	CB	ALA	A	83	L	H	HD12	ILE	V	153
R	H	CB	ALA	A	83	L	H	HD13	ILE	V	153
R	H	O	ALA	A	83	L	H	HB3	HIS	V	149
R	H	CA	ILE	A	85	L	H	HZ	PHE	V	68
R	H	C	ILE	A	85	L	H	CE1	PHE	V	68
R	H	C	ILE	A	85	L	H	CZ	PHE	V	68
R	H	C	ILE	A	85	L	H	HE1	PHE	V	68
R	H	C	ILE	A	85	L	H	HZ	PHE	V	68
R	H	CB	ILE	A	85	L	H	HZ	PHE	V	68
R	H	O	ILE	A	85	L	H	CD1	PHE	V	68
R	H	O	ILE	A	85	L	H	CE1	PHE	V	68
R	H	O	ILE	A	85	L	H	CZ	PHE	V	68
R	H	O	ILE	A	85	L	H	HE1	PHE	V	68
R	H	O	ILE	A	85	L	H	HZ	PHE	V	68
R	H	CG2	ILE	A	85	L	H	CZ	PHE	V	68
R	H	CG2	ILE	A	85	L	H	HZ	PHE	V	68
R	H	N	GLN	A	86	L	H	HE1	PHE	V	68
R	H	CA	GLN	A	86	L	H	CE1	PHE	V	68
R	H	CA	GLN	A	86	L	H	HE1	PHE	V	68
R	H	CA	GLN	A	86	L	H	HE1	PHE	V	107
R	H	CA	GLN	A	86	L	H	ND1	HIS	V	149
R	H	CA	GLN	A	86	L	H	CE1	HIS	V	149
R	H	CA	GLN	A	86	L	H	HB3	HIS	V	149
R	H	CA	GLN	A	86	L	H	HD11	ILE	V	153
R	H	C	GLN	A	86	L	H	HE1	PHE	V	68
R	H	C	GLN	A	86	L	H	CB	HIS	V	149
R	H	C	GLN	A	86	L	H	CG	HIS	V	149
R	H	C	GLN	A	86	L	H	CD2	HIS	V	149
R	H	C	GLN	A	86	L	H	ND1	HIS	V	149
R	H	C	GLN	A	86	L	H	CE1	HIS	V	149
R	H	C	GLN	A	86	L	H	NE2	HIS	V	149
R	H	C	GLN	A	86	L	H	HB3	HIS	V	149
R	H	C	GLN	A	86	L	H	HE1	HIS	V	149
R	H	C	GLN	A	86	L	H	HE2	HIS	V	149
R	H	CB	GLN	A	86	L	H	HE1	PHE	V	68
R	H	CB	GLN	A	86	L	H	HE1	PHE	V	107
R	H	CB	GLN	A	86	L	H	CB	HIS	V	149
R	H	CB	GLN	A	86	L	H	CG	HIS	V	149
R	H	CB	GLN	A	86	L	H	ND1	HIS	V	149
R	H	CB	GLN	A	86	L	H	HB3	HIS	V	149
R	H	CB	GLN	A	86	L	H	CD1	ILE	V	153
R	H	CB	GLN	A	86	L	H	HG12	ILE	V	153
R	H	CB	GLN	A	86	L	H	HD11	ILE	V	153
R	H	CB	GLN	A	86	L	H	HD12	ILE	V	153
R	H	O	GLN	A	86	L	H	CD1	PHE	V	68
R	H	O	GLN	A	86	L	H	CE1	PHE	V	68
R	H	O	GLN	A	86	L	H	HD1	PHE	V	68
R	H	O	GLN	A	86	L	H	HE1	PHE	V	68
R	H	O	GLN	A	86	L	H	CG	HIS	V	149
R	H	O	GLN	A	86	L	H	CD2	HIS	V	149
R	H	O	GLN	A	86	L	H	ND1	HIS	V	149
R	H	O	GLN	A	86	L	H	CE1	HIS	V	149
R	H	O	GLN	A	86	L	H	NE2	HIS	V	149
R	H	O	GLN	A	86	L	H	HD2	HIS	V	149
R	H	O	GLN	A	86	L	H	HE1	HIS	V	149
R	H	O	GLN	A	86	L	H	HE2	HIS	V	149
R	H	CG	GLN	A	86	L	H	HE1	PHE	V	107
R	H	CG	GLN	A	86	L	H	CB	HIS	V	149
R	H	CG	GLN	A	86	L	H	CG	HIS	V	149
R	H	CG	GLN	A	86	L	H	ND1	HIS	V	149
R	H	CG	GLN	A	86	L	H	CE1	HIS	V	149
R	H	CG	GLN	A	86	L	H	HA	HIS	V	149
R	H	CG	GLN	A	86	L	H	HB3	HIS	V	149
R	H	CG	GLN	A	86	L	H	HE1	HIS	V	149
R	H	CG	GLN	A	86	L	H	CD1	ILE	V	153
R	H	CG	GLN	A	86	L	H	HG12	ILE	V	153
R	H	CG	GLN	A	86	L	H	HD11	ILE	V	153
R	H	CD	GLN	A	86	L	H	HB1	ALA	V	106
R	H	CD	GLN	A	86	L	H	HB3	ALA	V	110
R	H	CD	GLN	A	86	L	H	CA	HIS	V	149
R	H	CD	GLN	A	86	L	H	C	HIS	V	149
R	H	CD	GLN	A	86	L	H	CB	HIS	V	149
R	H	CD	GLN	A	86	L	H	O	HIS	V	149
R	H	CD	GLN	A	86	L	H	CG	HIS	V	149
R	H	CD	GLN	A	86	L	H	ND1	HIS	V	149
R	H	CD	GLN	A	86	L	H	HA	HIS	V	149
R	H	CD	GLN	A	86	L	H	HB3	HIS	V	149
R	H	CD	GLN	A	86	L	H	HB2	SER	V	152
R	H	CD	GLN	A	86	L	H	CG1	ILE	V	153
R	H	CD	GLN	A	86	L	H	CD1	ILE	V	153
R	H	CD	GLN	A	86	L	H	H	ILE	V	153
R	H	CD	GLN	A	86	L	H	HG12	ILE	V	153
R	H	CD	GLN	A	86	L	H	HG13	ILE	V	153
R	H	CD	GLN	A	86	L	H	HD11	ILE	V	153
R	H	CD	GLN	A	86	L	H	HD12	ILE	V	153
R	H	NE2	GLN	A	86	L	H	C	ALA	V	106
R	H	NE2	GLN	A	86	L	H	O	ALA	V	106
R	H	NE2	GLN	A	86	L	H	HB1	ALA	V	106
R	H	NE2	GLN	A	86	L	H	CB	ALA	V	110
R	H	NE2	GLN	A	86	L	H	HB1	ALA	V	110
R	H	NE2	GLN	A	86	L	H	HB2	ALA	V	110
R	H	NE2	GLN	A	86	L	H	HB3	ALA	V	110
R	H	NE2	GLN	A	86	L	H	CA	HIS	V	149
R	H	NE2	GLN	A	86	L	H	C	HIS	V	149
R	H	NE2	GLN	A	86	L	H	CB	HIS	V	149
R	H	NE2	GLN	A	86	L	H	O	HIS	V	149
R	H	NE2	GLN	A	86	L	H	CG	HIS	V	149
R	H	NE2	GLN	A	86	L	H	ND1	HIS	V	149
R	H	NE2	GLN	A	86	L	H	HA	HIS	V	149
R	H	NE2	GLN	A	86	L	H	HB3	HIS	V	149
R	H	NE2	GLN	A	86	L	H	CB	SER	V	152
R	H	NE2	GLN	A	86	L	H	OG	SER	V	152
R	H	NE2	GLN	A	86	L	H	HB2	SER	V	152
R	H	NE2	GLN	A	86	L	H	HB3	SER	V	152
R	H	NE2	GLN	A	86	L	H	CG1	ILE	V	153
R	H	NE2	GLN	A	86	L	H	H	ILE	V	153
R	H	NE2	GLN	A	86	L	H	HG12	ILE	V	153
R	H	OE1	GLN	A	86	L	H	CB	ALA	V	106
R	H	OE1	GLN	A	86	L	H	HB1	ALA	V	106
R	H	OE1	GLN	A	86	L	H	O	HIS	V	149
R	H	OE1	GLN	A	86	L	H	HA	HIS	V	149
R	H	OE1	GLN	A	86	L	H	HB3	HIS	V	149
R	H	OE1	GLN	A	86	L	H	HB2	SER	V	152
R	H	OE1	GLN	A	86	L	H	N	ILE	V	153
R	H	OE1	GLN	A	86	L	H	CA	ILE	V	153
R	H	OE1	GLN	A	86	L	H	CB	ILE	V	153
R	H	OE1	GLN	A	86	L	H	CG1	ILE	V	153
R	H	OE1	GLN	A	86	L	H	CD1	ILE	V	153
R	H	OE1	GLN	A	86	L	H	H	ILE	V	153
R	H	OE1	GLN	A	86	L	H	HA	ILE	V	153
R	H	OE1	GLN	A	86	L	H	HB	ILE	V	153
R	H	OE1	GLN	A	86	L	H	HG12	ILE	V	153
R	H	OE1	GLN	A	86	L	H	HG13	ILE	V	153
R	H	OE1	GLN	A	86	L	H	HD11	ILE	V	153
R	H	OE1	GLN	A	86	L	H	HD12	ILE	V	153
R	H	OE1	GLN	A	86	L	H	HD13	ILE	V	153
R	-	N	ALA	A	87	L	H	CB	HIS	V	149
R	-	N	ALA	A	87	L	H	CG	HIS	V	149
R	-	N	ALA	A	87	L	H	CD2	HIS	V	149
R	-	N	ALA	A	87	L	H	ND1	HIS	V	149
R	-	N	ALA	A	87	L	H	CE1	HIS	V	149
R	-	N	ALA	A	87	L	H	NE2	HIS	V	149
R	-	N	ALA	A	87	L	H	HB2	HIS	V	149
R	-	N	ALA	A	87	L	H	HB3	HIS	V	149
R	-	N	ALA	A	87	L	H	HD2	HIS	V	149
R	-	CA	ALA	A	87	L	H	CG1	VAL	V	145
R	-	CA	ALA	A	87	L	H	HG11	VAL	V	145
R	-	CA	ALA	A	87	L	H	HA	ALA	V	146
R	-	CA	ALA	A	87	L	H	CB	HIS	V	149
R	-	CA	ALA	A	87	L	H	CG	HIS	V	149
R	-	CA	ALA	A	87	L	H	CD2	HIS	V	149
R	-	CA	ALA	A	87	L	H	ND1	HIS	V	149
R	-	CA	ALA	A	87	L	H	CE1	HIS	V	149
R	-	CA	ALA	A	87	L	H	NE2	HIS	V	149
R	-	CA	ALA	A	87	L	H	HB2	HIS	V	149
R	-	CA	ALA	A	87	L	H	HB3	HIS	V	149
R	-	CA	ALA	A	87	L	H	HD2	HIS	V	149
R	-	CA	ALA	A	87	L	H	HE2	HIS	V	149
R	-	C	ALA	A	87	L	H	OD1	ASN	V	65
R	-	C	ALA	A	87	L	H	CG1	VAL	V	145
R	-	C	ALA	A	87	L	H	HG11	VAL	V	145
R	-	C	ALA	A	87	L	H	HG13	VAL	V	145
R	-	C	ALA	A	87	L	H	CD2	HIS	V	149
R	-	C	ALA	A	87	L	H	HD2	HIS	V	149
R	-	CB	ALA	A	87	L	H	HG11	VAL	V	145
R	-	CB	ALA	A	87	L	H	CA	ALA	V	146
R	-	CB	ALA	A	87	L	H	HA	ALA	V	146
R	-	CB	ALA	A	87	L	H	HB2	ALA	V	146
R	-	CB	ALA	A	87	L	H	CB	HIS	V	149
R	-	CB	ALA	A	87	L	H	CG	HIS	V	149
R	-	CB	ALA	A	87	L	H	CD2	HIS	V	149
R	-	CB	ALA	A	87	L	H	HB2	HIS	V	149
R	-	CB	ALA	A	87	L	H	HB3	HIS	V	149
R	-	CB	ALA	A	87	L	H	HD2	HIS	V	149
R	-	O	ALA	A	87	L	H	OD1	ASN	V	65
R	-	O	ALA	A	87	L	H	CG1	VAL	V	145
R	-	O	ALA	A	87	L	H	HG11	VAL	V	145
R	-	O	ALA	A	87	L	H	HG12	VAL	V	145
R	-	O	ALA	A	87	L	H	HG13	VAL	V	145
R	-	O	ALA	A	87	L	H	HD2	HIS	V	149
R	-	N	GLN	A	88	L	H	OD1	ASN	V	65
R	-	CB	GLN	A	88	L	H	HH21	ARG	V	50
R	-	CB	GLN	A	88	L	H	OD1	ASN	V	65
R	-	CG	GLN	A	88	L	H	HH21	ARG	V	50
R	-	CG	GLN	A	88	L	H	HH22	ARG	V	50
R	-	CG	GLN	A	88	L	H	OD1	ASN	V	65
R	-	CG	GLN	A	88	L	H	CG	PHE	V	68
R	-	CG	GLN	A	88	L	H	CD1	PHE	V	68
R	-	CD	GLN	A	88	L	H	NH2	ARG	V	50
R	-	CD	GLN	A	88	L	H	HH21	ARG	V	50
R	-	CD	GLN	A	88	L	H	HH22	ARG	V	50
R	-	CD	GLN	A	88	L	H	OD1	ASN	V	65
R	-	CD	GLN	A	88	L	H	HA	ASN	V	65
R	-	CD	GLN	A	88	L	H	CB	PHE	V	68
R	-	CD	GLN	A	88	L	H	CG	PHE	V	68
R	-	CD	GLN	A	88	L	H	HB2	PHE	V	68
R	-	CD	GLN	A	88	L	H	HB3	PHE	V	68
R	-	NE2	GLN	A	88	L	H	HD12	ILE	V	46
R	-	NE2	GLN	A	88	L	H	NH2	ARG	V	50
R	-	NE2	GLN	A	88	L	H	HH21	ARG	V	50
R	-	NE2	GLN	A	88	L	H	HH22	ARG	V	50
R	-	NE2	GLN	A	88	L	H	HA	ASN	V	65
R	-	NE2	GLN	A	88	L	H	CB	PHE	V	68
R	-	NE2	GLN	A	88	L	H	CG	PHE	V	68
R	-	NE2	GLN	A	88	L	H	CD1	PHE	V	68
R	-	NE2	GLN	A	88	L	H	CD2	PHE	V	68
R	-	NE2	GLN	A	88	L	H	HB2	PHE	V	68
R	-	NE2	GLN	A	88	L	H	HB3	PHE	V	68
R	-	NE2	GLN	A	88	L	H	HD2	PHE	V	68
R	-	OE1	GLN	A	88	L	H	NH2	ARG	V	50
R	-	OE1	GLN	A	88	L	H	HH21	ARG	V	50
R	-	OE1	GLN	A	88	L	H	C	SER	V	64
R	-	OE1	GLN	A	88	L	H	O	SER	V	64
R	-	OE1	GLN	A	88	L	H	OG	SER	V	64
R	-	OE1	GLN	A	88	L	H	HB2	SER	V	64
R	-	OE1	GLN	A	88	L	H	N	ASN	V	65
R	-	OE1	GLN	A	88	L	H	CA	ASN	V	65
R	-	OE1	GLN	A	88	L	H	CG	ASN	V	65
R	-	OE1	GLN	A	88	L	H	ND2	ASN	V	65
R	-	OE1	GLN	A	88	L	H	OD1	ASN	V	65
R	-	OE1	GLN	A	88	L	H	HA	ASN	V	65
R	-	OE1	GLN	A	88	L	H	HD22	ASN	V	65
R	-	OE1	GLN	A	88	L	H	HB2	PHE	V	68
R	-	OE1	GLN	A	88	L	H	HB3	PHE	V	68
R	-	CB	SER	A	89	L	H	HG22	ILE	V	142
R	-	CB	SER	A	89	L	H	HB2	ALA	V	146
R	-	OG	SER	A	89	L	H	CG2	ILE	V	142
R	-	OG	SER	A	89	L	H	HG22	ILE	V	142
R	-	OG	SER	A	89	L	H	HG23	ILE	V	142
R	-	OG	SER	A	89	L	H	HB2	ALA	V	146
R	H	CE1	PHE	A	288	L	H	HD22	ASN	V	95
R	H	CZ	PHE	A	288	L	H	ND2	ASN	V	95
R	H	CZ	PHE	A	288	L	H	HD21	ASN	V	95
R	H	CZ	PHE	A	288	L	H	HD22	ASN	V	95
R	H	CB	ILE	A	305	L	-	HB2	GLN	V	8
R	H	O	ILE	A	305	L	-	HB2	CYS	V	6
R	H	CG1	ILE	A	305	L	-	OE1	GLN	V	8
R	H	CG1	ILE	A	305	L	-	HB2	GLN	V	8
R	H	CG2	ILE	A	305	L	-	O	CYS	V	6
R	H	CG2	ILE	A	305	L	-	N	GLN	V	8
R	H	CG2	ILE	A	305	L	-	CA	GLN	V	8
R	H	CG2	ILE	A	305	L	-	CB	GLN	V	8
R	H	CG2	ILE	A	305	L	-	H	GLN	V	8
R	H	CG2	ILE	A	305	L	-	HA	GLN	V	8
R	H	CG2	ILE	A	305	L	-	HB2	GLN	V	8
R	H	CD1	ILE	A	305	L	-	CB	GLN	V	8
R	H	CD1	ILE	A	305	L	-	CD	GLN	V	8
R	H	CD1	ILE	A	305	L	-	OE1	GLN	V	8
R	H	CD1	ILE	A	305	L	-	HB2	GLN	V	8
R	H	CD1	ILE	A	305	L	-	HB3	GLN	V	8
R	H	CA	GLY	A	306	L	-	H	CYS	V	6
R	H	O	GLY	A	306	L	-	HG2	GLN	V	3
R	H	CG	LYS	A	307	L	-	HE21	GLN	V	3
R	H	N	VAL	A	308	L	-	HG	SER	V	167
R	H	CA	VAL	A	308	L	-	OG	SER	V	167
R	H	CA	VAL	A	308	L	-	HG	SER	V	167
R	H	C	VAL	A	308	L	-	CB	SER	V	167
R	H	C	VAL	A	308	L	-	OG	SER	V	167
R	H	C	VAL	A	308	L	-	HB2	SER	V	167
R	H	C	VAL	A	308	L	-	HB3	SER	V	167
R	H	C	VAL	A	308	L	-	HG	SER	V	167
R	H	CB	VAL	A	308	L	-	CB	SER	V	167
R	H	CB	VAL	A	308	L	-	OG	SER	V	167
R	H	CB	VAL	A	308	L	-	HB2	SER	V	167
R	H	CB	VAL	A	308	L	-	HB3	SER	V	167
R	H	CB	VAL	A	308	L	-	HG	SER	V	167
R	H	O	VAL	A	308	L	-	CB	SER	V	167
R	H	O	VAL	A	308	L	-	OG	SER	V	167
R	H	O	VAL	A	308	L	-	HB2	SER	V	167
R	H	O	VAL	A	308	L	-	HB3	SER	V	167
R	H	O	VAL	A	308	L	-	HG	SER	V	167
R	H	O	VAL	A	308	L	-	HB2	CYS	V	189
R	H	CG1	VAL	A	308	L	-	N	SER	V	167
R	H	CG1	VAL	A	308	L	-	CA	SER	V	167
R	H	CG1	VAL	A	308	L	-	CB	SER	V	167
R	H	CG1	VAL	A	308	L	-	OG	SER	V	167
R	H	CG1	VAL	A	308	L	-	H	SER	V	167
R	H	CG1	VAL	A	308	L	-	HA	SER	V	167
R	H	CG1	VAL	A	308	L	-	HB2	SER	V	167
R	H	CG1	VAL	A	308	L	-	HB3	SER	V	167
R	H	CG1	VAL	A	308	L	-	HG	SER	V	167
R	H	CG1	VAL	A	308	L	-	OG	SER	V	190
R	H	CG1	VAL	A	308	L	-	HG	SER	V	190
R	H	CG2	VAL	A	308	L	-	OG	SER	V	167
R	H	CG2	VAL	A	308	L	-	HG	SER	V	167
R	H	N	ALA	A	309	L	-	HB2	CYS	V	6
R	H	N	ALA	A	309	L	-	HB3	SER	V	167
R	H	N	ALA	A	309	L	-	HG	SER	V	167
R	H	CA	ALA	A	309	L	-	CB	CYS	V	6
R	H	CA	ALA	A	309	L	-	SG	CYS	V	6
R	H	CA	ALA	A	309	L	-	HB2	CYS	V	6
R	H	CA	ALA	A	309	L	-	HB3	CYS	V	6
R	H	CA	ALA	A	309	L	-	HG	CYS	V	6
R	H	C	ALA	A	309	L	-	SG	CYS	V	6
R	H	C	ALA	A	309	L	-	HG	CYS	V	6
R	H	CB	ALA	A	309	L	-	N	CYS	V	6
R	H	CB	ALA	A	309	L	-	CA	CYS	V	6
R	H	CB	ALA	A	309	L	-	CB	CYS	V	6
R	H	CB	ALA	A	309	L	-	SG	CYS	V	6
R	H	CB	ALA	A	309	L	-	H	CYS	V	6
R	H	CB	ALA	A	309	L	-	HB2	CYS	V	6
R	H	CB	ALA	A	309	L	-	HB3	CYS	V	6
R	H	CB	ALA	A	309	L	-	HG	CYS	V	6
R	H	O	ALA	A	309	L	-	HB	ILE	V	4
R	H	O	ALA	A	309	L	-	SG	CYS	V	6
R	H	O	ALA	A	309	L	-	HG	CYS	V	6
R	-	CG2	VAL	A	310	L	-	CG	GLN	V	3
R	-	CG2	VAL	A	310	L	-	HA	GLN	V	3
R	-	CG2	VAL	A	310	L	-	HG2	GLN	V	3
R	-	CG2	VAL	A	310	L	-	HG3	GLN	V	3
R	-	CG	PRO	A	311	L	-	HD12	ILE	V	4
R	-	CD	PRO	A	311	L	-	HD12	ILE	V	4

- 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