IID

Q8IVW1_O43739.1 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	-	GLY	A	10	L	H	LYS	V	36
R	-	GLY	A	10	L	H	LEU	V	37
R	-	GLY	A	10	L	-	GLY	V	40
R	-	GLY	A	10	L	S	TYR	V	58
R	-	GLY	A	11	L	H	LYS	V	38
R	-	GLY	A	11	L	S	TYR	V	58
R	-	PRO	A	13	L	H	LYS	V	38
R	-	PRO	A	13	L	H	LEU	V	39
R	-	GLU	A	14	L	S	GLU	V	57
R	-	ALA	A	141	L	-	LYS	V	59
R	-	ALA	A	141	L	H	GLU	V	6
R	-	ASP	A	142	L	S	TYR	V	58
R	-	ASP	A	142	L	-	LYS	V	59
R	-	LEU	A	143	L	S	TYR	V	58
R	-	LEU	A	143	L	-	LYS	V	59
R	-	ASN	A	144	L	-	LYS	V	59
R	-	ASP	A	15	L	H	LYS	V	38
R	-	LEU	A	16	L	H	LEU	V	39
R	H	LEU	A	178	L	H	LYS	V	10
R	H	CYS	A	179	L	H	LYS	V	10
R	-	ASN	A	180	L	H	LYS	V	10
R	-	ASN	A	180	L	-	LYS	V	59
R	-	PRO	A	181	L	H	LYS	V	10
R	-	VAL	A	183	L	-	LYS	V	59
R	-	PRO	A	232	L	-	ASN	V	60
R	H	GLU	A	234	L	-	ASN	V	60
R	H	LEU	A	235	L	-	ASN	V	60
R	H	LEU	A	24	L	H	LEU	V	39
R	H	LEU	A	24	L	-	GLU	V	41
R	H	ILE	A	27	L	-	GLU	V	41
R	H	ARG	A	28	L	-	GLY	V	40
R	H	ARG	A	28	L	-	GLU	V	41
R	-	GLU	A	3	L	-	VAL	V	111
R	-	GLU	A	3	L	-	PHE	V	113
R	-	GLU	A	3	L	-	SER	V	24
R	-	GLU	A	3	L	-	LEU	V	25
R	-	GLU	A	3	L	-	ALA	V	28
R	H	LYS	A	31	L	H	LYS	V	36
R	H	LYS	A	31	L	-	THR	V	42
R	H	GLU	A	33	L	-	PHE	V	124
R	H	ASP	A	37	L	-	PHE	V	124
R	H	ILE	A	38	L	-	TRP	V	116
R	-	ASP	A	4	L	-	CYS	V	108
R	-	ASP	A	4	L	-	VAL	V	111
R	-	ASP	A	4	L	-	PHE	V	113
R	-	ASP	A	4	L	H	ILE	V	33
R	H	LEU	A	41	L	-	SER	V	121
R	H	LEU	A	41	L	-	HIS	V	122
R	H	GLU	A	44	L	-	HIS	V	122
R	H	ILE	A	45	L	-	ARG	V	120
R	H	ILE	A	45	L	-	SER	V	121
R	-	GLY	A	5	L	-	VAL	V	111
R	-	GLY	A	5	L	H	ILE	V	33
R	-	GLY	A	6	L	H	ILE	V	33
R	-	GLY	A	6	L	H	LYS	V	36
R	-	GLY	A	7	L	H	ILE	V	33
R	-	GLY	A	7	L	H	LYS	V	36
R	-	GLY	A	7	L	H	LEU	V	37
R	-	GLU	A	8	L	H	LYS	V	36
R	-	GLU	A	8	L	-	THR	V	42
R	-	GLY	A	9	L	H	LEU	V	37
R	-	GLY	A	9	L	S	TYR	V	58

- 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

Q8IVW1_O43739.1 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	-	N	GLU	A	3	L	-	HB	VAL	V	111
R	-	CA	GLU	A	3	L	-	HB1	ALA	V	28
R	-	CA	GLU	A	3	L	-	HB	VAL	V	111
R	-	C	GLU	A	3	L	-	CB	VAL	V	111
R	-	C	GLU	A	3	L	-	CG2	VAL	V	111
R	-	C	GLU	A	3	L	-	H	VAL	V	111
R	-	C	GLU	A	3	L	-	HB	VAL	V	111
R	-	C	GLU	A	3	L	-	HG13	VAL	V	111
R	-	C	GLU	A	3	L	-	HG21	VAL	V	111
R	-	C	GLU	A	3	L	-	HG22	VAL	V	111
R	-	C	GLU	A	3	L	-	HD2	PHE	V	113
R	-	C	GLU	A	3	L	-	HE2	PHE	V	113
R	-	CB	GLU	A	3	L	-	CB	ALA	V	28
R	-	CB	GLU	A	3	L	-	HA	ALA	V	28
R	-	CB	GLU	A	3	L	-	HB1	ALA	V	28
R	-	CB	GLU	A	3	L	-	HB2	ALA	V	28
R	-	O	GLU	A	3	L	-	CB	VAL	V	111
R	-	O	GLU	A	3	L	-	O	VAL	V	111
R	-	O	GLU	A	3	L	-	CG1	VAL	V	111
R	-	O	GLU	A	3	L	-	HB	VAL	V	111
R	-	O	GLU	A	3	L	-	HG11	VAL	V	111
R	-	O	GLU	A	3	L	-	HG13	VAL	V	111
R	-	O	GLU	A	3	L	-	CD2	PHE	V	113
R	-	O	GLU	A	3	L	-	CE2	PHE	V	113
R	-	O	GLU	A	3	L	-	HD2	PHE	V	113
R	-	O	GLU	A	3	L	-	HE2	PHE	V	113
R	-	CG	GLU	A	3	L	-	HB2	SER	V	24
R	-	CG	GLU	A	3	L	-	CB	ALA	V	28
R	-	CG	GLU	A	3	L	-	HB1	ALA	V	28
R	-	CG	GLU	A	3	L	-	HB2	ALA	V	28
R	-	CD	GLU	A	3	L	-	CB	SER	V	24
R	-	CD	GLU	A	3	L	-	HB2	SER	V	24
R	-	CD	GLU	A	3	L	-	HB3	SER	V	24
R	-	CD	GLU	A	3	L	-	N	LEU	V	25
R	-	CD	GLU	A	3	L	-	H	LEU	V	25
R	-	CD	GLU	A	3	L	-	HB3	LEU	V	25
R	-	CD	GLU	A	3	L	-	HD12	LEU	V	25
R	-	CD	GLU	A	3	L	-	CB	ALA	V	28
R	-	CD	GLU	A	3	L	-	HB1	ALA	V	28
R	-	CD	GLU	A	3	L	-	HB2	ALA	V	28
R	-	CD	GLU	A	3	L	-	HB3	ALA	V	28
R	-	OE1	GLU	A	3	L	-	CA	SER	V	24
R	-	OE1	GLU	A	3	L	-	C	SER	V	24
R	-	OE1	GLU	A	3	L	-	CB	SER	V	24
R	-	OE1	GLU	A	3	L	-	HA	SER	V	24
R	-	OE1	GLU	A	3	L	-	HB2	SER	V	24
R	-	OE1	GLU	A	3	L	-	HB3	SER	V	24
R	-	OE1	GLU	A	3	L	-	N	LEU	V	25
R	-	OE1	GLU	A	3	L	-	CA	LEU	V	25
R	-	OE1	GLU	A	3	L	-	CB	LEU	V	25
R	-	OE1	GLU	A	3	L	-	CD1	LEU	V	25
R	-	OE1	GLU	A	3	L	-	H	LEU	V	25
R	-	OE1	GLU	A	3	L	-	HB3	LEU	V	25
R	-	OE1	GLU	A	3	L	-	HD11	LEU	V	25
R	-	OE1	GLU	A	3	L	-	HD12	LEU	V	25
R	-	OE1	GLU	A	3	L	-	HB2	ALA	V	28
R	-	OE2	GLU	A	3	L	-	CB	SER	V	24
R	-	OE2	GLU	A	3	L	-	HB2	SER	V	24
R	-	OE2	GLU	A	3	L	-	HB3	SER	V	24
R	-	OE2	GLU	A	3	L	-	N	LEU	V	25
R	-	OE2	GLU	A	3	L	-	CB	LEU	V	25
R	-	OE2	GLU	A	3	L	-	O	LEU	V	25
R	-	OE2	GLU	A	3	L	-	H	LEU	V	25
R	-	OE2	GLU	A	3	L	-	HB3	LEU	V	25
R	-	OE2	GLU	A	3	L	-	N	ALA	V	28
R	-	OE2	GLU	A	3	L	-	CA	ALA	V	28
R	-	OE2	GLU	A	3	L	-	CB	ALA	V	28
R	-	OE2	GLU	A	3	L	-	H	ALA	V	28
R	-	OE2	GLU	A	3	L	-	HA	ALA	V	28
R	-	OE2	GLU	A	3	L	-	HB1	ALA	V	28
R	-	OE2	GLU	A	3	L	-	HB2	ALA	V	28
R	-	OE2	GLU	A	3	L	-	HB3	ALA	V	28
R	-	N	ASP	A	4	L	-	HB3	CYS	V	108
R	-	N	ASP	A	4	L	-	N	VAL	V	111
R	-	N	ASP	A	4	L	-	CA	VAL	V	111
R	-	N	ASP	A	4	L	-	CB	VAL	V	111
R	-	N	ASP	A	4	L	-	CG1	VAL	V	111
R	-	N	ASP	A	4	L	-	CG2	VAL	V	111
R	-	N	ASP	A	4	L	-	H	VAL	V	111
R	-	N	ASP	A	4	L	-	HB	VAL	V	111
R	-	N	ASP	A	4	L	-	HG11	VAL	V	111
R	-	N	ASP	A	4	L	-	HG13	VAL	V	111
R	-	N	ASP	A	4	L	-	HG21	VAL	V	111
R	-	N	ASP	A	4	L	-	HG22	VAL	V	111
R	-	N	ASP	A	4	L	-	HG23	VAL	V	111
R	-	N	ASP	A	4	L	-	HE2	PHE	V	113
R	-	CA	ASP	A	4	L	-	HG	CYS	V	108
R	-	CA	ASP	A	4	L	-	CB	VAL	V	111
R	-	CA	ASP	A	4	L	-	CG1	VAL	V	111
R	-	CA	ASP	A	4	L	-	CG2	VAL	V	111
R	-	CA	ASP	A	4	L	-	HB	VAL	V	111
R	-	CA	ASP	A	4	L	-	HG13	VAL	V	111
R	-	CA	ASP	A	4	L	-	HG21	VAL	V	111
R	-	CA	ASP	A	4	L	-	HG22	VAL	V	111
R	-	CA	ASP	A	4	L	-	HG23	VAL	V	111
R	-	C	ASP	A	4	L	H	HD11	ILE	V	33
R	-	C	ASP	A	4	L	-	CB	VAL	V	111
R	-	C	ASP	A	4	L	-	CG1	VAL	V	111
R	-	C	ASP	A	4	L	-	CG2	VAL	V	111
R	-	C	ASP	A	4	L	-	HB	VAL	V	111
R	-	C	ASP	A	4	L	-	HG12	VAL	V	111
R	-	C	ASP	A	4	L	-	HG13	VAL	V	111
R	-	C	ASP	A	4	L	-	HG21	VAL	V	111
R	-	C	ASP	A	4	L	-	HG22	VAL	V	111
R	-	C	ASP	A	4	L	-	HG23	VAL	V	111
R	-	C	ASP	A	4	L	-	HE2	PHE	V	113
R	-	CB	ASP	A	4	L	-	SG	CYS	V	108
R	-	CB	ASP	A	4	L	-	HB3	CYS	V	108
R	-	CB	ASP	A	4	L	-	HG	CYS	V	108
R	-	CB	ASP	A	4	L	-	HG22	VAL	V	111
R	-	O	ASP	A	4	L	H	CD1	ILE	V	33
R	-	O	ASP	A	4	L	H	HD11	ILE	V	33
R	-	O	ASP	A	4	L	-	CG1	VAL	V	111
R	-	O	ASP	A	4	L	-	HB	VAL	V	111
R	-	O	ASP	A	4	L	-	HG13	VAL	V	111
R	-	O	ASP	A	4	L	-	HG22	VAL	V	111
R	-	O	ASP	A	4	L	-	CE2	PHE	V	113
R	-	O	ASP	A	4	L	-	CZ	PHE	V	113
R	-	O	ASP	A	4	L	-	HE2	PHE	V	113
R	-	O	ASP	A	4	L	-	HZ	PHE	V	113
R	-	CG	ASP	A	4	L	-	SG	CYS	V	108
R	-	CG	ASP	A	4	L	-	HG	CYS	V	108
R	-	CG	ASP	A	4	L	-	HG22	VAL	V	111
R	-	OD1	ASP	A	4	L	-	SG	CYS	V	108
R	-	OD1	ASP	A	4	L	-	HG	CYS	V	108
R	-	OD1	ASP	A	4	L	-	HG22	VAL	V	111
R	-	OD2	ASP	A	4	L	H	HD12	ILE	V	33
R	-	OD2	ASP	A	4	L	-	SG	CYS	V	108
R	-	OD2	ASP	A	4	L	-	HG	CYS	V	108
R	-	N	GLY	A	5	L	H	HD11	ILE	V	33
R	-	N	GLY	A	5	L	-	CB	VAL	V	111
R	-	N	GLY	A	5	L	-	CG1	VAL	V	111
R	-	N	GLY	A	5	L	-	CG2	VAL	V	111
R	-	N	GLY	A	5	L	-	HB	VAL	V	111
R	-	N	GLY	A	5	L	-	HG12	VAL	V	111
R	-	N	GLY	A	5	L	-	HG13	VAL	V	111
R	-	N	GLY	A	5	L	-	HG21	VAL	V	111
R	-	N	GLY	A	5	L	-	HG22	VAL	V	111
R	-	N	GLY	A	5	L	-	HG23	VAL	V	111
R	-	CA	GLY	A	5	L	H	HD11	ILE	V	33
R	-	CA	GLY	A	5	L	-	CG1	VAL	V	111
R	-	CA	GLY	A	5	L	-	CG2	VAL	V	111
R	-	CA	GLY	A	5	L	-	HG12	VAL	V	111
R	-	CA	GLY	A	5	L	-	HG13	VAL	V	111
R	-	CA	GLY	A	5	L	-	HG22	VAL	V	111
R	-	CA	GLY	A	5	L	-	HG23	VAL	V	111
R	-	C	GLY	A	5	L	H	HD11	ILE	V	33
R	-	C	GLY	A	5	L	H	HD13	ILE	V	33
R	-	N	GLY	A	6	L	H	CG1	ILE	V	33
R	-	N	GLY	A	6	L	H	CD1	ILE	V	33
R	-	N	GLY	A	6	L	H	HG12	ILE	V	33
R	-	N	GLY	A	6	L	H	HG22	ILE	V	33
R	-	N	GLY	A	6	L	H	HD11	ILE	V	33
R	-	N	GLY	A	6	L	H	HD13	ILE	V	33
R	-	CA	GLY	A	6	L	H	CG2	ILE	V	33
R	-	CA	GLY	A	6	L	H	CD1	ILE	V	33
R	-	CA	GLY	A	6	L	H	HG12	ILE	V	33
R	-	CA	GLY	A	6	L	H	HG22	ILE	V	33
R	-	CA	GLY	A	6	L	H	HG23	ILE	V	33
R	-	CA	GLY	A	6	L	H	HD11	ILE	V	33
R	-	CA	GLY	A	6	L	H	HD13	ILE	V	33
R	-	C	GLY	A	6	L	H	CG2	ILE	V	33
R	-	C	GLY	A	6	L	H	HG12	ILE	V	33
R	-	C	GLY	A	6	L	H	HG22	ILE	V	33
R	-	C	GLY	A	6	L	H	HG23	ILE	V	33
R	-	C	GLY	A	6	L	H	HD13	ILE	V	33
R	-	O	GLY	A	6	L	H	CB	ILE	V	33
R	-	O	GLY	A	6	L	H	CG1	ILE	V	33
R	-	O	GLY	A	6	L	H	CG2	ILE	V	33
R	-	O	GLY	A	6	L	H	CD1	ILE	V	33
R	-	O	GLY	A	6	L	H	HA	ILE	V	33
R	-	O	GLY	A	6	L	H	HG12	ILE	V	33
R	-	O	GLY	A	6	L	H	HG13	ILE	V	33
R	-	O	GLY	A	6	L	H	HG21	ILE	V	33
R	-	O	GLY	A	6	L	H	HG22	ILE	V	33
R	-	O	GLY	A	6	L	H	HG23	ILE	V	33
R	-	O	GLY	A	6	L	H	HD11	ILE	V	33
R	-	O	GLY	A	6	L	H	HD13	ILE	V	33
R	-	O	GLY	A	6	L	H	HD2	LYS	V	36
R	-	N	GLY	A	7	L	H	HG23	ILE	V	33
R	-	CA	GLY	A	7	L	H	HG23	ILE	V	33
R	-	CA	GLY	A	7	L	H	CD2	LEU	V	37
R	-	CA	GLY	A	7	L	H	HD22	LEU	V	37
R	-	C	GLY	A	7	L	H	HG2	LYS	V	36
R	-	C	GLY	A	7	L	H	HD2	LYS	V	36
R	-	C	GLY	A	7	L	H	HE2	LYS	V	36
R	-	C	GLY	A	7	L	H	CD2	LEU	V	37
R	-	C	GLY	A	7	L	H	HG	LEU	V	37
R	-	C	GLY	A	7	L	H	HD21	LEU	V	37
R	-	C	GLY	A	7	L	H	HD22	LEU	V	37
R	-	O	GLY	A	7	L	H	HG23	ILE	V	33
R	-	O	GLY	A	7	L	H	CB	LYS	V	36
R	-	O	GLY	A	7	L	H	CG	LYS	V	36
R	-	O	GLY	A	7	L	H	CD	LYS	V	36
R	-	O	GLY	A	7	L	H	CE	LYS	V	36
R	-	O	GLY	A	7	L	H	HB2	LYS	V	36
R	-	O	GLY	A	7	L	H	HG2	LYS	V	36
R	-	O	GLY	A	7	L	H	HD2	LYS	V	36
R	-	O	GLY	A	7	L	H	HE2	LYS	V	36
R	-	O	GLY	A	7	L	H	CD2	LEU	V	37
R	-	O	GLY	A	7	L	H	HG	LEU	V	37
R	-	O	GLY	A	7	L	H	HD21	LEU	V	37
R	-	O	GLY	A	7	L	H	HD22	LEU	V	37
R	-	N	GLU	A	8	L	H	CE	LYS	V	36
R	-	N	GLU	A	8	L	H	HG2	LYS	V	36
R	-	N	GLU	A	8	L	H	HD2	LYS	V	36
R	-	N	GLU	A	8	L	H	HE2	LYS	V	36
R	-	CA	GLU	A	8	L	H	CE	LYS	V	36
R	-	CA	GLU	A	8	L	H	HG2	LYS	V	36
R	-	CA	GLU	A	8	L	H	HD2	LYS	V	36
R	-	CA	GLU	A	8	L	H	HE2	LYS	V	36
R	-	CA	GLU	A	8	L	H	HE3	LYS	V	36
R	-	C	GLU	A	8	L	H	HE2	LYS	V	36
R	-	CB	GLU	A	8	L	H	CD	LYS	V	36
R	-	CB	GLU	A	8	L	H	CE	LYS	V	36
R	-	CB	GLU	A	8	L	H	NZ	LYS	V	36
R	-	CB	GLU	A	8	L	H	HG2	LYS	V	36
R	-	CB	GLU	A	8	L	H	HD2	LYS	V	36
R	-	CB	GLU	A	8	L	H	HE2	LYS	V	36
R	-	CB	GLU	A	8	L	H	HE3	LYS	V	36
R	-	CB	GLU	A	8	L	H	HZ1	LYS	V	36
R	-	CB	GLU	A	8	L	H	HZ2	LYS	V	36
R	-	CG	GLU	A	8	L	H	CG	LYS	V	36
R	-	CG	GLU	A	8	L	H	CD	LYS	V	36
R	-	CG	GLU	A	8	L	H	CE	LYS	V	36
R	-	CG	GLU	A	8	L	H	NZ	LYS	V	36
R	-	CG	GLU	A	8	L	H	HG2	LYS	V	36
R	-	CG	GLU	A	8	L	H	HG3	LYS	V	36
R	-	CG	GLU	A	8	L	H	HD2	LYS	V	36
R	-	CG	GLU	A	8	L	H	HD3	LYS	V	36
R	-	CG	GLU	A	8	L	H	HE2	LYS	V	36
R	-	CG	GLU	A	8	L	H	HE3	LYS	V	36
R	-	CG	GLU	A	8	L	H	HZ1	LYS	V	36
R	-	CG	GLU	A	8	L	H	HZ2	LYS	V	36
R	-	CG	GLU	A	8	L	H	HZ3	LYS	V	36
R	-	CD	GLU	A	8	L	H	CG	LYS	V	36
R	-	CD	GLU	A	8	L	H	CD	LYS	V	36
R	-	CD	GLU	A	8	L	H	CE	LYS	V	36
R	-	CD	GLU	A	8	L	H	NZ	LYS	V	36
R	-	CD	GLU	A	8	L	H	HG2	LYS	V	36
R	-	CD	GLU	A	8	L	H	HG3	LYS	V	36
R	-	CD	GLU	A	8	L	H	HD2	LYS	V	36
R	-	CD	GLU	A	8	L	H	HD3	LYS	V	36
R	-	CD	GLU	A	8	L	H	HE2	LYS	V	36
R	-	CD	GLU	A	8	L	H	HE3	LYS	V	36
R	-	CD	GLU	A	8	L	H	HZ1	LYS	V	36
R	-	CD	GLU	A	8	L	H	HZ2	LYS	V	36
R	-	CD	GLU	A	8	L	H	HZ3	LYS	V	36
R	-	OE1	GLU	A	8	L	H	CG	LYS	V	36
R	-	OE1	GLU	A	8	L	H	CD	LYS	V	36
R	-	OE1	GLU	A	8	L	H	CE	LYS	V	36
R	-	OE1	GLU	A	8	L	H	NZ	LYS	V	36
R	-	OE1	GLU	A	8	L	H	HG3	LYS	V	36
R	-	OE1	GLU	A	8	L	H	HD2	LYS	V	36
R	-	OE1	GLU	A	8	L	H	HD3	LYS	V	36
R	-	OE1	GLU	A	8	L	H	HE2	LYS	V	36
R	-	OE1	GLU	A	8	L	H	HE3	LYS	V	36
R	-	OE1	GLU	A	8	L	H	HZ1	LYS	V	36
R	-	OE1	GLU	A	8	L	H	HZ2	LYS	V	36
R	-	OE1	GLU	A	8	L	H	HZ3	LYS	V	36
R	-	OE1	GLU	A	8	L	-	OG1	THR	V	42
R	-	OE1	GLU	A	8	L	-	HG1	THR	V	42
R	-	OE2	GLU	A	8	L	H	CE	LYS	V	36
R	-	OE2	GLU	A	8	L	H	NZ	LYS	V	36
R	-	OE2	GLU	A	8	L	H	HE2	LYS	V	36
R	-	OE2	GLU	A	8	L	H	HE3	LYS	V	36
R	-	OE2	GLU	A	8	L	H	HZ1	LYS	V	36
R	-	OE2	GLU	A	8	L	H	HZ2	LYS	V	36
R	-	OE2	GLU	A	8	L	H	HZ3	LYS	V	36
R	-	N	GLY	A	9	L	H	CD2	LEU	V	37
R	-	N	GLY	A	9	L	H	HD21	LEU	V	37
R	-	CA	GLY	A	9	L	H	HD21	LEU	V	37
R	-	CA	GLY	A	9	L	S	CE2	TYR	V	58
R	-	CA	GLY	A	9	L	S	HE2	TYR	V	58
R	-	CA	GLY	A	9	L	S	HH	TYR	V	58
R	-	C	GLY	A	9	L	H	HA	LEU	V	37
R	-	C	GLY	A	9	L	H	HD21	LEU	V	37
R	-	C	GLY	A	9	L	S	CD2	TYR	V	58
R	-	C	GLY	A	9	L	S	CE2	TYR	V	58
R	-	C	GLY	A	9	L	S	HD2	TYR	V	58
R	-	C	GLY	A	9	L	S	HE2	TYR	V	58
R	-	O	GLY	A	9	L	H	O	LEU	V	37
R	-	O	GLY	A	9	L	H	HA	LEU	V	37
R	-	O	GLY	A	9	L	H	HD21	LEU	V	37
R	-	O	GLY	A	9	L	H	HD23	LEU	V	37
R	-	O	GLY	A	9	L	S	CD2	TYR	V	58
R	-	O	GLY	A	9	L	S	CE2	TYR	V	58
R	-	O	GLY	A	9	L	S	HD2	TYR	V	58
R	-	O	GLY	A	9	L	S	HE2	TYR	V	58
R	-	N	GLY	A	10	L	H	HA	LEU	V	37
R	-	N	GLY	A	10	L	-	HA2	GLY	V	40
R	-	N	GLY	A	10	L	S	HE2	TYR	V	58
R	-	CA	GLY	A	10	L	H	O	LYS	V	36
R	-	CA	GLY	A	10	L	H	O	LEU	V	37
R	-	CA	GLY	A	10	L	H	HA	LEU	V	37
R	-	CA	GLY	A	10	L	-	N	GLY	V	40
R	-	CA	GLY	A	10	L	-	CA	GLY	V	40
R	-	CA	GLY	A	10	L	-	H	GLY	V	40
R	-	CA	GLY	A	10	L	-	HA2	GLY	V	40
R	-	CA	GLY	A	10	L	-	HA3	GLY	V	40
R	-	C	GLY	A	10	L	-	HA2	GLY	V	40
R	-	C	GLY	A	10	L	-	HA3	GLY	V	40
R	-	O	GLY	A	10	L	-	HA3	GLY	V	40
R	-	N	GLY	A	11	L	S	HD2	TYR	V	58
R	-	N	GLY	A	11	L	S	HE2	TYR	V	58
R	-	CA	GLY	A	11	L	S	HD2	TYR	V	58
R	-	O	GLY	A	11	L	H	C	LYS	V	38
R	-	O	GLY	A	11	L	H	O	LYS	V	38
R	-	N	PRO	A	13	L	H	O	LYS	V	38
R	-	CB	PRO	A	13	L	H	O	LYS	V	38
R	-	CB	PRO	A	13	L	H	HG2	LYS	V	38
R	-	CB	PRO	A	13	L	H	HE2	LYS	V	38
R	-	CB	PRO	A	13	L	H	HD21	LEU	V	39
R	-	CG	PRO	A	13	L	H	C	LYS	V	38
R	-	CG	PRO	A	13	L	H	O	LYS	V	38
R	-	CG	PRO	A	13	L	H	CG	LYS	V	38
R	-	CG	PRO	A	13	L	H	HG2	LYS	V	38
R	-	CG	PRO	A	13	L	H	HG3	LYS	V	38
R	-	CG	PRO	A	13	L	H	HE2	LYS	V	38
R	-	CG	PRO	A	13	L	H	CD2	LEU	V	39
R	-	CG	PRO	A	13	L	H	HA	LEU	V	39
R	-	CG	PRO	A	13	L	H	HD21	LEU	V	39
R	-	CD	PRO	A	13	L	H	C	LYS	V	38
R	-	CD	PRO	A	13	L	H	O	LYS	V	38
R	-	CD	PRO	A	13	L	H	HA	LEU	V	39
R	-	CD	PRO	A	13	L	H	HD21	LEU	V	39
R	-	CG	GLU	A	14	L	S	OE2	GLU	V	57
R	-	CD	GLU	A	14	L	S	OE2	GLU	V	57
R	-	OE2	GLU	A	14	L	S	OE2	GLU	V	57
R	-	OD1	ASP	A	15	L	H	HE2	LYS	V	38
R	-	OD2	ASP	A	15	L	H	NZ	LYS	V	38
R	-	OD2	ASP	A	15	L	H	HE2	LYS	V	38
R	-	OD2	ASP	A	15	L	H	HZ2	LYS	V	38
R	-	CD1	LEU	A	16	L	H	HD21	LEU	V	39
R	-	CD1	LEU	A	16	L	H	HD22	LEU	V	39
R	-	CD2	LEU	A	16	L	H	HD22	LEU	V	39
R	-	CD2	LEU	A	16	L	H	HD23	LEU	V	39
R	H	CA	LEU	A	24	L	-	CD	GLU	V	41
R	H	CA	LEU	A	24	L	-	OE1	GLU	V	41
R	H	C	LEU	A	24	L	-	OE1	GLU	V	41
R	H	CB	LEU	A	24	L	-	OE1	GLU	V	41
R	H	O	LEU	A	24	L	-	CD	GLU	V	41
R	H	O	LEU	A	24	L	-	OE1	GLU	V	41
R	H	CG	LEU	A	24	L	H	O	LEU	V	39
R	H	CG	LEU	A	24	L	-	CD	GLU	V	41
R	H	CG	LEU	A	24	L	-	OE1	GLU	V	41
R	H	CG	LEU	A	24	L	-	HG3	GLU	V	41
R	H	CD1	LEU	A	24	L	H	C	LEU	V	39
R	H	CD1	LEU	A	24	L	H	O	LEU	V	39
R	H	CD1	LEU	A	24	L	H	HA	LEU	V	39
R	H	CD1	LEU	A	24	L	H	HB3	LEU	V	39
R	H	CD1	LEU	A	24	L	H	HD22	LEU	V	39
R	H	CD1	LEU	A	24	L	-	CD	GLU	V	41
R	H	CD1	LEU	A	24	L	-	OE1	GLU	V	41
R	H	CD1	LEU	A	24	L	-	HG3	GLU	V	41
R	H	CD2	LEU	A	24	L	H	O	LEU	V	39
R	H	N	ILE	A	27	L	-	OE1	GLU	V	41
R	H	CA	ILE	A	27	L	-	OE1	GLU	V	41
R	H	C	ILE	A	27	L	-	OE1	GLU	V	41
R	H	CB	ILE	A	27	L	-	CG	GLU	V	41
R	H	CB	ILE	A	27	L	-	CD	GLU	V	41
R	H	CB	ILE	A	27	L	-	OE1	GLU	V	41
R	H	CB	ILE	A	27	L	-	OE2	GLU	V	41
R	H	CB	ILE	A	27	L	-	HG2	GLU	V	41
R	H	CG1	ILE	A	27	L	-	CD	GLU	V	41
R	H	CG1	ILE	A	27	L	-	OE1	GLU	V	41
R	H	CG1	ILE	A	27	L	-	OE2	GLU	V	41
R	H	CG2	ILE	A	27	L	-	CB	GLU	V	41
R	H	CG2	ILE	A	27	L	-	CG	GLU	V	41
R	H	CG2	ILE	A	27	L	-	CD	GLU	V	41
R	H	CG2	ILE	A	27	L	-	OE1	GLU	V	41
R	H	CG2	ILE	A	27	L	-	OE2	GLU	V	41
R	H	CG2	ILE	A	27	L	-	HB3	GLU	V	41
R	H	CG2	ILE	A	27	L	-	HG2	GLU	V	41
R	H	CD1	ILE	A	27	L	-	CD	GLU	V	41
R	H	CD1	ILE	A	27	L	-	OE1	GLU	V	41
R	H	CD1	ILE	A	27	L	-	OE2	GLU	V	41
R	H	N	ARG	A	28	L	-	OE1	GLU	V	41
R	H	NH2	ARG	A	28	L	-	HA3	GLY	V	40
R	H	NZ	LYS	A	31	L	H	HE3	LYS	V	36
R	H	NZ	LYS	A	31	L	-	HG1	THR	V	42
R	H	O	GLU	A	33	L	-	HZ	PHE	V	124
R	H	CB	ASP	A	37	L	-	CE2	PHE	V	124
R	H	CB	ASP	A	37	L	-	CZ	PHE	V	124
R	H	CB	ASP	A	37	L	-	HE2	PHE	V	124
R	H	CB	ASP	A	37	L	-	HZ	PHE	V	124
R	H	CG	ASP	A	37	L	-	CE2	PHE	V	124
R	H	CG	ASP	A	37	L	-	CZ	PHE	V	124
R	H	CG	ASP	A	37	L	-	HE2	PHE	V	124
R	H	CG	ASP	A	37	L	-	HZ	PHE	V	124
R	H	OD1	ASP	A	37	L	-	HZ	PHE	V	124
R	H	OD2	ASP	A	37	L	-	CD2	PHE	V	124
R	H	OD2	ASP	A	37	L	-	CE1	PHE	V	124
R	H	OD2	ASP	A	37	L	-	CE2	PHE	V	124
R	H	OD2	ASP	A	37	L	-	CZ	PHE	V	124
R	H	OD2	ASP	A	37	L	-	HE1	PHE	V	124
R	H	OD2	ASP	A	37	L	-	HE2	PHE	V	124
R	H	OD2	ASP	A	37	L	-	HZ	PHE	V	124
R	H	CG2	ILE	A	38	L	-	HH2	TRP	V	116
R	H	CB	LEU	A	41	L	-	OG	SER	V	121
R	H	O	LEU	A	41	L	-	OG	SER	V	121
R	H	CG	LEU	A	41	L	-	O	SER	V	121
R	H	CG	LEU	A	41	L	-	HB2	SER	V	121
R	H	CG	LEU	A	41	L	-	H	HIS	V	122
R	H	CG	LEU	A	41	L	-	HB2	HIS	V	122
R	H	CD1	LEU	A	41	L	-	C	SER	V	121
R	H	CD1	LEU	A	41	L	-	O	SER	V	121
R	H	CD1	LEU	A	41	L	-	N	HIS	V	122
R	H	CD1	LEU	A	41	L	-	H	HIS	V	122
R	H	CD1	LEU	A	41	L	-	HB2	HIS	V	122
R	H	CD2	LEU	A	41	L	-	C	SER	V	121
R	H	CD2	LEU	A	41	L	-	CB	SER	V	121
R	H	CD2	LEU	A	41	L	-	O	SER	V	121
R	H	CD2	LEU	A	41	L	-	OG	SER	V	121
R	H	CD2	LEU	A	41	L	-	HB2	SER	V	121
R	H	CD2	LEU	A	41	L	-	N	HIS	V	122
R	H	CD2	LEU	A	41	L	-	CA	HIS	V	122
R	H	CD2	LEU	A	41	L	-	CB	HIS	V	122
R	H	CD2	LEU	A	41	L	-	CG	HIS	V	122
R	H	CD2	LEU	A	41	L	-	CD2	HIS	V	122
R	H	CD2	LEU	A	41	L	-	H	HIS	V	122
R	H	CD2	LEU	A	41	L	-	HB2	HIS	V	122
R	H	CD2	LEU	A	41	L	-	HB3	HIS	V	122
R	H	CD2	LEU	A	41	L	-	HD2	HIS	V	122
R	H	OE2	GLU	A	44	L	-	CD2	HIS	V	122
R	H	OE2	GLU	A	44	L	-	HD2	HIS	V	122
R	H	CG1	ILE	A	45	L	-	O	ARG	V	120
R	H	CG1	ILE	A	45	L	-	OG	SER	V	121
R	H	CG1	ILE	A	45	L	-	HB3	SER	V	121
R	H	CG1	ILE	A	45	L	-	HG	SER	V	121
R	H	CD1	ILE	A	45	L	-	C	ARG	V	120
R	H	CD1	ILE	A	45	L	-	O	ARG	V	120
R	H	CD1	ILE	A	45	L	-	CB	SER	V	121
R	H	CD1	ILE	A	45	L	-	OG	SER	V	121
R	H	CD1	ILE	A	45	L	-	HG	SER	V	121
R	-	C	ALA	A	141	L	-	HZ1	LYS	V	59
R	-	CB	ALA	A	141	L	H	OE1	GLU	V	6
R	-	CB	ALA	A	141	L	H	OE2	GLU	V	6
R	-	N	ASP	A	142	L	S	OH	TYR	V	58
R	-	N	ASP	A	142	L	S	HH	TYR	V	58
R	-	N	ASP	A	142	L	-	NZ	LYS	V	59
R	-	N	ASP	A	142	L	-	HZ1	LYS	V	59
R	-	N	ASP	A	142	L	-	HZ3	LYS	V	59
R	-	CA	ASP	A	142	L	S	OH	TYR	V	58
R	-	CA	ASP	A	142	L	S	CZ	TYR	V	58
R	-	CA	ASP	A	142	L	S	HE1	TYR	V	58
R	-	CA	ASP	A	142	L	S	HH	TYR	V	58
R	-	CA	ASP	A	142	L	-	CE	LYS	V	59
R	-	CA	ASP	A	142	L	-	NZ	LYS	V	59
R	-	CA	ASP	A	142	L	-	HE2	LYS	V	59
R	-	CA	ASP	A	142	L	-	HZ1	LYS	V	59
R	-	CA	ASP	A	142	L	-	HZ2	LYS	V	59
R	-	CA	ASP	A	142	L	-	HZ3	LYS	V	59
R	-	C	ASP	A	142	L	S	OH	TYR	V	58
R	-	C	ASP	A	142	L	S	CZ	TYR	V	58
R	-	C	ASP	A	142	L	S	HH	TYR	V	58
R	-	C	ASP	A	142	L	-	CE	LYS	V	59
R	-	C	ASP	A	142	L	-	NZ	LYS	V	59
R	-	C	ASP	A	142	L	-	HE2	LYS	V	59
R	-	C	ASP	A	142	L	-	HE3	LYS	V	59
R	-	C	ASP	A	142	L	-	HZ1	LYS	V	59
R	-	C	ASP	A	142	L	-	HZ3	LYS	V	59
R	-	CB	ASP	A	142	L	S	OH	TYR	V	58
R	-	CB	ASP	A	142	L	S	CZ	TYR	V	58
R	-	CB	ASP	A	142	L	S	HE1	TYR	V	58
R	-	CB	ASP	A	142	L	S	HH	TYR	V	58
R	-	CB	ASP	A	142	L	-	HZ1	LYS	V	59
R	-	CB	ASP	A	142	L	-	HZ3	LYS	V	59
R	-	O	ASP	A	142	L	S	CE2	TYR	V	58
R	-	O	ASP	A	142	L	S	OH	TYR	V	58
R	-	O	ASP	A	142	L	S	CZ	TYR	V	58
R	-	O	ASP	A	142	L	S	HE2	TYR	V	58
R	-	O	ASP	A	142	L	S	HH	TYR	V	58
R	-	O	ASP	A	142	L	-	CE	LYS	V	59
R	-	O	ASP	A	142	L	-	NZ	LYS	V	59
R	-	O	ASP	A	142	L	-	HE2	LYS	V	59
R	-	O	ASP	A	142	L	-	HE3	LYS	V	59
R	-	O	ASP	A	142	L	-	HZ1	LYS	V	59
R	-	CG	ASP	A	142	L	S	OH	TYR	V	58
R	-	CG	ASP	A	142	L	S	HE1	TYR	V	58
R	-	CG	ASP	A	142	L	S	HH	TYR	V	58
R	-	CG	ASP	A	142	L	-	HZ3	LYS	V	59
R	-	OD1	ASP	A	142	L	S	CE1	TYR	V	58
R	-	OD1	ASP	A	142	L	S	OH	TYR	V	58
R	-	OD1	ASP	A	142	L	S	HE1	TYR	V	58
R	-	OD1	ASP	A	142	L	S	HH	TYR	V	58
R	-	OD1	ASP	A	142	L	-	HZ3	LYS	V	59
R	-	N	LEU	A	143	L	S	OH	TYR	V	58
R	-	N	LEU	A	143	L	S	HH	TYR	V	58
R	-	N	LEU	A	143	L	-	NZ	LYS	V	59
R	-	N	LEU	A	143	L	-	HE2	LYS	V	59
R	-	N	LEU	A	143	L	-	HZ1	LYS	V	59
R	-	CA	LEU	A	143	L	-	HZ1	LYS	V	59
R	-	C	LEU	A	143	L	-	HE3	LYS	V	59
R	-	C	LEU	A	143	L	-	HZ1	LYS	V	59
R	-	O	LEU	A	143	L	-	HE3	LYS	V	59
R	-	O	LEU	A	143	L	-	HZ1	LYS	V	59
R	-	N	ASN	A	144	L	-	HE3	LYS	V	59
R	-	CA	ASN	A	144	L	-	HE3	LYS	V	59
R	H	O	LEU	A	178	L	H	HZ3	LYS	V	10
R	H	CA	CYS	A	179	L	H	HZ1	LYS	V	10
R	H	C	CYS	A	179	L	H	NZ	LYS	V	10
R	H	C	CYS	A	179	L	H	HZ1	LYS	V	10
R	H	C	CYS	A	179	L	H	HZ3	LYS	V	10
R	H	O	CYS	A	179	L	H	CE	LYS	V	10
R	H	O	CYS	A	179	L	H	NZ	LYS	V	10
R	H	O	CYS	A	179	L	H	HE2	LYS	V	10
R	H	O	CYS	A	179	L	H	HE3	LYS	V	10
R	H	O	CYS	A	179	L	H	HZ1	LYS	V	10
R	H	O	CYS	A	179	L	H	HZ2	LYS	V	10
R	H	O	CYS	A	179	L	H	HZ3	LYS	V	10
R	-	N	ASN	A	180	L	H	HZ1	LYS	V	10
R	-	N	ASN	A	180	L	H	HZ3	LYS	V	10
R	-	CA	ASN	A	180	L	H	HE2	LYS	V	10
R	-	CA	ASN	A	180	L	H	HZ1	LYS	V	10
R	-	CA	ASN	A	180	L	H	HZ3	LYS	V	10
R	-	CB	ASN	A	180	L	-	HZ2	LYS	V	59
R	-	CG	ASN	A	180	L	-	NZ	LYS	V	59
R	-	CG	ASN	A	180	L	-	HZ1	LYS	V	59
R	-	CG	ASN	A	180	L	-	HZ2	LYS	V	59
R	-	OD1	ASN	A	180	L	-	NZ	LYS	V	59
R	-	OD1	ASN	A	180	L	-	HZ1	LYS	V	59
R	-	OD1	ASN	A	180	L	-	HZ2	LYS	V	59
R	-	OD1	ASN	A	180	L	-	HZ3	LYS	V	59
R	-	N	PRO	A	181	L	H	HD3	LYS	V	10
R	-	N	PRO	A	181	L	H	HE2	LYS	V	10
R	-	N	PRO	A	181	L	H	HZ3	LYS	V	10
R	-	CB	PRO	A	181	L	H	HD3	LYS	V	10
R	-	CG	PRO	A	181	L	H	CD	LYS	V	10
R	-	CG	PRO	A	181	L	H	CE	LYS	V	10
R	-	CG	PRO	A	181	L	H	NZ	LYS	V	10
R	-	CG	PRO	A	181	L	H	HD2	LYS	V	10
R	-	CG	PRO	A	181	L	H	HD3	LYS	V	10
R	-	CG	PRO	A	181	L	H	HE2	LYS	V	10
R	-	CG	PRO	A	181	L	H	HZ3	LYS	V	10
R	-	CD	PRO	A	181	L	H	CD	LYS	V	10
R	-	CD	PRO	A	181	L	H	CE	LYS	V	10
R	-	CD	PRO	A	181	L	H	NZ	LYS	V	10
R	-	CD	PRO	A	181	L	H	HD3	LYS	V	10
R	-	CD	PRO	A	181	L	H	HE2	LYS	V	10
R	-	CD	PRO	A	181	L	H	HZ1	LYS	V	10
R	-	CD	PRO	A	181	L	H	HZ2	LYS	V	10
R	-	CD	PRO	A	181	L	H	HZ3	LYS	V	10
R	-	CG2	VAL	A	183	L	-	HD3	LYS	V	59
R	-	CB	PRO	A	232	L	-	HD22	ASN	V	60
R	-	CG	PRO	A	232	L	-	ND2	ASN	V	60
R	-	CG	PRO	A	232	L	-	HD22	ASN	V	60
R	H	CD	GLU	A	234	L	-	HA	ASN	V	60
R	H	OE1	GLU	A	234	L	-	HA	ASN	V	60
R	H	OE2	GLU	A	234	L	-	OD1	ASN	V	60
R	H	OE2	GLU	A	234	L	-	HA	ASN	V	60
R	H	CB	LEU	A	235	L	-	HD22	ASN	V	60

- 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