IID

Q8TE69_P58062.1 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	-	ASN	A	126	L	-	SER	V	84
R	-	ASN	A	126	L	-	CYS	V	85
R	-	PRO	A	127	L	-	SER	V	84
R	-	GLY	A	155	L	S	HIS	V	81
R	-	HIS	A	156	L	-	TYR	V	57
R	-	HIS	A	156	L	S	LEU	V	80
R	-	GLU	A	157	L	S	LEU	V	80
R	-	GLU	A	157	L	S	HIS	V	81
R	-	GLU	A	157	L	S	ASP	V	82
R	-	VAL	A	158	L	-	LEU	V	25
R	-	VAL	A	158	L	-	PRO	V	27
R	-	VAL	A	158	L	-	LYS	V	28
R	-	VAL	A	158	L	S	PHE	V	79
R	-	VAL	A	158	L	S	LEU	V	80
R	-	VAL	A	158	L	S	HIS	V	81
R	-	GLY	A	19	L	-	TYR	V	49
R	-	GLY	A	19	L	-	PRO	V	51
R	-	ILE	A	20	L	-	TYR	V	49
R	-	ILE	A	20	L	-	LEU	V	50
R	-	ILE	A	20	L	-	PRO	V	51
R	-	THR	A	22	L	-	TYR	V	49
R	-	THR	A	22	L	-	SER	V	84
R	H	ARG	A	60	L	-	ILE	V	47
R	-	LEU	A	61	L	-	ILE	V	47
R	-	LEU	A	61	L	-	THR	V	48
R	-	LEU	A	61	L	-	TYR	V	49
R	-	GLY	A	62	L	-	ILE	V	47
R	-	GLY	A	62	L	-	THR	V	48
R	-	MET	A	63	L	-	THR	V	48
R	-	MET	A	63	L	-	LEU	V	50
R	H	GLN	A	67	L	-	THR	V	48
R	H	GLN	A	67	L	-	LEU	V	50

- 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

Q8TE69_P58062.1 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	-	CA	GLY	A	19	L	-	HG2	PRO	V	51
R	-	CA	GLY	A	19	L	-	HG3	PRO	V	51
R	-	C	GLY	A	19	L	-	CG	PRO	V	51
R	-	C	GLY	A	19	L	-	HG2	PRO	V	51
R	-	C	GLY	A	19	L	-	HG3	PRO	V	51
R	-	O	GLY	A	19	L	-	CE1	TYR	V	49
R	-	O	GLY	A	19	L	-	HE1	TYR	V	49
R	-	O	GLY	A	19	L	-	CG	PRO	V	51
R	-	O	GLY	A	19	L	-	CD	PRO	V	51
R	-	O	GLY	A	19	L	-	HG2	PRO	V	51
R	-	O	GLY	A	19	L	-	HG3	PRO	V	51
R	-	O	GLY	A	19	L	-	HD2	PRO	V	51
R	-	O	GLY	A	19	L	-	HD3	PRO	V	51
R	-	CA	ILE	A	20	L	-	HD1	TYR	V	49
R	-	C	ILE	A	20	L	-	HE1	TYR	V	49
R	-	O	ILE	A	20	L	-	HD1	TYR	V	49
R	-	O	ILE	A	20	L	-	HE1	TYR	V	49
R	-	CD1	ILE	A	20	L	-	O	TYR	V	49
R	-	CD1	ILE	A	20	L	-	HA	LEU	V	50
R	-	CD1	ILE	A	20	L	-	HD21	LEU	V	50
R	-	CD1	ILE	A	20	L	-	HD3	PRO	V	51
R	-	CB	THR	A	22	L	-	HH	TYR	V	49
R	-	CG2	THR	A	22	L	-	OH	TYR	V	49
R	-	CG2	THR	A	22	L	-	HE1	TYR	V	49
R	-	CG2	THR	A	22	L	-	HH	TYR	V	49
R	-	CG2	THR	A	22	L	-	HG	SER	V	84
R	-	OG1	THR	A	22	L	-	HH	TYR	V	49
R	H	O	ARG	A	60	L	-	HD12	ILE	V	47
R	-	CA	LEU	A	61	L	-	HA	THR	V	48
R	-	CA	LEU	A	61	L	-	H	TYR	V	49
R	-	C	LEU	A	61	L	-	O	ILE	V	47
R	-	C	LEU	A	61	L	-	HG13	ILE	V	47
R	-	C	LEU	A	61	L	-	CA	THR	V	48
R	-	C	LEU	A	61	L	-	HA	THR	V	48
R	-	C	LEU	A	61	L	-	HG22	THR	V	48
R	-	C	LEU	A	61	L	-	H	TYR	V	49
R	-	CB	LEU	A	61	L	-	H	TYR	V	49
R	-	O	LEU	A	61	L	-	C	ILE	V	47
R	-	O	LEU	A	61	L	-	O	ILE	V	47
R	-	O	LEU	A	61	L	-	HG13	ILE	V	47
R	-	O	LEU	A	61	L	-	N	THR	V	48
R	-	O	LEU	A	61	L	-	CA	THR	V	48
R	-	O	LEU	A	61	L	-	C	THR	V	48
R	-	O	LEU	A	61	L	-	CB	THR	V	48
R	-	O	LEU	A	61	L	-	CG2	THR	V	48
R	-	O	LEU	A	61	L	-	OG1	THR	V	48
R	-	O	LEU	A	61	L	-	HA	THR	V	48
R	-	O	LEU	A	61	L	-	HG1	THR	V	48
R	-	O	LEU	A	61	L	-	HG22	THR	V	48
R	-	O	LEU	A	61	L	-	HG23	THR	V	48
R	-	O	LEU	A	61	L	-	N	TYR	V	49
R	-	O	LEU	A	61	L	-	H	TYR	V	49
R	-	CD1	LEU	A	61	L	-	HB3	TYR	V	49
R	-	CD2	LEU	A	61	L	-	HB2	TYR	V	49
R	-	CD2	LEU	A	61	L	-	HB3	TYR	V	49
R	-	N	GLY	A	62	L	-	HG13	ILE	V	47
R	-	N	GLY	A	62	L	-	HD11	ILE	V	47
R	-	N	GLY	A	62	L	-	HA	THR	V	48
R	-	CA	GLY	A	62	L	-	HG13	ILE	V	47
R	-	CA	GLY	A	62	L	-	HD11	ILE	V	47
R	-	C	GLY	A	62	L	-	OG1	THR	V	48
R	-	C	GLY	A	62	L	-	HG22	THR	V	48
R	-	O	GLY	A	62	L	-	OG1	THR	V	48
R	-	O	GLY	A	62	L	-	HG1	THR	V	48
R	-	O	GLY	A	62	L	-	HG22	THR	V	48
R	-	N	MET	A	63	L	-	HG22	THR	V	48
R	-	CA	MET	A	63	L	-	HG22	THR	V	48
R	-	CB	MET	A	63	L	-	HG22	THR	V	48
R	-	CG	MET	A	63	L	-	CG2	THR	V	48
R	-	CG	MET	A	63	L	-	HG21	THR	V	48
R	-	CG	MET	A	63	L	-	HG22	THR	V	48
R	-	CE	MET	A	63	L	-	HG22	THR	V	48
R	-	CE	MET	A	63	L	-	HG23	THR	V	48
R	-	CE	MET	A	63	L	-	CD2	LEU	V	50
R	-	CE	MET	A	63	L	-	HD21	LEU	V	50
R	-	CE	MET	A	63	L	-	HD23	LEU	V	50
R	H	CD	GLN	A	67	L	-	HG21	THR	V	48
R	H	NE2	GLN	A	67	L	-	HG21	THR	V	48
R	H	NE2	GLN	A	67	L	-	HD13	LEU	V	50
R	H	OE1	GLN	A	67	L	-	HG21	THR	V	48
R	-	N	ASN	A	126	L	-	HB2	SER	V	84
R	-	CB	ASN	A	126	L	-	O	CYS	V	85
R	-	CD	PRO	A	127	L	-	HB2	SER	V	84
R	-	O	GLY	A	155	L	S	NE2	HIS	V	81
R	-	ND1	HIS	A	156	L	S	HD12	LEU	V	80
R	-	ND1	HIS	A	156	L	S	HD23	LEU	V	80
R	-	CE1	HIS	A	156	L	S	HD12	LEU	V	80
R	-	CE1	HIS	A	156	L	S	HD23	LEU	V	80
R	-	NE2	HIS	A	156	L	-	HE1	TYR	V	57
R	-	NE2	HIS	A	156	L	S	HD23	LEU	V	80
R	-	N	GLU	A	157	L	S	HB2	HIS	V	81
R	-	N	GLU	A	157	L	S	HB3	HIS	V	81
R	-	CA	GLU	A	157	L	S	HB2	HIS	V	81
R	-	CA	GLU	A	157	L	S	HB3	HIS	V	81
R	-	C	GLU	A	157	L	S	O	LEU	V	80
R	-	C	GLU	A	157	L	S	CB	HIS	V	81
R	-	C	GLU	A	157	L	S	HA	HIS	V	81
R	-	C	GLU	A	157	L	S	HB2	HIS	V	81
R	-	C	GLU	A	157	L	S	HB3	HIS	V	81
R	-	CB	GLU	A	157	L	S	HB2	HIS	V	81
R	-	O	GLU	A	157	L	S	C	LEU	V	80
R	-	O	GLU	A	157	L	S	O	LEU	V	80
R	-	O	GLU	A	157	L	S	N	HIS	V	81
R	-	O	GLU	A	157	L	S	CA	HIS	V	81
R	-	O	GLU	A	157	L	S	CB	HIS	V	81
R	-	O	GLU	A	157	L	S	CG	HIS	V	81
R	-	O	GLU	A	157	L	S	CD2	HIS	V	81
R	-	O	GLU	A	157	L	S	HA	HIS	V	81
R	-	O	GLU	A	157	L	S	HB2	HIS	V	81
R	-	O	GLU	A	157	L	S	HB3	HIS	V	81
R	-	O	GLU	A	157	L	S	HD2	HIS	V	81
R	-	O	GLU	A	157	L	S	H	ASP	V	82
R	-	N	VAL	A	158	L	S	O	LEU	V	80
R	-	N	VAL	A	158	L	S	HB3	HIS	V	81
R	-	CA	VAL	A	158	L	S	HE1	PHE	V	79
R	-	CA	VAL	A	158	L	S	O	LEU	V	80
R	-	CA	VAL	A	158	L	S	HA	HIS	V	81
R	-	CA	VAL	A	158	L	S	HB3	HIS	V	81
R	-	C	VAL	A	158	L	-	CB	LYS	V	28
R	-	C	VAL	A	158	L	-	H	LYS	V	28
R	-	C	VAL	A	158	L	-	HB2	LYS	V	28
R	-	C	VAL	A	158	L	-	HB3	LYS	V	28
R	-	C	VAL	A	158	L	S	CE1	PHE	V	79
R	-	C	VAL	A	158	L	S	HE1	PHE	V	79
R	-	C	VAL	A	158	L	S	O	LEU	V	80
R	-	C	VAL	A	158	L	S	HA	HIS	V	81
R	-	CB	VAL	A	158	L	-	HD22	LEU	V	25
R	-	CB	VAL	A	158	L	-	HA	PRO	V	27
R	-	CB	VAL	A	158	L	-	H	LYS	V	28
R	-	CB	VAL	A	158	L	S	O	LEU	V	80
R	-	O	VAL	A	158	L	-	N	LYS	V	28
R	-	O	VAL	A	158	L	-	CB	LYS	V	28
R	-	O	VAL	A	158	L	-	H	LYS	V	28
R	-	O	VAL	A	158	L	-	HB2	LYS	V	28
R	-	O	VAL	A	158	L	-	HB3	LYS	V	28
R	-	O	VAL	A	158	L	-	HD2	LYS	V	28
R	-	O	VAL	A	158	L	-	HD3	LYS	V	28
R	-	O	VAL	A	158	L	S	HE1	PHE	V	79
R	-	CG1	VAL	A	158	L	-	CA	PRO	V	27
R	-	CG1	VAL	A	158	L	-	CB	PRO	V	27
R	-	CG1	VAL	A	158	L	-	HA	PRO	V	27
R	-	CG1	VAL	A	158	L	-	HB2	PRO	V	27
R	-	CG1	VAL	A	158	L	-	HB3	PRO	V	27
R	-	CG1	VAL	A	158	L	-	H	LYS	V	28
R	-	CG1	VAL	A	158	L	S	O	LEU	V	80
R	-	CG2	VAL	A	158	L	-	HD22	LEU	V	25
R	-	OXT	VAL	A	158	L	-	N	LYS	V	28
R	-	OXT	VAL	A	158	L	-	CB	LYS	V	28
R	-	OXT	VAL	A	158	L	-	O	LYS	V	28
R	-	OXT	VAL	A	158	L	-	H	LYS	V	28
R	-	OXT	VAL	A	158	L	-	HB2	LYS	V	28
R	-	OXT	VAL	A	158	L	-	HB3	LYS	V	28
R	-	OXT	VAL	A	158	L	-	HD3	LYS	V	28
R	-	OXT	VAL	A	158	L	S	CD1	PHE	V	79
R	-	OXT	VAL	A	158	L	S	CE1	PHE	V	79
R	-	OXT	VAL	A	158	L	S	CZ	PHE	V	79
R	-	OXT	VAL	A	158	L	S	HD1	PHE	V	79
R	-	OXT	VAL	A	158	L	S	HE1	PHE	V	79
R	-	OXT	VAL	A	158	L	S	C	LEU	V	80
R	-	OXT	VAL	A	158	L	S	O	LEU	V	80
R	-	OXT	VAL	A	158	L	S	HA	HIS	V	81

- 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