IID

Q8TD33_P59826.1 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	-	LEU	A	131	L	H	ARG	V	19
R	-	LEU	A	131	L	-	THR	V	22
R	-	LEU	A	131	L	H	PHE	V	29
R	-	LEU	A	131	L	-	TYR	V	53
R	-	GLY	A	132	L	H	CYS	V	18
R	-	GLY	A	132	L	-	THR	V	22
R	-	GLY	A	133	L	H	PHE	V	15
R	-	GLY	A	133	L	H	CYS	V	18
R	S	LEU	A	134	L	H	LEU	V	14
R	S	LEU	A	134	L	H	PHE	V	15
R	S	LEU	A	134	L	H	CYS	V	18
R	S	GLN	A	136	L	H	ALA	V	11
R	S	GLN	A	136	L	H	LEU	V	7
R	-	HIS	A	170	L	H	ASP	V	58
R	S	ILE	A	171	L	H	ASP	V	58
R	S	LEU	A	173	L	H	ASP	V	58
R	S	LEU	A	173	L	H	ALA	V	59
R	S	LEU	A	173	L	H	ALA	V	62
R	S	PHE	A	174	L	H	ALA	V	62
R	S	PHE	A	174	L	H	LEU	V	8
R	S	SER	A	175	L	H	ALA	V	11
R	S	SER	A	175	L	H	ALA	V	62
R	S	SER	A	175	L	H	LEU	V	8
R	-	GLY	A	176	L	H	PHE	V	15
R	-	GLY	A	176	L	H	MET	V	63
R	-	LEU	A	177	L	-	LEU	V	50
R	-	LEU	A	177	L	-	TYR	V	53
R	-	LEU	A	177	L	-	VAL	V	55
R	-	LEU	A	177	L	H	ALA	V	59
R	-	LEU	A	178	L	-	VAL	V	55
R	-	LEU	A	178	L	-	ASN	V	56
R	-	LEU	A	178	L	H	ALA	V	59
R	-	PRO	A	179	L	-	TYR	V	53
R	-	PRO	A	179	L	-	ASN	V	54
R	-	PRO	A	179	L	-	ASN	V	56
R	H	THR	A	180	L	-	ASN	V	54
R	H	THR	A	180	L	-	VAL	V	55
R	H	THR	A	180	L	-	ASN	V	56
R	H	PRO	A	181	L	-	ASN	V	54
R	H	PHE	A	183	L	-	ASN	V	56
R	H	PHE	A	183	L	H	ASP	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

Q8TD33_P59826.1 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	-	C	LEU	A	131	L	H	HG3	ARG	V	19
R	-	C	LEU	A	131	L	-	HG21	THR	V	22
R	-	CB	LEU	A	131	L	H	HD2	ARG	V	19
R	-	O	LEU	A	131	L	H	CG	ARG	V	19
R	-	O	LEU	A	131	L	H	CD	ARG	V	19
R	-	O	LEU	A	131	L	H	HA	ARG	V	19
R	-	O	LEU	A	131	L	H	HG3	ARG	V	19
R	-	O	LEU	A	131	L	H	HD2	ARG	V	19
R	-	O	LEU	A	131	L	-	OG1	THR	V	22
R	-	O	LEU	A	131	L	-	HG21	THR	V	22
R	-	CD1	LEU	A	131	L	H	HE1	PHE	V	29
R	-	CD1	LEU	A	131	L	-	OH	TYR	V	53
R	-	CD1	LEU	A	131	L	-	CZ	TYR	V	53
R	-	CD1	LEU	A	131	L	-	HE1	TYR	V	53
R	-	CD2	LEU	A	131	L	-	OH	TYR	V	53
R	-	N	GLY	A	132	L	-	HG21	THR	V	22
R	-	CA	GLY	A	132	L	-	HG21	THR	V	22
R	-	C	GLY	A	132	L	H	HB3	CYS	V	18
R	-	O	GLY	A	132	L	H	CA	CYS	V	18
R	-	O	GLY	A	132	L	H	C	CYS	V	18
R	-	O	GLY	A	132	L	H	CB	CYS	V	18
R	-	O	GLY	A	132	L	H	O	CYS	V	18
R	-	O	GLY	A	132	L	H	HB2	CYS	V	18
R	-	O	GLY	A	132	L	H	HB3	CYS	V	18
R	-	N	GLY	A	133	L	H	CE2	PHE	V	15
R	-	N	GLY	A	133	L	H	HE2	PHE	V	15
R	-	CA	GLY	A	133	L	H	CG	PHE	V	15
R	-	CA	GLY	A	133	L	H	CD2	PHE	V	15
R	-	CA	GLY	A	133	L	H	CE2	PHE	V	15
R	-	CA	GLY	A	133	L	H	CZ	PHE	V	15
R	-	CA	GLY	A	133	L	H	HA	PHE	V	15
R	-	CA	GLY	A	133	L	H	HD2	PHE	V	15
R	-	CA	GLY	A	133	L	H	HE2	PHE	V	15
R	-	CA	GLY	A	133	L	H	HB2	CYS	V	18
R	-	C	GLY	A	133	L	H	CD2	PHE	V	15
R	-	C	GLY	A	133	L	H	CE2	PHE	V	15
R	-	C	GLY	A	133	L	H	HD2	PHE	V	15
R	-	C	GLY	A	133	L	H	HE2	PHE	V	15
R	-	O	GLY	A	133	L	H	HD2	PHE	V	15
R	-	O	GLY	A	133	L	H	HE2	PHE	V	15
R	S	N	LEU	A	134	L	H	CD2	PHE	V	15
R	S	N	LEU	A	134	L	H	CE2	PHE	V	15
R	S	N	LEU	A	134	L	H	HA	PHE	V	15
R	S	N	LEU	A	134	L	H	HD2	PHE	V	15
R	S	N	LEU	A	134	L	H	HE2	PHE	V	15
R	S	N	LEU	A	134	L	H	HB2	CYS	V	18
R	S	CA	LEU	A	134	L	H	HD2	PHE	V	15
R	S	C	LEU	A	134	L	H	HD2	PHE	V	15
R	S	CB	LEU	A	134	L	H	CD2	LEU	V	14
R	S	CB	LEU	A	134	L	H	HG	LEU	V	14
R	S	CB	LEU	A	134	L	H	HD21	LEU	V	14
R	S	CB	LEU	A	134	L	H	HD23	LEU	V	14
R	S	CB	LEU	A	134	L	H	HD2	PHE	V	15
R	S	O	LEU	A	134	L	H	CD2	PHE	V	15
R	S	O	LEU	A	134	L	H	HB2	PHE	V	15
R	S	O	LEU	A	134	L	H	HD2	PHE	V	15
R	S	CG	LEU	A	134	L	H	CD2	LEU	V	14
R	S	CG	LEU	A	134	L	H	HG	LEU	V	14
R	S	CG	LEU	A	134	L	H	HD21	LEU	V	14
R	S	CG	LEU	A	134	L	H	HD23	LEU	V	14
R	S	CD1	LEU	A	134	L	H	HD21	LEU	V	14
R	S	CD1	LEU	A	134	L	H	HD23	LEU	V	14
R	S	CD2	LEU	A	134	L	H	CG	LEU	V	14
R	S	CD2	LEU	A	134	L	H	CD2	LEU	V	14
R	S	CD2	LEU	A	134	L	H	HB3	LEU	V	14
R	S	CD2	LEU	A	134	L	H	HG	LEU	V	14
R	S	CD2	LEU	A	134	L	H	HD21	LEU	V	14
R	S	CD2	LEU	A	134	L	H	HD22	LEU	V	14
R	S	CD2	LEU	A	134	L	H	HD23	LEU	V	14
R	S	NE2	GLN	A	136	L	H	HB3	LEU	V	7
R	S	OE1	GLN	A	136	L	H	HB3	LEU	V	7
R	S	OE1	GLN	A	136	L	H	CB	ALA	V	11
R	S	OE1	GLN	A	136	L	H	HB1	ALA	V	11
R	S	OE1	GLN	A	136	L	H	HB3	ALA	V	11
R	-	CE1	HIS	A	170	L	H	CG	ASP	V	58
R	-	CE1	HIS	A	170	L	H	OD1	ASP	V	58
R	-	NE2	HIS	A	170	L	H	CG	ASP	V	58
R	-	NE2	HIS	A	170	L	H	OD1	ASP	V	58
R	-	NE2	HIS	A	170	L	H	OD2	ASP	V	58
R	S	O	ILE	A	171	L	H	CG	ASP	V	58
R	S	O	ILE	A	171	L	H	OD1	ASP	V	58
R	S	O	ILE	A	171	L	H	OD2	ASP	V	58
R	S	O	ILE	A	171	L	H	HB2	ASP	V	58
R	S	N	LEU	A	173	L	H	HB2	ASP	V	58
R	S	CA	LEU	A	173	L	H	HB3	ALA	V	62
R	S	C	LEU	A	173	L	H	CB	ALA	V	62
R	S	C	LEU	A	173	L	H	HB1	ALA	V	62
R	S	C	LEU	A	173	L	H	HB3	ALA	V	62
R	S	CB	LEU	A	173	L	H	HB2	ASP	V	58
R	S	CB	LEU	A	173	L	H	HA	ALA	V	59
R	S	O	LEU	A	173	L	H	O	ASP	V	58
R	S	O	LEU	A	173	L	H	CA	ALA	V	62
R	S	O	LEU	A	173	L	H	CB	ALA	V	62
R	S	O	LEU	A	173	L	H	HA	ALA	V	62
R	S	O	LEU	A	173	L	H	HB1	ALA	V	62
R	S	O	LEU	A	173	L	H	HB2	ALA	V	62
R	S	O	LEU	A	173	L	H	HB3	ALA	V	62
R	S	CG	LEU	A	173	L	H	HA	ALA	V	59
R	S	CG	LEU	A	173	L	H	HB1	ALA	V	59
R	S	CD2	LEU	A	173	L	H	CA	ALA	V	59
R	S	CD2	LEU	A	173	L	H	CB	ALA	V	59
R	S	CD2	LEU	A	173	L	H	HA	ALA	V	59
R	S	CD2	LEU	A	173	L	H	HB1	ALA	V	59
R	S	CD2	LEU	A	173	L	H	HB2	ALA	V	59
R	S	N	PHE	A	174	L	H	HB1	ALA	V	62
R	S	N	PHE	A	174	L	H	HB3	ALA	V	62
R	S	CA	PHE	A	174	L	H	HD23	LEU	V	8
R	S	CA	PHE	A	174	L	H	HB1	ALA	V	62
R	S	CA	PHE	A	174	L	H	HB3	ALA	V	62
R	S	C	PHE	A	174	L	H	HD21	LEU	V	8
R	S	C	PHE	A	174	L	H	HD22	LEU	V	8
R	S	C	PHE	A	174	L	H	HD23	LEU	V	8
R	S	C	PHE	A	174	L	H	HB1	ALA	V	62
R	S	CB	PHE	A	174	L	H	HD23	LEU	V	8
R	S	O	PHE	A	174	L	H	CD2	LEU	V	8
R	S	O	PHE	A	174	L	H	HD21	LEU	V	8
R	S	O	PHE	A	174	L	H	HD22	LEU	V	8
R	S	O	PHE	A	174	L	H	HD23	LEU	V	8
R	S	O	PHE	A	174	L	H	HB1	ALA	V	62
R	S	N	SER	A	175	L	H	HB1	ALA	V	62
R	S	CB	SER	A	175	L	H	CB	ALA	V	11
R	S	CB	SER	A	175	L	H	HB1	ALA	V	11
R	S	CB	SER	A	175	L	H	HB2	ALA	V	11
R	S	CB	SER	A	175	L	H	HB3	ALA	V	11
R	S	OG	SER	A	175	L	H	CD2	LEU	V	8
R	S	OG	SER	A	175	L	H	HA	LEU	V	8
R	S	OG	SER	A	175	L	H	HD21	LEU	V	8
R	S	OG	SER	A	175	L	H	HD22	LEU	V	8
R	S	OG	SER	A	175	L	H	CB	ALA	V	11
R	S	OG	SER	A	175	L	H	HB1	ALA	V	11
R	S	OG	SER	A	175	L	H	HB2	ALA	V	11
R	S	OG	SER	A	175	L	H	HB3	ALA	V	11
R	-	CA	GLY	A	176	L	H	CE2	PHE	V	15
R	-	CA	GLY	A	176	L	H	HE2	PHE	V	15
R	-	O	GLY	A	176	L	H	HE1	MET	V	63
R	-	CG	LEU	A	177	L	-	HD23	LEU	V	50
R	-	CG	LEU	A	177	L	-	HG22	VAL	V	55
R	-	CD1	LEU	A	177	L	-	HD13	LEU	V	50
R	-	CD1	LEU	A	177	L	-	HD23	LEU	V	50
R	-	CD1	LEU	A	177	L	-	CG1	VAL	V	55
R	-	CD1	LEU	A	177	L	-	CG2	VAL	V	55
R	-	CD1	LEU	A	177	L	-	HA	VAL	V	55
R	-	CD1	LEU	A	177	L	-	HG12	VAL	V	55
R	-	CD1	LEU	A	177	L	-	HG13	VAL	V	55
R	-	CD1	LEU	A	177	L	-	HG22	VAL	V	55
R	-	CD1	LEU	A	177	L	-	HG23	VAL	V	55
R	-	CD1	LEU	A	177	L	H	HB2	ALA	V	59
R	-	CD2	LEU	A	177	L	-	CD2	LEU	V	50
R	-	CD2	LEU	A	177	L	-	HD21	LEU	V	50
R	-	CD2	LEU	A	177	L	-	HD22	LEU	V	50
R	-	CD2	LEU	A	177	L	-	HD23	LEU	V	50
R	-	CD2	LEU	A	177	L	-	CG	TYR	V	53
R	-	CD2	LEU	A	177	L	-	HB2	TYR	V	53
R	-	CD2	LEU	A	177	L	-	HB3	TYR	V	53
R	-	CD2	LEU	A	177	L	-	HG22	VAL	V	55
R	-	N	LEU	A	178	L	H	HB1	ALA	V	59
R	-	C	LEU	A	178	L	-	HD21	ASN	V	56
R	-	C	LEU	A	178	L	-	HD22	ASN	V	56
R	-	CB	LEU	A	178	L	-	HD22	ASN	V	56
R	-	O	LEU	A	178	L	-	HA	VAL	V	55
R	-	O	LEU	A	178	L	-	CG	ASN	V	56
R	-	O	LEU	A	178	L	-	ND2	ASN	V	56
R	-	O	LEU	A	178	L	-	H	ASN	V	56
R	-	O	LEU	A	178	L	-	HD21	ASN	V	56
R	-	O	LEU	A	178	L	-	HD22	ASN	V	56
R	-	O	LEU	A	178	L	H	HB1	ALA	V	59
R	-	CG	LEU	A	178	L	-	HD22	ASN	V	56
R	-	CD2	LEU	A	178	L	-	HD22	ASN	V	56
R	-	CA	PRO	A	179	L	-	O	ASN	V	54
R	-	C	PRO	A	179	L	-	O	ASN	V	54
R	-	C	PRO	A	179	L	-	HD21	ASN	V	56
R	-	O	PRO	A	179	L	-	HD21	ASN	V	56
R	-	CG	PRO	A	179	L	-	HB3	TYR	V	53
R	-	CG	PRO	A	179	L	-	HD1	TYR	V	53
R	H	N	THR	A	180	L	-	C	ASN	V	54
R	H	N	THR	A	180	L	-	O	ASN	V	54
R	H	N	THR	A	180	L	-	ND2	ASN	V	54
R	H	N	THR	A	180	L	-	HB3	ASN	V	54
R	H	N	THR	A	180	L	-	HD21	ASN	V	54
R	H	N	THR	A	180	L	-	H	ASN	V	56
R	H	N	THR	A	180	L	-	HB3	ASN	V	56
R	H	N	THR	A	180	L	-	HD21	ASN	V	56
R	H	CA	THR	A	180	L	-	O	ASN	V	54
R	H	CA	THR	A	180	L	-	ND2	ASN	V	54
R	H	CA	THR	A	180	L	-	HB3	ASN	V	54
R	H	CA	THR	A	180	L	-	HD21	ASN	V	54
R	H	CA	THR	A	180	L	-	HD22	ASN	V	54
R	H	CA	THR	A	180	L	-	HB3	ASN	V	56
R	H	CA	THR	A	180	L	-	HD21	ASN	V	56
R	H	C	THR	A	180	L	-	HD21	ASN	V	54
R	H	CB	THR	A	180	L	-	CB	ASN	V	54
R	H	CB	THR	A	180	L	-	O	ASN	V	54
R	H	CB	THR	A	180	L	-	CG	ASN	V	54
R	H	CB	THR	A	180	L	-	ND2	ASN	V	54
R	H	CB	THR	A	180	L	-	OD1	ASN	V	54
R	H	CB	THR	A	180	L	-	HB3	ASN	V	54
R	H	CB	THR	A	180	L	-	HD21	ASN	V	54
R	H	CB	THR	A	180	L	-	HD22	ASN	V	54
R	H	CB	THR	A	180	L	-	HB3	ASN	V	56
R	H	CG2	THR	A	180	L	-	ND2	ASN	V	54
R	H	CG2	THR	A	180	L	-	HD21	ASN	V	54
R	H	CG2	THR	A	180	L	-	HD22	ASN	V	54
R	H	CG2	THR	A	180	L	-	HB3	ASN	V	56
R	H	OG1	THR	A	180	L	-	CA	ASN	V	54
R	H	OG1	THR	A	180	L	-	C	ASN	V	54
R	H	OG1	THR	A	180	L	-	CB	ASN	V	54
R	H	OG1	THR	A	180	L	-	O	ASN	V	54
R	H	OG1	THR	A	180	L	-	CG	ASN	V	54
R	H	OG1	THR	A	180	L	-	ND2	ASN	V	54
R	H	OG1	THR	A	180	L	-	OD1	ASN	V	54
R	H	OG1	THR	A	180	L	-	HB3	ASN	V	54
R	H	OG1	THR	A	180	L	-	HD21	ASN	V	54
R	H	OG1	THR	A	180	L	-	HD22	ASN	V	54
R	H	OG1	THR	A	180	L	-	C	VAL	V	55
R	H	OG1	THR	A	180	L	-	N	ASN	V	56
R	H	OG1	THR	A	180	L	-	CA	ASN	V	56
R	H	OG1	THR	A	180	L	-	CB	ASN	V	56
R	H	OG1	THR	A	180	L	-	H	ASN	V	56
R	H	OG1	THR	A	180	L	-	HA	ASN	V	56
R	H	OG1	THR	A	180	L	-	HB3	ASN	V	56
R	H	N	PRO	A	181	L	-	HD21	ASN	V	54
R	H	CG	PRO	A	181	L	-	HB3	ASN	V	54
R	H	CG	PRO	A	181	L	-	HD21	ASN	V	54
R	H	CD	PRO	A	181	L	-	ND2	ASN	V	54
R	H	CD	PRO	A	181	L	-	HB3	ASN	V	54
R	H	CD	PRO	A	181	L	-	HD21	ASN	V	54
R	H	CB	PHE	A	183	L	-	HD21	ASN	V	56
R	H	CG	PHE	A	183	L	-	HD21	ASN	V	56
R	H	CD2	PHE	A	183	L	-	ND2	ASN	V	56
R	H	CD2	PHE	A	183	L	-	HD21	ASN	V	56
R	H	CD2	PHE	A	183	L	-	HD22	ASN	V	56
R	H	CE2	PHE	A	183	L	H	OD2	ASP	V	58
R	H	CZ	PHE	A	183	L	H	OD2	ASP	V	58

- 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