IID

P46597_P43080.1 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	-	THR	A	100	L	H	GLU	V	133
R	H	SER	A	165	L	H	GLU	V	133
R	H	VAL	A	166	L	-	THR	V	131
R	H	VAL	A	166	L	H	GLU	V	133
R	H	ASN	A	167	L	-	THR	V	131
R	H	ARG	A	169	L	H	GLN	V	117
R	-	THR	A	173	L	-	SER	V	49
R	-	THR	A	173	L	H	PRO	V	50
R	-	THR	A	173	L	H	SER	V	51
R	-	ALA	A	174	L	-	SER	V	49
R	-	PHE	A	175	L	H	PRO	V	50
R	-	ASP	A	176	L	H	PRO	V	50
R	-	TYR	A	201	L	H	PRO	V	50
R	-	ASP	A	287	L	-	ASP	V	127
R	-	ARG	A	290	L	-	GLU	V	198
R	-	PRO	A	293	L	-	ASP	V	127
R	H	LEU	A	295	L	-	THR	V	129
R	H	MET	A	319	L	-	ALA	V	199
R	S	LYS	A	332	L	-	SER	V	49
R	-	LYS	A	333	L	H	ARG	V	120
R	-	LYS	A	333	L	H	ALA	V	121
R	-	LYS	A	333	L	-	PRO	V	124
R	-	THR	A	334	L	H	ARG	V	120
R	-	GLY	A	335	L	H	ARG	V	120
R	-	GLY	A	335	L	-	THR	V	128
R	-	GLY	A	335	L	-	MET	V	130
R	-	ALA	A	336	L	H	ARG	V	120
R	-	ALA	A	336	L	-	THR	V	131
R	-	ILE	A	337	L	-	THR	V	129
R	-	ILE	A	337	L	-	THR	V	131
R	H	GLU	A	88	L	H	PHE	V	140
R	H	GLU	A	88	L	H	SER	V	141
R	H	LEU	A	89	L	H	ASP	V	137
R	H	ASP	A	92	L	H	ARG	V	109
R	H	ASP	A	92	L	H	ASP	V	137
R	H	TYR	A	93	L	H	ARG	V	109
R	H	TYR	A	93	L	H	GLU	V	133
R	H	TYR	A	93	L	H	GLU	V	134
R	H	TYR	A	93	L	H	ASP	V	137

- 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

P46597_P43080.1 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	OE2	GLU	A	88	L	H	HB2	PHE	V	140
R	H	OE2	GLU	A	88	L	H	OG	SER	V	141
R	H	OE2	GLU	A	88	L	H	HA	SER	V	141
R	H	OE2	GLU	A	88	L	H	HG	SER	V	141
R	H	N	LEU	A	89	L	H	OD1	ASP	V	137
R	H	CA	LEU	A	89	L	H	OD1	ASP	V	137
R	H	CB	LEU	A	89	L	H	OD1	ASP	V	137
R	H	CG	ASP	A	92	L	H	HH21	ARG	V	109
R	H	CG	ASP	A	92	L	H	OD2	ASP	V	137
R	H	OD2	ASP	A	92	L	H	NE	ARG	V	109
R	H	OD2	ASP	A	92	L	H	NH2	ARG	V	109
R	H	OD2	ASP	A	92	L	H	CZ	ARG	V	109
R	H	OD2	ASP	A	92	L	H	HE	ARG	V	109
R	H	OD2	ASP	A	92	L	H	HH21	ARG	V	109
R	H	OD2	ASP	A	92	L	H	CG	ASP	V	137
R	H	OD2	ASP	A	92	L	H	OD2	ASP	V	137
R	H	CE1	TYR	A	93	L	H	OE2	GLU	V	133
R	H	CE1	TYR	A	93	L	H	HB2	GLU	V	133
R	H	CE1	TYR	A	93	L	H	HB3	GLU	V	133
R	H	OH	TYR	A	93	L	H	NH2	ARG	V	109
R	H	OH	TYR	A	93	L	H	HH21	ARG	V	109
R	H	OH	TYR	A	93	L	H	HH22	ARG	V	109
R	H	OH	TYR	A	93	L	H	CA	GLU	V	133
R	H	OH	TYR	A	93	L	H	C	GLU	V	133
R	H	OH	TYR	A	93	L	H	CB	GLU	V	133
R	H	OH	TYR	A	93	L	H	O	GLU	V	133
R	H	OH	TYR	A	93	L	H	CG	GLU	V	133
R	H	OH	TYR	A	93	L	H	CD	GLU	V	133
R	H	OH	TYR	A	93	L	H	OE2	GLU	V	133
R	H	OH	TYR	A	93	L	H	HA	GLU	V	133
R	H	OH	TYR	A	93	L	H	HB2	GLU	V	133
R	H	OH	TYR	A	93	L	H	HB3	GLU	V	133
R	H	OH	TYR	A	93	L	H	N	GLU	V	134
R	H	OH	TYR	A	93	L	H	H	GLU	V	134
R	H	OH	TYR	A	93	L	H	HA	GLU	V	134
R	H	OH	TYR	A	93	L	H	HG2	GLU	V	134
R	H	OH	TYR	A	93	L	H	HB2	ASP	V	137
R	H	CZ	TYR	A	93	L	H	CB	GLU	V	133
R	H	CZ	TYR	A	93	L	H	OE2	GLU	V	133
R	H	CZ	TYR	A	93	L	H	HB2	GLU	V	133
R	H	CZ	TYR	A	93	L	H	HB3	GLU	V	133
R	H	CZ	TYR	A	93	L	H	HG2	GLU	V	134
R	-	CG2	THR	A	100	L	H	CD	GLU	V	133
R	-	CG2	THR	A	100	L	H	OE1	GLU	V	133
R	-	CG2	THR	A	100	L	H	OE2	GLU	V	133
R	H	O	SER	A	165	L	H	OE1	GLU	V	133
R	H	CA	VAL	A	166	L	H	CD	GLU	V	133
R	H	CA	VAL	A	166	L	H	OE1	GLU	V	133
R	H	CA	VAL	A	166	L	H	OE2	GLU	V	133
R	H	CB	VAL	A	166	L	-	HG21	THR	V	131
R	H	CB	VAL	A	166	L	H	OE2	GLU	V	133
R	H	O	VAL	A	166	L	H	HG3	GLU	V	133
R	H	CG1	VAL	A	166	L	-	CB	THR	V	131
R	H	CG1	VAL	A	166	L	-	CG2	THR	V	131
R	H	CG1	VAL	A	166	L	-	OG1	THR	V	131
R	H	CG1	VAL	A	166	L	-	HB	THR	V	131
R	H	CG1	VAL	A	166	L	-	HG21	THR	V	131
R	H	CG1	VAL	A	166	L	-	HG22	THR	V	131
R	H	CG1	VAL	A	166	L	H	CD	GLU	V	133
R	H	CG1	VAL	A	166	L	H	OE2	GLU	V	133
R	H	CG1	VAL	A	166	L	H	HB2	GLU	V	133
R	H	CG2	VAL	A	166	L	H	OE2	GLU	V	133
R	H	CG	ASN	A	167	L	-	HG22	THR	V	131
R	H	ND2	ASN	A	167	L	-	HG21	THR	V	131
R	H	OD1	ASN	A	167	L	-	CG2	THR	V	131
R	H	OD1	ASN	A	167	L	-	HG21	THR	V	131
R	H	OD1	ASN	A	167	L	-	HG22	THR	V	131
R	H	CD	ARG	A	169	L	H	OE1	GLN	V	117
R	H	CD	ARG	A	169	L	H	HE22	GLN	V	117
R	-	CA	THR	A	173	L	H	HG2	PRO	V	50
R	-	C	THR	A	173	L	-	HB3	SER	V	49
R	-	C	THR	A	173	L	H	HG2	PRO	V	50
R	-	C	THR	A	173	L	H	HD3	PRO	V	50
R	-	CB	THR	A	173	L	H	HG2	PRO	V	50
R	-	CB	THR	A	173	L	H	OG	SER	V	51
R	-	CB	THR	A	173	L	H	HG	SER	V	51
R	-	O	THR	A	173	L	-	CB	SER	V	49
R	-	O	THR	A	173	L	-	HB3	SER	V	49
R	-	O	THR	A	173	L	-	HG	SER	V	49
R	-	O	THR	A	173	L	H	CG	PRO	V	50
R	-	O	THR	A	173	L	H	CD	PRO	V	50
R	-	O	THR	A	173	L	H	HG2	PRO	V	50
R	-	O	THR	A	173	L	H	HD3	PRO	V	50
R	-	O	THR	A	173	L	H	OG	SER	V	51
R	-	O	THR	A	173	L	H	H	SER	V	51
R	-	O	THR	A	173	L	H	HG	SER	V	51
R	-	CG2	THR	A	173	L	H	HG2	PRO	V	50
R	-	CG2	THR	A	173	L	H	OG	SER	V	51
R	-	CG2	THR	A	173	L	H	HG	SER	V	51
R	-	OG1	THR	A	173	L	H	OG	SER	V	51
R	-	OG1	THR	A	173	L	H	HG	SER	V	51
R	-	C	ALA	A	174	L	-	HB2	SER	V	49
R	-	C	ALA	A	174	L	-	HB3	SER	V	49
R	-	O	ALA	A	174	L	-	CB	SER	V	49
R	-	O	ALA	A	174	L	-	HB2	SER	V	49
R	-	O	ALA	A	174	L	-	HB3	SER	V	49
R	-	CA	PHE	A	175	L	H	HD3	PRO	V	50
R	-	C	PHE	A	175	L	H	CD	PRO	V	50
R	-	C	PHE	A	175	L	H	HG3	PRO	V	50
R	-	C	PHE	A	175	L	H	HD2	PRO	V	50
R	-	C	PHE	A	175	L	H	HD3	PRO	V	50
R	-	O	PHE	A	175	L	H	HG3	PRO	V	50
R	-	O	PHE	A	175	L	H	HD2	PRO	V	50
R	-	O	PHE	A	175	L	H	HD3	PRO	V	50
R	-	N	ASP	A	176	L	H	CD	PRO	V	50
R	-	N	ASP	A	176	L	H	HD2	PRO	V	50
R	-	N	ASP	A	176	L	H	HD3	PRO	V	50
R	-	CA	ASP	A	176	L	H	HG3	PRO	V	50
R	-	CA	ASP	A	176	L	H	HD2	PRO	V	50
R	-	CB	ASP	A	176	L	H	HD2	PRO	V	50
R	-	OH	TYR	A	201	L	H	HG3	PRO	V	50
R	-	OD2	ASP	A	287	L	-	OD2	ASP	V	127
R	-	NH2	ARG	A	290	L	-	OE1	GLU	V	198
R	-	NH2	ARG	A	290	L	-	OE2	GLU	V	198
R	-	CZ	ARG	A	290	L	-	OE2	GLU	V	198
R	-	CA	PRO	A	293	L	-	OD1	ASP	V	127
R	-	CB	PRO	A	293	L	-	OD1	ASP	V	127
R	-	CG	PRO	A	293	L	-	CG	ASP	V	127
R	-	CG	PRO	A	293	L	-	OD1	ASP	V	127
R	-	CD	PRO	A	293	L	-	OD1	ASP	V	127
R	H	CB	LEU	A	295	L	-	CG2	THR	V	129
R	H	CB	LEU	A	295	L	-	HG21	THR	V	129
R	H	CB	LEU	A	295	L	-	HG23	THR	V	129
R	H	CG	LEU	A	295	L	-	HG23	THR	V	129
R	H	CD2	LEU	A	295	L	-	HA	THR	V	129
R	H	CD2	LEU	A	295	L	-	HB	THR	V	129
R	H	CD2	LEU	A	295	L	-	HG23	THR	V	129
R	H	SD	MET	A	319	L	-	HB2	ALA	V	199
R	S	CE	LYS	A	332	L	-	HB2	SER	V	49
R	S	NZ	LYS	A	332	L	-	CB	SER	V	49
R	S	NZ	LYS	A	332	L	-	H	SER	V	49
R	S	NZ	LYS	A	332	L	-	HA	SER	V	49
R	S	NZ	LYS	A	332	L	-	HB2	SER	V	49
R	S	NZ	LYS	A	332	L	-	HB3	SER	V	49
R	-	N	LYS	A	333	L	-	HB3	PRO	V	124
R	-	CA	LYS	A	333	L	-	HB2	PRO	V	124
R	-	CA	LYS	A	333	L	-	HB3	PRO	V	124
R	-	C	LYS	A	333	L	-	HB3	PRO	V	124
R	-	CB	LYS	A	333	L	-	CB	PRO	V	124
R	-	CB	LYS	A	333	L	-	HA	PRO	V	124
R	-	CB	LYS	A	333	L	-	HB2	PRO	V	124
R	-	CB	LYS	A	333	L	-	HB3	PRO	V	124
R	-	O	LYS	A	333	L	H	O	ARG	V	120
R	-	O	LYS	A	333	L	H	HA	ALA	V	121
R	-	O	LYS	A	333	L	-	CB	PRO	V	124
R	-	O	LYS	A	333	L	-	HA	PRO	V	124
R	-	O	LYS	A	333	L	-	HB3	PRO	V	124
R	-	CG	LYS	A	333	L	-	HB2	PRO	V	124
R	-	CD	LYS	A	333	L	-	O	PRO	V	124
R	-	CD	LYS	A	333	L	-	HB2	PRO	V	124
R	-	C	THR	A	334	L	H	HB3	ARG	V	120
R	-	O	THR	A	334	L	H	C	ARG	V	120
R	-	O	THR	A	334	L	H	CB	ARG	V	120
R	-	O	THR	A	334	L	H	O	ARG	V	120
R	-	O	THR	A	334	L	H	HB2	ARG	V	120
R	-	O	THR	A	334	L	H	HB3	ARG	V	120
R	-	O	THR	A	334	L	H	HD3	ARG	V	120
R	-	N	GLY	A	335	L	H	HB3	ARG	V	120
R	-	CA	GLY	A	335	L	H	CD	ARG	V	120
R	-	CA	GLY	A	335	L	H	NE	ARG	V	120
R	-	CA	GLY	A	335	L	H	HB3	ARG	V	120
R	-	CA	GLY	A	335	L	H	HG2	ARG	V	120
R	-	CA	GLY	A	335	L	H	HD3	ARG	V	120
R	-	CA	GLY	A	335	L	H	HE	ARG	V	120
R	-	C	GLY	A	335	L	H	CD	ARG	V	120
R	-	C	GLY	A	335	L	H	NE	ARG	V	120
R	-	C	GLY	A	335	L	H	HD3	ARG	V	120
R	-	C	GLY	A	335	L	H	HE	ARG	V	120
R	-	O	GLY	A	335	L	H	CD	ARG	V	120
R	-	O	GLY	A	335	L	H	NE	ARG	V	120
R	-	O	GLY	A	335	L	H	NH1	ARG	V	120
R	-	O	GLY	A	335	L	H	NH2	ARG	V	120
R	-	O	GLY	A	335	L	H	CZ	ARG	V	120
R	-	O	GLY	A	335	L	H	HD3	ARG	V	120
R	-	O	GLY	A	335	L	H	HE	ARG	V	120
R	-	O	GLY	A	335	L	H	HH21	ARG	V	120
R	-	O	GLY	A	335	L	H	HH22	ARG	V	120
R	-	O	GLY	A	335	L	-	O	THR	V	128
R	-	O	GLY	A	335	L	-	O	MET	V	130
R	-	N	ALA	A	336	L	H	HD3	ARG	V	120
R	-	CA	ALA	A	336	L	-	HA	THR	V	131
R	-	CB	ALA	A	336	L	-	HA	THR	V	131
R	-	CB	ALA	A	336	L	-	HG22	THR	V	131
R	-	N	ILE	A	337	L	-	HG22	THR	V	131
R	-	CG1	ILE	A	337	L	-	O	THR	V	129
R	-	CG1	ILE	A	337	L	-	HG22	THR	V	131
R	-	CG1	ILE	A	337	L	-	HG23	THR	V	131
R	-	CD1	ILE	A	337	L	-	HG22	THR	V	131
R	-	CD1	ILE	A	337	L	-	HG23	THR	V	131

- 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