IID

P47898_P61296.1 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	14	L	-	LEU	V	62
R	-	PRO	A	15	L	-	LEU	V	62
R	-	SER	A	16	L	-	MET	V	60
R	-	SER	A	16	L	-	LEU	V	62
R	-	PRO	A	17	L	-	MET	V	60
R	-	LEU	A	18	L	-	SER	V	59
R	-	GLU	A	183	L	-	CYS	V	35
R	-	SER	A	186	L	-	HIS	V	37
R	-	GLU	A	187	L	-	HIS	V	37
R	-	GLY	A	188	L	-	HIS	V	37
R	-	SER	A	189	L	-	HIS	V	37
R	-	GLU	A	19	L	-	SER	V	59
R	-	ASN	A	21	L	-	ASP	V	57
R	-	HIS	A	22	L	-	ASP	V	57
R	-	LEU	A	24	L	-	PRO	V	51
R	-	LEU	A	24	L	-	GLU	V	52
R	-	LEU	A	24	L	-	SER	V	54
R	-	GLY	A	25	L	-	GLU	V	52
R	-	LYS	A	26	L	-	GLU	V	52
R	-	ASP	A	27	L	-	PRO	V	51
R	-	ASP	A	27	L	-	GLU	V	52
R	-	LEU	A	29	L	-	GLY	V	49
R	-	CYS	A	313	L	H	GLU	V	121
R	-	ASP	A	314	L	H	GLU	V	121
R	H	TRP	A	319	L	H	LEU	V	122
R	H	TRP	A	319	L	H	ALA	V	144
R	H	TRP	A	319	L	H	TYR	V	147
R	H	TRP	A	319	L	H	ILE	V	148
R	H	ILE	A	322	L	H	ILE	V	148
R	H	ILE	A	322	L	H	LEU	V	151
R	H	ILE	A	322	L	H	MET	V	152
R	H	PHE	A	323	L	-	CYS	V	125
R	H	LEU	A	326	L	H	LEU	V	151
R	H	SER	A	329	L	H	LEU	V	155
R	H	PHE	A	332	L	-	ASP	V	158
R	H	PHE	A	333	L	-	ASP	V	158
R	H	LEU	A	336	L	-	ASN	V	161
R	H	PHE	A	39	L	H	MET	V	152
R	H	ILE	A	43	L	H	MET	V	152
R	H	LEU	A	46	L	H	LEU	V	155
R	H	LEU	A	46	L	H	ALA	V	156
R	H	PHE	A	49	L	-	ASP	V	159

- 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

P47898_P61296.1 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	THR	A	14	L	-	HD12	LEU	V	62
R	-	O	THR	A	14	L	-	HD13	LEU	V	62
R	-	CA	PRO	A	15	L	-	HD12	LEU	V	62
R	-	N	SER	A	16	L	-	HD12	LEU	V	62
R	-	CA	SER	A	16	L	-	HE1	MET	V	60
R	-	CA	SER	A	16	L	-	HE2	MET	V	60
R	-	C	SER	A	16	L	-	SD	MET	V	60
R	-	C	SER	A	16	L	-	CE	MET	V	60
R	-	C	SER	A	16	L	-	HE1	MET	V	60
R	-	C	SER	A	16	L	-	HE2	MET	V	60
R	-	CB	SER	A	16	L	-	CE	MET	V	60
R	-	CB	SER	A	16	L	-	HE1	MET	V	60
R	-	CB	SER	A	16	L	-	HE2	MET	V	60
R	-	O	SER	A	16	L	-	CG	MET	V	60
R	-	O	SER	A	16	L	-	SD	MET	V	60
R	-	O	SER	A	16	L	-	CE	MET	V	60
R	-	O	SER	A	16	L	-	HG2	MET	V	60
R	-	O	SER	A	16	L	-	HE1	MET	V	60
R	-	O	SER	A	16	L	-	HE2	MET	V	60
R	-	OG	SER	A	16	L	-	CG	MET	V	60
R	-	OG	SER	A	16	L	-	SD	MET	V	60
R	-	OG	SER	A	16	L	-	CE	MET	V	60
R	-	OG	SER	A	16	L	-	HG2	MET	V	60
R	-	OG	SER	A	16	L	-	HG3	MET	V	60
R	-	OG	SER	A	16	L	-	HE1	MET	V	60
R	-	OG	SER	A	16	L	-	HE2	MET	V	60
R	-	OG	SER	A	16	L	-	HE3	MET	V	60
R	-	OG	SER	A	16	L	-	HD12	LEU	V	62
R	-	OG	SER	A	16	L	-	HD23	LEU	V	62
R	-	N	PRO	A	17	L	-	SD	MET	V	60
R	-	N	PRO	A	17	L	-	HE1	MET	V	60
R	-	C	PRO	A	17	L	-	SD	MET	V	60
R	-	O	PRO	A	17	L	-	SD	MET	V	60
R	-	O	PRO	A	17	L	-	CE	MET	V	60
R	-	O	PRO	A	17	L	-	HE1	MET	V	60
R	-	CD	PRO	A	17	L	-	HE1	MET	V	60
R	-	N	LEU	A	18	L	-	HG	SER	V	59
R	-	CA	LEU	A	18	L	-	OG	SER	V	59
R	-	CA	LEU	A	18	L	-	HG	SER	V	59
R	-	C	LEU	A	18	L	-	OG	SER	V	59
R	-	C	LEU	A	18	L	-	HG	SER	V	59
R	-	CB	LEU	A	18	L	-	OG	SER	V	59
R	-	CB	LEU	A	18	L	-	HG	SER	V	59
R	-	CG	LEU	A	18	L	-	CB	SER	V	59
R	-	CG	LEU	A	18	L	-	OG	SER	V	59
R	-	CG	LEU	A	18	L	-	HB2	SER	V	59
R	-	CG	LEU	A	18	L	-	HB3	SER	V	59
R	-	CG	LEU	A	18	L	-	HG	SER	V	59
R	-	CD1	LEU	A	18	L	-	CB	SER	V	59
R	-	CD1	LEU	A	18	L	-	OG	SER	V	59
R	-	CD1	LEU	A	18	L	-	HB2	SER	V	59
R	-	CD1	LEU	A	18	L	-	HB3	SER	V	59
R	-	CD1	LEU	A	18	L	-	HG	SER	V	59
R	-	CD2	LEU	A	18	L	-	HG	SER	V	59
R	-	N	GLU	A	19	L	-	OG	SER	V	59
R	-	N	GLU	A	19	L	-	HG	SER	V	59
R	-	O	GLU	A	19	L	-	HB2	SER	V	59
R	-	C	ASN	A	21	L	-	OD2	ASP	V	57
R	-	O	ASN	A	21	L	-	CG	ASP	V	57
R	-	O	ASN	A	21	L	-	OD2	ASP	V	57
R	-	N	HIS	A	22	L	-	OD2	ASP	V	57
R	-	CB	HIS	A	22	L	-	OD1	ASP	V	57
R	-	CB	HIS	A	22	L	-	OD2	ASP	V	57
R	-	CG	HIS	A	22	L	-	OD1	ASP	V	57
R	-	CD2	HIS	A	22	L	-	OD1	ASP	V	57
R	-	CB	LEU	A	24	L	-	HB2	SER	V	54
R	-	O	LEU	A	24	L	-	OE1	GLU	V	52
R	-	O	LEU	A	24	L	-	HG3	GLU	V	52
R	-	CG	LEU	A	24	L	-	HB2	SER	V	54
R	-	CD2	LEU	A	24	L	-	O	PRO	V	51
R	-	CD2	LEU	A	24	L	-	HA	GLU	V	52
R	-	CD2	LEU	A	24	L	-	CB	SER	V	54
R	-	CD2	LEU	A	24	L	-	H	SER	V	54
R	-	CD2	LEU	A	24	L	-	HB2	SER	V	54
R	-	C	GLY	A	25	L	-	CG	GLU	V	52
R	-	C	GLY	A	25	L	-	HG2	GLU	V	52
R	-	C	GLY	A	25	L	-	HG3	GLU	V	52
R	-	O	GLY	A	25	L	-	CG	GLU	V	52
R	-	O	GLY	A	25	L	-	OE1	GLU	V	52
R	-	O	GLY	A	25	L	-	HG2	GLU	V	52
R	-	O	GLY	A	25	L	-	HG3	GLU	V	52
R	-	N	LYS	A	26	L	-	HG2	GLU	V	52
R	-	CA	LYS	A	26	L	-	HG2	GLU	V	52
R	-	N	ASP	A	27	L	-	HG2	GLU	V	52
R	-	CB	ASP	A	27	L	-	HG2	PRO	V	51
R	-	CB	ASP	A	27	L	-	HG3	PRO	V	51
R	-	O	ASP	A	27	L	-	HD3	PRO	V	51
R	-	OD2	ASP	A	27	L	-	HG2	PRO	V	51
R	-	OD2	ASP	A	27	L	-	HG3	PRO	V	51
R	-	CB	LEU	A	29	L	-	O	GLY	V	49
R	-	CG	LEU	A	29	L	-	O	GLY	V	49
R	-	CD1	LEU	A	29	L	-	O	GLY	V	49
R	-	CD2	LEU	A	29	L	-	CA	GLY	V	49
R	-	CD2	LEU	A	29	L	-	C	GLY	V	49
R	-	CD2	LEU	A	29	L	-	O	GLY	V	49
R	-	CD2	LEU	A	29	L	-	HA3	GLY	V	49
R	H	CE2	PHE	A	39	L	H	HG3	MET	V	152
R	H	CZ	PHE	A	39	L	H	HG3	MET	V	152
R	H	CG1	ILE	A	43	L	H	SD	MET	V	152
R	H	CD1	ILE	A	43	L	H	SD	MET	V	152
R	H	CG	LEU	A	46	L	H	HB3	LEU	V	155
R	H	CG	LEU	A	46	L	H	HA	ALA	V	156
R	H	CD1	LEU	A	46	L	H	O	LEU	V	155
R	H	CD1	LEU	A	46	L	H	CA	ALA	V	156
R	H	CD1	LEU	A	46	L	H	HA	ALA	V	156
R	H	CD2	LEU	A	46	L	H	C	LEU	V	155
R	H	CD2	LEU	A	46	L	H	CB	LEU	V	155
R	H	CD2	LEU	A	46	L	H	O	LEU	V	155
R	H	CD2	LEU	A	46	L	H	HB2	LEU	V	155
R	H	CD2	LEU	A	46	L	H	HB3	LEU	V	155
R	H	CD2	LEU	A	46	L	H	N	ALA	V	156
R	H	CD2	LEU	A	46	L	H	HA	ALA	V	156
R	H	CD2	LEU	A	46	L	H	HB2	ALA	V	156
R	H	CD1	PHE	A	49	L	-	OD2	ASP	V	159
R	H	CE1	PHE	A	49	L	-	CG	ASP	V	159
R	H	CE1	PHE	A	49	L	-	OD1	ASP	V	159
R	H	CE1	PHE	A	49	L	-	OD2	ASP	V	159
R	H	CZ	PHE	A	49	L	-	CG	ASP	V	159
R	H	CZ	PHE	A	49	L	-	OD1	ASP	V	159
R	H	CZ	PHE	A	49	L	-	OD2	ASP	V	159
R	-	CG	GLU	A	183	L	-	HG	CYS	V	35
R	-	OG	SER	A	186	L	-	HD2	HIS	V	37
R	-	C	GLU	A	187	L	-	HE2	HIS	V	37
R	-	N	GLY	A	188	L	-	CD2	HIS	V	37
R	-	N	GLY	A	188	L	-	NE2	HIS	V	37
R	-	N	GLY	A	188	L	-	HD2	HIS	V	37
R	-	N	GLY	A	188	L	-	HE2	HIS	V	37
R	-	CA	GLY	A	188	L	-	CD2	HIS	V	37
R	-	CA	GLY	A	188	L	-	CE1	HIS	V	37
R	-	CA	GLY	A	188	L	-	NE2	HIS	V	37
R	-	CA	GLY	A	188	L	-	HD2	HIS	V	37
R	-	CA	GLY	A	188	L	-	HE1	HIS	V	37
R	-	CA	GLY	A	188	L	-	HE2	HIS	V	37
R	-	C	GLY	A	188	L	-	NE2	HIS	V	37
R	-	C	GLY	A	188	L	-	HE2	HIS	V	37
R	-	O	GLY	A	188	L	-	HE2	HIS	V	37
R	-	N	SER	A	189	L	-	HE2	HIS	V	37
R	-	CA	CYS	A	313	L	H	OE1	GLU	V	121
R	-	CB	CYS	A	313	L	H	CD	GLU	V	121
R	-	CB	CYS	A	313	L	H	OE1	GLU	V	121
R	-	CB	CYS	A	313	L	H	OE2	GLU	V	121
R	-	CB	CYS	A	313	L	H	HG2	GLU	V	121
R	-	SG	CYS	A	313	L	H	CD	GLU	V	121
R	-	SG	CYS	A	313	L	H	OE1	GLU	V	121
R	-	SG	CYS	A	313	L	H	HG2	GLU	V	121
R	-	C	ASP	A	314	L	H	OE2	GLU	V	121
R	-	O	ASP	A	314	L	H	OE2	GLU	V	121
R	H	CD1	TRP	A	319	L	H	HD12	LEU	V	122
R	H	CE2	TRP	A	319	L	H	CD1	LEU	V	122
R	H	CE2	TRP	A	319	L	H	HD11	LEU	V	122
R	H	CE2	TRP	A	319	L	H	HD12	LEU	V	122
R	H	CE2	TRP	A	319	L	H	HD13	LEU	V	122
R	H	CE2	TRP	A	319	L	H	HD11	ILE	V	148
R	H	CE3	TRP	A	319	L	H	HG12	ILE	V	148
R	H	NE1	TRP	A	319	L	H	CD1	LEU	V	122
R	H	NE1	TRP	A	319	L	H	HD11	LEU	V	122
R	H	NE1	TRP	A	319	L	H	HD12	LEU	V	122
R	H	NE1	TRP	A	319	L	H	HD13	LEU	V	122
R	H	NE1	TRP	A	319	L	H	HD11	ILE	V	148
R	H	CH2	TRP	A	319	L	H	O	ALA	V	144
R	H	CH2	TRP	A	319	L	H	HB1	ALA	V	144
R	H	CH2	TRP	A	319	L	H	HD1	TYR	V	147
R	H	CH2	TRP	A	319	L	H	CG1	ILE	V	148
R	H	CH2	TRP	A	319	L	H	CD1	ILE	V	148
R	H	CH2	TRP	A	319	L	H	HG12	ILE	V	148
R	H	CH2	TRP	A	319	L	H	HG13	ILE	V	148
R	H	CH2	TRP	A	319	L	H	HD11	ILE	V	148
R	H	CH2	TRP	A	319	L	H	HD12	ILE	V	148
R	H	CZ2	TRP	A	319	L	H	CD1	LEU	V	122
R	H	CZ2	TRP	A	319	L	H	HD11	LEU	V	122
R	H	CZ2	TRP	A	319	L	H	HD12	LEU	V	122
R	H	CZ2	TRP	A	319	L	H	HD13	LEU	V	122
R	H	CZ2	TRP	A	319	L	H	HB1	ALA	V	144
R	H	CZ2	TRP	A	319	L	H	CG1	ILE	V	148
R	H	CZ2	TRP	A	319	L	H	CD1	ILE	V	148
R	H	CZ2	TRP	A	319	L	H	HG12	ILE	V	148
R	H	CZ2	TRP	A	319	L	H	HG13	ILE	V	148
R	H	CZ2	TRP	A	319	L	H	HD11	ILE	V	148
R	H	CZ2	TRP	A	319	L	H	HD12	ILE	V	148
R	H	CZ3	TRP	A	319	L	H	HD1	TYR	V	147
R	H	CZ3	TRP	A	319	L	H	CG1	ILE	V	148
R	H	CZ3	TRP	A	319	L	H	HG12	ILE	V	148
R	H	CZ3	TRP	A	319	L	H	HG13	ILE	V	148
R	H	CZ3	TRP	A	319	L	H	HD11	ILE	V	148
R	H	CG1	ILE	A	322	L	H	HE1	MET	V	152
R	H	CG1	ILE	A	322	L	H	HE2	MET	V	152
R	H	CG2	ILE	A	322	L	H	CD1	LEU	V	151
R	H	CG2	ILE	A	322	L	H	HD11	LEU	V	151
R	H	CG2	ILE	A	322	L	H	HD12	LEU	V	151
R	H	CG2	ILE	A	322	L	H	HD13	LEU	V	151
R	H	CD1	ILE	A	322	L	H	HG12	ILE	V	148
R	H	CD1	ILE	A	322	L	H	HG22	ILE	V	148
R	H	CD1	ILE	A	322	L	H	HE2	MET	V	152
R	H	CD1	ILE	A	322	L	H	HE3	MET	V	152
R	H	CZ	PHE	A	323	L	-	SG	CYS	V	125
R	H	CZ	PHE	A	323	L	-	HB3	CYS	V	125
R	H	CD2	LEU	A	326	L	H	HD23	LEU	V	151
R	H	OG	SER	A	329	L	H	CD2	LEU	V	155
R	H	OG	SER	A	329	L	H	HD21	LEU	V	155
R	H	OG	SER	A	329	L	H	HD22	LEU	V	155
R	H	OG	SER	A	329	L	H	HD23	LEU	V	155
R	H	CD1	PHE	A	332	L	-	HB3	ASP	V	158
R	H	CE1	PHE	A	332	L	-	CB	ASP	V	158
R	H	CE1	PHE	A	332	L	-	O	ASP	V	158
R	H	CE1	PHE	A	332	L	-	HB3	ASP	V	158
R	H	CZ	PHE	A	332	L	-	O	ASP	V	158
R	H	CZ	PHE	A	332	L	-	HB3	ASP	V	158
R	H	CE1	PHE	A	333	L	-	CG	ASP	V	158
R	H	CE1	PHE	A	333	L	-	OD1	ASP	V	158
R	H	CE1	PHE	A	333	L	-	HB3	ASP	V	158
R	H	CE2	PHE	A	333	L	-	CG	ASP	V	158
R	H	CE2	PHE	A	333	L	-	OD1	ASP	V	158
R	H	CE2	PHE	A	333	L	-	OD2	ASP	V	158
R	H	CZ	PHE	A	333	L	-	CB	ASP	V	158
R	H	CZ	PHE	A	333	L	-	CG	ASP	V	158
R	H	CZ	PHE	A	333	L	-	OD1	ASP	V	158
R	H	CZ	PHE	A	333	L	-	OD2	ASP	V	158
R	H	CZ	PHE	A	333	L	-	HB3	ASP	V	158
R	H	CD2	LEU	A	336	L	-	OD1	ASN	V	161

- 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