IID

Q5EBM0_P09914.1 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	128	L	-	GLY	V	388
R	-	LEU	A	128	L	-	ARG	V	389
R	-	LEU	A	128	L	-	GLY	V	390
R	-	LEU	A	128	L	-	MET	V	391
R	-	SER	A	129	L	-	MET	V	391
R	-	MET	A	136	L	-	GLY	V	390
R	-	GLU	A	137	L	-	GLY	V	390
R	-	GLU	A	137	L	-	MET	V	391
R	-	GLU	A	137	L	-	GLU	V	392
R	-	CYS	A	138	L	-	GLY	V	390
R	H	PRO	A	139	L	-	MET	V	391
R	H	PRO	A	139	L	-	LYS	V	393
R	H	GLU	A	140	L	H	GLN	V	387
R	H	GLU	A	140	L	-	GLY	V	390
R	H	GLU	A	140	L	-	LYS	V	393
R	H	VAL	A	170	L	-	LYS	V	393
R	H	VAL	A	170	L	-	THR	V	394
R	H	VAL	A	170	L	H	ARG	V	395
R	H	VAL	A	170	L	H	ALA	V	398
R	-	ASP	A	171	L	-	LYS	V	393
R	-	ASP	A	171	L	H	ALA	V	398
R	-	ASP	A	171	L	H	GLU	V	399
R	-	ASP	A	171	L	H	GLU	V	401
R	-	ASP	A	171	L	H	ALA	V	402
R	-	PRO	A	172	L	H	ARG	V	395
R	-	PRO	A	172	L	H	ALA	V	398
R	-	GLU	A	173	L	H	GLU	V	399
R	-	GLU	A	173	L	H	ALA	V	402
R	-	GLU	A	173	L	-	ASN	V	403
R	-	ASN	A	174	L	H	ALA	V	402
R	-	LYS	A	199	L	H	ARG	V	109
R	-	LYS	A	199	L	-	ASP	V	139
R	-	LYS	A	199	L	H	ASP	V	141
R	-	PRO	A	200	L	H	ARG	V	109
R	-	PRO	A	200	L	-	LEU	V	137
R	-	PHE	A	201	L	H	GLY	V	105
R	-	PHE	A	201	L	H	GLN	V	108
R	H	LEU	A	203	L	H	ARG	V	109
R	H	LEU	A	203	L	-	PRO	V	136
R	H	LEU	A	204	L	H	GLN	V	108
R	H	LEU	A	204	L	H	ARG	V	109
R	H	LEU	A	204	L	-	CYS	V	110
R	H	LEU	A	204	L	S	GLN	V	111
R	H	LEU	A	204	L	S	LEU	V	112
R	H	ARG	A	211	L	-	PRO	V	38
R	-	GLU	A	230	L	-	LEU	V	137
R	-	GLN	A	232	L	-	PRO	V	136
R	-	LYS	A	49	L	H	GLN	V	387
R	-	TYR	A	50	L	H	GLN	V	387
R	-	HIS	A	86	L	H	GLN	V	387
R	-	ASP	A	87	L	H	GLN	V	384
R	-	GLN	A	89	L	H	GLN	V	384
R	-	ALA	A	90	L	-	GLY	V	388
R	-	ASN	A	91	L	H	GLN	V	387
R	H	VAL	A	92	L	H	GLN	V	387
R	H	VAL	A	92	L	-	GLY	V	390

- 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

Q5EBM0_P09914.1 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	-	CE	LYS	A	49	L	H	HE22	GLN	V	387
R	-	OH	TYR	A	50	L	H	NE2	GLN	V	387
R	-	OH	TYR	A	50	L	H	HE21	GLN	V	387
R	-	OH	TYR	A	50	L	H	HE22	GLN	V	387
R	-	CD2	HIS	A	86	L	H	OE1	GLN	V	387
R	-	NE2	HIS	A	86	L	H	OE1	GLN	V	387
R	-	OD2	ASP	A	87	L	H	HE22	GLN	V	384
R	-	CD	GLN	A	89	L	H	CB	GLN	V	384
R	-	CD	GLN	A	89	L	H	CD	GLN	V	384
R	-	CD	GLN	A	89	L	H	OE1	GLN	V	384
R	-	CD	GLN	A	89	L	H	HB3	GLN	V	384
R	-	CD	GLN	A	89	L	H	HG3	GLN	V	384
R	-	NE2	GLN	A	89	L	H	CB	GLN	V	384
R	-	NE2	GLN	A	89	L	H	CG	GLN	V	384
R	-	NE2	GLN	A	89	L	H	CD	GLN	V	384
R	-	NE2	GLN	A	89	L	H	OE1	GLN	V	384
R	-	NE2	GLN	A	89	L	H	HB2	GLN	V	384
R	-	NE2	GLN	A	89	L	H	HB3	GLN	V	384
R	-	OE1	GLN	A	89	L	H	CA	GLN	V	384
R	-	OE1	GLN	A	89	L	H	C	GLN	V	384
R	-	OE1	GLN	A	89	L	H	CB	GLN	V	384
R	-	OE1	GLN	A	89	L	H	O	GLN	V	384
R	-	OE1	GLN	A	89	L	H	CG	GLN	V	384
R	-	OE1	GLN	A	89	L	H	CD	GLN	V	384
R	-	OE1	GLN	A	89	L	H	OE1	GLN	V	384
R	-	OE1	GLN	A	89	L	H	HA	GLN	V	384
R	-	OE1	GLN	A	89	L	H	HB2	GLN	V	384
R	-	OE1	GLN	A	89	L	H	HB3	GLN	V	384
R	-	OE1	GLN	A	89	L	H	HG3	GLN	V	384
R	-	O	ALA	A	90	L	-	HA3	GLY	V	388
R	-	CG	ASN	A	91	L	H	HB3	GLN	V	387
R	-	ND2	ASN	A	91	L	H	HB3	GLN	V	387
R	H	CB	VAL	A	92	L	-	HA3	GLY	V	390
R	H	CG1	VAL	A	92	L	H	O	GLN	V	387
R	H	CG2	VAL	A	92	L	-	CA	GLY	V	390
R	H	CG2	VAL	A	92	L	-	HA2	GLY	V	390
R	H	CG2	VAL	A	92	L	-	HA3	GLY	V	390
R	-	CB	LEU	A	128	L	-	H	GLY	V	390
R	-	CB	LEU	A	128	L	-	HG2	MET	V	391
R	-	O	LEU	A	128	L	-	CG	MET	V	391
R	-	O	LEU	A	128	L	-	SD	MET	V	391
R	-	O	LEU	A	128	L	-	HG2	MET	V	391
R	-	O	LEU	A	128	L	-	HG3	MET	V	391
R	-	O	LEU	A	128	L	-	HE3	MET	V	391
R	-	CG	LEU	A	128	L	-	O	GLY	V	388
R	-	CG	LEU	A	128	L	-	H	GLY	V	390
R	-	CD1	LEU	A	128	L	-	O	GLY	V	388
R	-	CD1	LEU	A	128	L	-	N	GLY	V	390
R	-	CD1	LEU	A	128	L	-	CA	GLY	V	390
R	-	CD1	LEU	A	128	L	-	H	GLY	V	390
R	-	CD1	LEU	A	128	L	-	HA3	GLY	V	390
R	-	CD2	LEU	A	128	L	-	O	GLY	V	388
R	-	CD2	LEU	A	128	L	-	HA	ARG	V	389
R	-	CD2	LEU	A	128	L	-	H	GLY	V	390
R	-	O	SER	A	129	L	-	SD	MET	V	391
R	-	O	SER	A	129	L	-	HE1	MET	V	391
R	-	CG	MET	A	136	L	-	HA3	GLY	V	390
R	-	SD	MET	A	136	L	-	C	GLY	V	390
R	-	SD	MET	A	136	L	-	O	GLY	V	390
R	-	SD	MET	A	136	L	-	HA3	GLY	V	390
R	-	CE	MET	A	136	L	-	HA3	GLY	V	390
R	-	C	GLU	A	137	L	-	O	GLY	V	390
R	-	O	GLU	A	137	L	-	C	GLY	V	390
R	-	O	GLU	A	137	L	-	O	GLY	V	390
R	-	O	GLU	A	137	L	-	HA	MET	V	391
R	-	O	GLU	A	137	L	-	H	GLU	V	392
R	-	O	GLU	A	137	L	-	HG3	GLU	V	392
R	-	CB	CYS	A	138	L	-	CA	GLY	V	390
R	-	CB	CYS	A	138	L	-	C	GLY	V	390
R	-	CB	CYS	A	138	L	-	O	GLY	V	390
R	-	CB	CYS	A	138	L	-	HA2	GLY	V	390
R	-	CB	CYS	A	138	L	-	HA3	GLY	V	390
R	-	SG	CYS	A	138	L	-	HA2	GLY	V	390
R	H	CG	PRO	A	139	L	-	HG3	LYS	V	393
R	H	CG	PRO	A	139	L	-	HD3	LYS	V	393
R	H	CG	PRO	A	139	L	-	HE3	LYS	V	393
R	H	CD	PRO	A	139	L	-	O	MET	V	391
R	H	CD	PRO	A	139	L	-	HG3	LYS	V	393
R	H	CD	PRO	A	139	L	-	HE3	LYS	V	393
R	H	OE1	GLU	A	140	L	H	O	GLN	V	387
R	H	OE1	GLU	A	140	L	H	HA	GLN	V	387
R	H	OE1	GLU	A	140	L	-	HE3	LYS	V	393
R	H	OE1	GLU	A	140	L	-	HZ2	LYS	V	393
R	H	OE2	GLU	A	140	L	-	HA2	GLY	V	390
R	H	C	VAL	A	170	L	H	HA	ARG	V	395
R	H	C	VAL	A	170	L	H	CB	ALA	V	398
R	H	C	VAL	A	170	L	H	HB1	ALA	V	398
R	H	C	VAL	A	170	L	H	HB2	ALA	V	398
R	H	C	VAL	A	170	L	H	HB3	ALA	V	398
R	H	CB	VAL	A	170	L	-	O	LYS	V	393
R	H	CB	VAL	A	170	L	-	HB2	LYS	V	393
R	H	O	VAL	A	170	L	-	C	THR	V	394
R	H	O	VAL	A	170	L	-	O	THR	V	394
R	H	O	VAL	A	170	L	H	N	ARG	V	395
R	H	O	VAL	A	170	L	H	CA	ARG	V	395
R	H	O	VAL	A	170	L	H	O	ARG	V	395
R	H	O	VAL	A	170	L	H	HA	ARG	V	395
R	H	O	VAL	A	170	L	H	HG3	ARG	V	395
R	H	O	VAL	A	170	L	H	CB	ALA	V	398
R	H	O	VAL	A	170	L	H	H	ALA	V	398
R	H	O	VAL	A	170	L	H	HB1	ALA	V	398
R	H	O	VAL	A	170	L	H	HB2	ALA	V	398
R	H	O	VAL	A	170	L	H	HB3	ALA	V	398
R	H	CG1	VAL	A	170	L	-	N	LYS	V	393
R	H	CG1	VAL	A	170	L	-	CA	LYS	V	393
R	H	CG1	VAL	A	170	L	-	C	LYS	V	393
R	H	CG1	VAL	A	170	L	-	CB	LYS	V	393
R	H	CG1	VAL	A	170	L	-	O	LYS	V	393
R	H	CG1	VAL	A	170	L	-	H	LYS	V	393
R	H	CG1	VAL	A	170	L	-	HB2	LYS	V	393
R	H	CG1	VAL	A	170	L	-	HB3	LYS	V	393
R	H	CG1	VAL	A	170	L	H	HB2	ALA	V	398
R	H	CG2	VAL	A	170	L	-	O	LYS	V	393
R	-	N	ASP	A	171	L	H	CB	ALA	V	398
R	-	N	ASP	A	171	L	H	HB1	ALA	V	398
R	-	N	ASP	A	171	L	H	HB2	ALA	V	398
R	-	N	ASP	A	171	L	H	HB3	ALA	V	398
R	-	CA	ASP	A	171	L	H	CA	ALA	V	398
R	-	CA	ASP	A	171	L	H	CB	ALA	V	398
R	-	CA	ASP	A	171	L	H	HA	ALA	V	398
R	-	CA	ASP	A	171	L	H	HB1	ALA	V	398
R	-	CA	ASP	A	171	L	H	HB2	ALA	V	398
R	-	CA	ASP	A	171	L	H	HB3	ALA	V	398
R	-	C	ASP	A	171	L	H	CB	ALA	V	398
R	-	C	ASP	A	171	L	H	HB1	ALA	V	398
R	-	C	ASP	A	171	L	H	HB3	ALA	V	398
R	-	CB	ASP	A	171	L	H	CA	ALA	V	398
R	-	CB	ASP	A	171	L	H	CB	ALA	V	398
R	-	CB	ASP	A	171	L	H	HA	ALA	V	398
R	-	CB	ASP	A	171	L	H	HB1	ALA	V	398
R	-	CB	ASP	A	171	L	H	HB2	ALA	V	398
R	-	CB	ASP	A	171	L	H	HB3	ALA	V	398
R	-	O	ASP	A	171	L	H	HB1	ALA	V	398
R	-	CG	ASP	A	171	L	H	CA	ALA	V	398
R	-	CG	ASP	A	171	L	H	C	ALA	V	398
R	-	CG	ASP	A	171	L	H	CB	ALA	V	398
R	-	CG	ASP	A	171	L	H	O	ALA	V	398
R	-	CG	ASP	A	171	L	H	HA	ALA	V	398
R	-	CG	ASP	A	171	L	H	HB1	ALA	V	398
R	-	CG	ASP	A	171	L	H	HB2	ALA	V	398
R	-	CG	ASP	A	171	L	H	HB3	ALA	V	398
R	-	CG	ASP	A	171	L	H	HB2	GLU	V	401
R	-	CG	ASP	A	171	L	H	HB2	ALA	V	402
R	-	OD1	ASP	A	171	L	H	CA	ALA	V	398
R	-	OD1	ASP	A	171	L	H	C	ALA	V	398
R	-	OD1	ASP	A	171	L	H	CB	ALA	V	398
R	-	OD1	ASP	A	171	L	H	O	ALA	V	398
R	-	OD1	ASP	A	171	L	H	HA	ALA	V	398
R	-	OD1	ASP	A	171	L	H	HB1	ALA	V	398
R	-	OD1	ASP	A	171	L	H	HB2	ALA	V	398
R	-	OD1	ASP	A	171	L	H	HB3	ALA	V	398
R	-	OD1	ASP	A	171	L	H	N	GLU	V	399
R	-	OD1	ASP	A	171	L	H	HB2	GLU	V	401
R	-	OD1	ASP	A	171	L	H	CB	ALA	V	402
R	-	OD1	ASP	A	171	L	H	H	ALA	V	402
R	-	OD1	ASP	A	171	L	H	HB2	ALA	V	402
R	-	OD1	ASP	A	171	L	H	HB3	ALA	V	402
R	-	OD2	ASP	A	171	L	-	HZ1	LYS	V	393
R	-	OD2	ASP	A	171	L	H	CA	ALA	V	398
R	-	OD2	ASP	A	171	L	H	CB	ALA	V	398
R	-	OD2	ASP	A	171	L	H	O	ALA	V	398
R	-	OD2	ASP	A	171	L	H	HA	ALA	V	398
R	-	OD2	ASP	A	171	L	H	HB1	ALA	V	398
R	-	OD2	ASP	A	171	L	H	OE2	GLU	V	401
R	-	OD2	ASP	A	171	L	H	HB2	GLU	V	401
R	-	OD2	ASP	A	171	L	H	HB3	GLU	V	401
R	-	OD2	ASP	A	171	L	H	HB2	ALA	V	402
R	-	N	PRO	A	172	L	H	HB1	ALA	V	398
R	-	CG	PRO	A	172	L	H	HG3	ARG	V	395
R	-	CD	PRO	A	172	L	H	HG3	ARG	V	395
R	-	CD	PRO	A	172	L	H	HB1	ALA	V	398
R	-	CD	PRO	A	172	L	H	HB3	ALA	V	398
R	-	N	GLU	A	173	L	H	CB	ALA	V	402
R	-	N	GLU	A	173	L	H	HB1	ALA	V	402
R	-	N	GLU	A	173	L	H	HB2	ALA	V	402
R	-	N	GLU	A	173	L	H	HB3	ALA	V	402
R	-	CA	GLU	A	173	L	H	CB	ALA	V	402
R	-	CA	GLU	A	173	L	H	HB1	ALA	V	402
R	-	CA	GLU	A	173	L	H	HB2	ALA	V	402
R	-	CA	GLU	A	173	L	H	HB3	ALA	V	402
R	-	C	GLU	A	173	L	H	CA	ALA	V	402
R	-	C	GLU	A	173	L	H	CB	ALA	V	402
R	-	C	GLU	A	173	L	H	HA	ALA	V	402
R	-	C	GLU	A	173	L	H	HB1	ALA	V	402
R	-	C	GLU	A	173	L	H	HB2	ALA	V	402
R	-	C	GLU	A	173	L	H	HB3	ALA	V	402
R	-	CB	GLU	A	173	L	H	CA	ALA	V	402
R	-	CB	GLU	A	173	L	H	C	ALA	V	402
R	-	CB	GLU	A	173	L	H	CB	ALA	V	402
R	-	CB	GLU	A	173	L	H	O	ALA	V	402
R	-	CB	GLU	A	173	L	H	HA	ALA	V	402
R	-	CB	GLU	A	173	L	H	HB1	ALA	V	402
R	-	CB	GLU	A	173	L	H	HB2	ALA	V	402
R	-	CB	GLU	A	173	L	H	HB3	ALA	V	402
R	-	O	GLU	A	173	L	H	CA	ALA	V	402
R	-	O	GLU	A	173	L	H	CB	ALA	V	402
R	-	O	GLU	A	173	L	H	HA	ALA	V	402
R	-	O	GLU	A	173	L	H	HB1	ALA	V	402
R	-	O	GLU	A	173	L	H	HB2	ALA	V	402
R	-	O	GLU	A	173	L	H	HB3	ALA	V	402
R	-	CG	GLU	A	173	L	H	CB	ALA	V	402
R	-	CG	GLU	A	173	L	H	HB1	ALA	V	402
R	-	CG	GLU	A	173	L	H	HB3	ALA	V	402
R	-	CG	GLU	A	173	L	-	HB2	ASN	V	403
R	-	CD	GLU	A	173	L	H	HB1	ALA	V	402
R	-	CD	GLU	A	173	L	H	HB3	ALA	V	402
R	-	CD	GLU	A	173	L	-	CB	ASN	V	403
R	-	CD	GLU	A	173	L	-	HB2	ASN	V	403
R	-	CD	GLU	A	173	L	-	HD21	ASN	V	403
R	-	OE1	GLU	A	173	L	-	HB2	ASN	V	403
R	-	OE2	GLU	A	173	L	H	HG3	GLU	V	399
R	-	OE2	GLU	A	173	L	H	C	ALA	V	402
R	-	OE2	GLU	A	173	L	H	CB	ALA	V	402
R	-	OE2	GLU	A	173	L	H	O	ALA	V	402
R	-	OE2	GLU	A	173	L	H	HB1	ALA	V	402
R	-	OE2	GLU	A	173	L	H	HB3	ALA	V	402
R	-	OE2	GLU	A	173	L	-	N	ASN	V	403
R	-	OE2	GLU	A	173	L	-	CA	ASN	V	403
R	-	OE2	GLU	A	173	L	-	CB	ASN	V	403
R	-	OE2	GLU	A	173	L	-	CG	ASN	V	403
R	-	OE2	GLU	A	173	L	-	ND2	ASN	V	403
R	-	OE2	GLU	A	173	L	-	HA	ASN	V	403
R	-	OE2	GLU	A	173	L	-	HB2	ASN	V	403
R	-	OE2	GLU	A	173	L	-	HB3	ASN	V	403
R	-	OE2	GLU	A	173	L	-	HD21	ASN	V	403
R	-	N	ASN	A	174	L	H	CB	ALA	V	402
R	-	N	ASN	A	174	L	H	HB1	ALA	V	402
R	-	N	ASN	A	174	L	H	HB2	ALA	V	402
R	-	CA	ASN	A	174	L	H	HB2	ALA	V	402
R	-	CG	LYS	A	199	L	H	HH11	ARG	V	109
R	-	CG	LYS	A	199	L	H	HH12	ARG	V	109
R	-	CD	LYS	A	199	L	H	NH1	ARG	V	109
R	-	CD	LYS	A	199	L	H	CZ	ARG	V	109
R	-	CD	LYS	A	199	L	H	HH11	ARG	V	109
R	-	CD	LYS	A	199	L	H	HH12	ARG	V	109
R	-	CE	LYS	A	199	L	H	NH1	ARG	V	109
R	-	CE	LYS	A	199	L	H	HH11	ARG	V	109
R	-	CE	LYS	A	199	L	H	HH12	ARG	V	109
R	-	CE	LYS	A	199	L	H	HH22	ARG	V	109
R	-	CE	LYS	A	199	L	H	OD2	ASP	V	141
R	-	NZ	LYS	A	199	L	H	NH1	ARG	V	109
R	-	NZ	LYS	A	199	L	H	NH2	ARG	V	109
R	-	NZ	LYS	A	199	L	H	CZ	ARG	V	109
R	-	NZ	LYS	A	199	L	H	HH11	ARG	V	109
R	-	NZ	LYS	A	199	L	H	HH12	ARG	V	109
R	-	NZ	LYS	A	199	L	H	HH22	ARG	V	109
R	-	NZ	LYS	A	199	L	-	CG	ASP	V	139
R	-	NZ	LYS	A	199	L	-	OD1	ASP	V	139
R	-	NZ	LYS	A	199	L	-	OD2	ASP	V	139
R	-	NZ	LYS	A	199	L	H	CB	ASP	V	141
R	-	NZ	LYS	A	199	L	H	CG	ASP	V	141
R	-	NZ	LYS	A	199	L	H	OD2	ASP	V	141
R	-	NZ	LYS	A	199	L	H	HB2	ASP	V	141
R	-	NZ	LYS	A	199	L	H	HB3	ASP	V	141
R	-	C	PRO	A	200	L	H	HB2	ARG	V	109
R	-	O	PRO	A	200	L	H	CB	ARG	V	109
R	-	O	PRO	A	200	L	H	HA	ARG	V	109
R	-	O	PRO	A	200	L	H	HB2	ARG	V	109
R	-	O	PRO	A	200	L	H	HB3	ARG	V	109
R	-	CG	PRO	A	200	L	H	CB	ARG	V	109
R	-	CG	PRO	A	200	L	H	HB2	ARG	V	109
R	-	CG	PRO	A	200	L	H	HB3	ARG	V	109
R	-	CG	PRO	A	200	L	H	HD2	ARG	V	109
R	-	CG	PRO	A	200	L	H	HD3	ARG	V	109
R	-	CG	PRO	A	200	L	-	HD13	LEU	V	137
R	-	CD	PRO	A	200	L	H	HB2	ARG	V	109
R	-	CD	PRO	A	200	L	H	HD3	ARG	V	109
R	-	CD	PRO	A	200	L	H	HH11	ARG	V	109
R	-	CA	PHE	A	201	L	H	HB3	GLN	V	108
R	-	CB	PHE	A	201	L	H	OE1	GLN	V	108
R	-	O	PHE	A	201	L	H	HB3	GLN	V	108
R	-	CG	PHE	A	201	L	H	OE1	GLN	V	108
R	-	CD1	PHE	A	201	L	H	CB	GLN	V	108
R	-	CD1	PHE	A	201	L	H	CD	GLN	V	108
R	-	CD1	PHE	A	201	L	H	OE1	GLN	V	108
R	-	CD1	PHE	A	201	L	H	HB2	GLN	V	108
R	-	CD1	PHE	A	201	L	H	HB3	GLN	V	108
R	-	CE1	PHE	A	201	L	H	O	GLY	V	105
R	-	CE1	PHE	A	201	L	H	HA2	GLY	V	105
R	-	CE1	PHE	A	201	L	H	CD	GLN	V	108
R	-	CE1	PHE	A	201	L	H	OE1	GLN	V	108
R	-	CE1	PHE	A	201	L	H	HB2	GLN	V	108
R	H	CB	LEU	A	203	L	H	HA	ARG	V	109
R	H	CD2	LEU	A	203	L	H	HB3	ARG	V	109
R	H	CD2	LEU	A	203	L	-	HG2	PRO	V	136
R	H	CD2	LEU	A	203	L	-	HG3	PRO	V	136
R	H	N	LEU	A	204	L	H	HA	ARG	V	109
R	H	CA	LEU	A	204	L	H	O	GLN	V	108
R	H	CB	LEU	A	204	L	H	C	GLN	V	108
R	H	CB	LEU	A	204	L	H	O	GLN	V	108
R	H	CB	LEU	A	204	L	H	HA	ARG	V	109
R	H	CG	LEU	A	204	L	H	O	GLN	V	108
R	H	CG	LEU	A	204	L	-	O	CYS	V	110
R	H	CD1	LEU	A	204	L	-	O	CYS	V	110
R	H	CD1	LEU	A	204	L	S	CA	GLN	V	111
R	H	CD1	LEU	A	204	L	S	HA	GLN	V	111
R	H	CD1	LEU	A	204	L	S	HG2	GLN	V	111
R	H	CD1	LEU	A	204	L	S	H	LEU	V	112
R	H	CD2	LEU	A	204	L	H	O	GLN	V	108
R	H	CD2	LEU	A	204	L	H	HA	GLN	V	108
R	H	CD2	LEU	A	204	L	-	O	CYS	V	110
R	H	CD	ARG	A	211	L	-	HB3	PRO	V	38
R	-	CA	GLU	A	230	L	-	HD22	LEU	V	137
R	-	C	GLU	A	230	L	-	HD22	LEU	V	137
R	-	CB	GLU	A	230	L	-	HD22	LEU	V	137
R	-	O	GLU	A	230	L	-	CD2	LEU	V	137
R	-	O	GLU	A	230	L	-	HD21	LEU	V	137
R	-	O	GLU	A	230	L	-	HD22	LEU	V	137
R	-	O	GLU	A	230	L	-	HD23	LEU	V	137
R	-	CG	GLU	A	230	L	-	HD13	LEU	V	137
R	-	CG	GLU	A	230	L	-	HD22	LEU	V	137
R	-	CD	GLU	A	230	L	-	CD1	LEU	V	137
R	-	CD	GLU	A	230	L	-	HD12	LEU	V	137
R	-	CD	GLU	A	230	L	-	HD13	LEU	V	137
R	-	CD	GLU	A	230	L	-	HD22	LEU	V	137
R	-	OE1	GLU	A	230	L	-	HD13	LEU	V	137
R	-	OE2	GLU	A	230	L	-	CG	LEU	V	137
R	-	OE2	GLU	A	230	L	-	CD1	LEU	V	137
R	-	OE2	GLU	A	230	L	-	CD2	LEU	V	137
R	-	OE2	GLU	A	230	L	-	HG	LEU	V	137
R	-	OE2	GLU	A	230	L	-	HD11	LEU	V	137
R	-	OE2	GLU	A	230	L	-	HD12	LEU	V	137
R	-	OE2	GLU	A	230	L	-	HD13	LEU	V	137
R	-	OE2	GLU	A	230	L	-	HD22	LEU	V	137
R	-	OE2	GLU	A	230	L	-	HD23	LEU	V	137
R	-	CD	GLN	A	232	L	-	HB3	PRO	V	136
R	-	NE2	GLN	A	232	L	-	HB3	PRO	V	136
R	-	OE1	GLN	A	232	L	-	HB3	PRO	V	136

- 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