IID

P47775_Q9Y342.1 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	-	GLN	A	108	L	-	ALA	V	16
R	-	GLN	A	108	L	-	GLN	V	17
R	-	SER	A	109	L	-	ALA	V	16
R	-	SER	A	109	L	-	GLN	V	17
R	-	SER	A	109	L	-	GLY	V	18
R	H	GLU	A	110	L	-	PRO	V	15
R	H	GLU	A	110	L	-	ALA	V	16
R	H	GLU	A	110	L	-	GLN	V	17
R	H	GLU	A	110	L	-	GLY	V	18
R	H	ALA	A	111	L	-	GLY	V	18
R	H	ALA	A	111	L	-	GLU	V	20
R	H	ALA	A	111	L	-	SER	V	22
R	H	LYS	A	113	L	-	SER	V	14
R	H	LYS	A	113	L	-	ALA	V	16
R	H	VAL	A	115	L	-	SER	V	22
R	H	THR	A	155	L	H	ARG	V	36
R	H	PHE	A	156	L	H	ARG	V	36
R	H	TYR	A	158	L	H	ARG	V	34
R	H	VAL	A	159	L	-	SER	V	35
R	H	VAL	A	159	L	H	ARG	V	36
R	H	VAL	A	162	L	-	ASP	V	29
R	H	VAL	A	162	L	H	GLY	V	31
R	H	VAL	A	162	L	H	PHE	V	32
R	H	VAL	A	162	L	H	ARG	V	34
R	H	VAL	A	162	L	-	SER	V	35
R	H	MET	A	163	L	H	MET	V	93
R	H	GLY	A	166	L	-	ASP	V	29
R	H	GLY	A	166	L	-	GLN	V	90
R	H	GLY	A	166	L	H	MET	V	93
R	H	THR	A	167	L	-	GLN	V	90
R	H	THR	A	167	L	H	MET	V	93
R	H	ILE	A	169	L	-	ARG	V	27
R	H	CYS	A	170	L	-	GLN	V	90
R	H	CYS	A	170	L	H	MET	V	93
R	H	LEU	A	173	L	-	SER	V	24
R	H	LEU	A	173	L	-	LEU	V	26
R	H	LEU	A	173	L	-	ARG	V	27
R	-	LEU	A	174	L	H	LYS	V	94
R	-	VAL	A	176	L	-	SER	V	22
R	-	VAL	A	176	L	-	SER	V	24
R	-	MET	A	177	L	-	SER	V	24
R	-	MET	A	177	L	H	LYS	V	94
R	-	TRP	A	179	L	H	LYS	V	94
R	-	TRP	A	179	L	-	TYR	V	96
R	H	GLU	A	185	L	-	ARG	V	11
R	H	GLU	A	185	L	-	SER	V	13
R	-	SER	A	189	L	-	ARG	V	11
R	-	VAL	A	190	L	-	ARG	V	11
R	-	VAL	A	191	L	-	ARG	V	11
R	-	ARG	A	192	L	-	ARG	V	11
R	-	ARG	A	192	L	-	SER	V	13
R	-	TYR	A	276	L	-	ARG	V	11
R	-	PRO	A	279	L	-	SER	V	9
R	H	SER	A	280	L	-	ARG	V	11
R	H	SER	A	280	L	-	SER	V	9
R	H	THR	A	283	L	-	ARG	V	11

- 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

P47775_Q9Y342.1 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	GLN	A	108	L	-	O	ALA	V	16
R	-	C	GLN	A	108	L	-	O	GLN	V	17
R	-	CB	GLN	A	108	L	-	HB3	ALA	V	16
R	-	O	GLN	A	108	L	-	C	ALA	V	16
R	-	O	GLN	A	108	L	-	CB	ALA	V	16
R	-	O	GLN	A	108	L	-	O	ALA	V	16
R	-	O	GLN	A	108	L	-	HB1	ALA	V	16
R	-	O	GLN	A	108	L	-	HB3	ALA	V	16
R	-	O	GLN	A	108	L	-	O	GLN	V	17
R	-	N	SER	A	109	L	-	O	ALA	V	16
R	-	N	SER	A	109	L	-	O	GLN	V	17
R	-	CA	SER	A	109	L	-	O	ALA	V	16
R	-	CA	SER	A	109	L	-	C	GLN	V	17
R	-	CA	SER	A	109	L	-	O	GLN	V	17
R	-	CA	SER	A	109	L	-	N	GLY	V	18
R	-	CA	SER	A	109	L	-	H	GLY	V	18
R	-	C	SER	A	109	L	-	O	ALA	V	16
R	-	C	SER	A	109	L	-	C	GLN	V	17
R	-	C	SER	A	109	L	-	O	GLN	V	17
R	-	C	SER	A	109	L	-	H	GLY	V	18
R	-	CB	SER	A	109	L	-	C	GLN	V	17
R	-	CB	SER	A	109	L	-	O	GLN	V	17
R	-	CB	SER	A	109	L	-	N	GLY	V	18
R	-	CB	SER	A	109	L	-	H	GLY	V	18
R	-	OG	SER	A	109	L	-	O	GLN	V	17
R	H	N	GLU	A	110	L	-	O	ALA	V	16
R	H	N	GLU	A	110	L	-	C	GLN	V	17
R	H	N	GLU	A	110	L	-	O	GLN	V	17
R	H	N	GLU	A	110	L	-	N	GLY	V	18
R	H	N	GLU	A	110	L	-	H	GLY	V	18
R	H	CA	GLU	A	110	L	-	H	GLY	V	18
R	H	C	GLU	A	110	L	-	H	GLY	V	18
R	H	CB	GLU	A	110	L	-	N	GLY	V	18
R	H	CB	GLU	A	110	L	-	O	GLY	V	18
R	H	CB	GLU	A	110	L	-	H	GLY	V	18
R	H	CG	GLU	A	110	L	-	H	GLY	V	18
R	H	OE1	GLU	A	110	L	-	HA	PRO	V	15
R	H	OE1	GLU	A	110	L	-	N	ALA	V	16
R	H	OE1	GLU	A	110	L	-	C	ALA	V	16
R	H	OE1	GLU	A	110	L	-	O	ALA	V	16
R	H	OE1	GLU	A	110	L	-	H	ALA	V	16
R	H	N	ALA	A	111	L	-	O	GLY	V	18
R	H	N	ALA	A	111	L	-	H	GLY	V	18
R	H	CA	ALA	A	111	L	-	HB3	GLU	V	20
R	H	CB	ALA	A	111	L	-	CB	GLU	V	20
R	H	CB	ALA	A	111	L	-	O	GLU	V	20
R	H	CB	ALA	A	111	L	-	HB2	GLU	V	20
R	H	CB	ALA	A	111	L	-	HB3	GLU	V	20
R	H	CB	ALA	A	111	L	-	OG	SER	V	22
R	H	CB	ALA	A	111	L	-	HG	SER	V	22
R	H	O	ALA	A	111	L	-	HG	SER	V	22
R	H	NZ	LYS	A	113	L	-	O	SER	V	14
R	H	NZ	LYS	A	113	L	-	H	ALA	V	16
R	H	CG2	VAL	A	115	L	-	OG	SER	V	22
R	H	CG2	VAL	A	115	L	-	HG	SER	V	22
R	H	CG2	THR	A	155	L	H	HD2	ARG	V	36
R	H	CD2	PHE	A	156	L	H	NH2	ARG	V	36
R	H	CD2	PHE	A	156	L	H	HH22	ARG	V	36
R	H	CE2	PHE	A	156	L	H	HH22	ARG	V	36
R	H	CG	TYR	A	158	L	H	NH2	ARG	V	34
R	H	CG	TYR	A	158	L	H	HH21	ARG	V	34
R	H	CG	TYR	A	158	L	H	HH22	ARG	V	34
R	H	CD1	TYR	A	158	L	H	NH2	ARG	V	34
R	H	CD1	TYR	A	158	L	H	CZ	ARG	V	34
R	H	CD1	TYR	A	158	L	H	HH21	ARG	V	34
R	H	CD1	TYR	A	158	L	H	HH22	ARG	V	34
R	H	CD2	TYR	A	158	L	H	NH2	ARG	V	34
R	H	CD2	TYR	A	158	L	H	HH21	ARG	V	34
R	H	CD2	TYR	A	158	L	H	HH22	ARG	V	34
R	H	CE1	TYR	A	158	L	H	NH1	ARG	V	34
R	H	CE1	TYR	A	158	L	H	NH2	ARG	V	34
R	H	CE1	TYR	A	158	L	H	CZ	ARG	V	34
R	H	CE1	TYR	A	158	L	H	HH12	ARG	V	34
R	H	CE1	TYR	A	158	L	H	HH21	ARG	V	34
R	H	CE1	TYR	A	158	L	H	HH22	ARG	V	34
R	H	CE2	TYR	A	158	L	H	NH2	ARG	V	34
R	H	CE2	TYR	A	158	L	H	HH21	ARG	V	34
R	H	CE2	TYR	A	158	L	H	HH22	ARG	V	34
R	H	OH	TYR	A	158	L	H	NH2	ARG	V	34
R	H	OH	TYR	A	158	L	H	HH22	ARG	V	34
R	H	CZ	TYR	A	158	L	H	NH2	ARG	V	34
R	H	CZ	TYR	A	158	L	H	HH21	ARG	V	34
R	H	CZ	TYR	A	158	L	H	HH22	ARG	V	34
R	H	CB	VAL	A	159	L	H	HH21	ARG	V	36
R	H	CG1	VAL	A	159	L	-	OG	SER	V	35
R	H	CG1	VAL	A	159	L	-	HG	SER	V	35
R	H	CG1	VAL	A	159	L	H	HE	ARG	V	36
R	H	CG1	VAL	A	159	L	H	HH21	ARG	V	36
R	H	CG2	VAL	A	159	L	-	HA	SER	V	35
R	H	CG2	VAL	A	159	L	H	NE	ARG	V	36
R	H	CG2	VAL	A	159	L	H	H	ARG	V	36
R	H	CG2	VAL	A	159	L	H	HG3	ARG	V	36
R	H	CG2	VAL	A	159	L	H	HE	ARG	V	36
R	H	CG2	VAL	A	159	L	H	HH21	ARG	V	36
R	H	CA	VAL	A	162	L	H	HA3	GLY	V	31
R	H	CB	VAL	A	162	L	H	CA	GLY	V	31
R	H	CB	VAL	A	162	L	H	C	GLY	V	31
R	H	CB	VAL	A	162	L	H	O	GLY	V	31
R	H	CB	VAL	A	162	L	H	HA2	GLY	V	31
R	H	CB	VAL	A	162	L	H	HA3	GLY	V	31
R	H	CB	VAL	A	162	L	H	N	PHE	V	32
R	H	CB	VAL	A	162	L	H	HA	PHE	V	32
R	H	CB	VAL	A	162	L	-	HB2	SER	V	35
R	H	O	VAL	A	162	L	-	OD2	ASP	V	29
R	H	CG1	VAL	A	162	L	-	OD2	ASP	V	29
R	H	CG1	VAL	A	162	L	H	CA	GLY	V	31
R	H	CG1	VAL	A	162	L	H	C	GLY	V	31
R	H	CG1	VAL	A	162	L	H	O	GLY	V	31
R	H	CG1	VAL	A	162	L	H	HA2	GLY	V	31
R	H	CG1	VAL	A	162	L	H	HA3	GLY	V	31
R	H	CG1	VAL	A	162	L	H	N	PHE	V	32
R	H	CG1	VAL	A	162	L	H	CA	PHE	V	32
R	H	CG1	VAL	A	162	L	H	H	PHE	V	32
R	H	CG1	VAL	A	162	L	H	HA	PHE	V	32
R	H	CG1	VAL	A	162	L	H	HB2	PHE	V	32
R	H	CG1	VAL	A	162	L	-	HB2	SER	V	35
R	H	CG2	VAL	A	162	L	H	CA	GLY	V	31
R	H	CG2	VAL	A	162	L	H	C	GLY	V	31
R	H	CG2	VAL	A	162	L	H	O	GLY	V	31
R	H	CG2	VAL	A	162	L	H	HA2	GLY	V	31
R	H	CG2	VAL	A	162	L	H	HA3	GLY	V	31
R	H	CG2	VAL	A	162	L	H	HB2	ARG	V	34
R	H	CG2	VAL	A	162	L	-	HB2	SER	V	35
R	H	O	MET	A	163	L	H	HE1	MET	V	93
R	H	O	MET	A	163	L	H	HE2	MET	V	93
R	H	CE	MET	A	163	L	H	CE	MET	V	93
R	H	CE	MET	A	163	L	H	HE1	MET	V	93
R	H	CE	MET	A	163	L	H	HE3	MET	V	93
R	H	CA	GLY	A	166	L	-	OD2	ASP	V	29
R	H	CA	GLY	A	166	L	-	CG	GLN	V	90
R	H	CA	GLY	A	166	L	-	CD	GLN	V	90
R	H	CA	GLY	A	166	L	-	NE2	GLN	V	90
R	H	CA	GLY	A	166	L	-	OE1	GLN	V	90
R	H	CA	GLY	A	166	L	-	HG3	GLN	V	90
R	H	C	GLY	A	166	L	-	CD	GLN	V	90
R	H	C	GLY	A	166	L	-	OE1	GLN	V	90
R	H	C	GLY	A	166	L	-	HG3	GLN	V	90
R	H	C	GLY	A	166	L	H	HG2	MET	V	93
R	H	O	GLY	A	166	L	-	CG	GLN	V	90
R	H	O	GLY	A	166	L	-	CD	GLN	V	90
R	H	O	GLY	A	166	L	-	OE1	GLN	V	90
R	H	O	GLY	A	166	L	-	HB2	GLN	V	90
R	H	O	GLY	A	166	L	-	HG3	GLN	V	90
R	H	O	GLY	A	166	L	H	HG2	MET	V	93
R	H	N	THR	A	167	L	-	OE1	GLN	V	90
R	H	N	THR	A	167	L	H	HG2	MET	V	93
R	H	N	THR	A	167	L	H	HE2	MET	V	93
R	H	CA	THR	A	167	L	H	CG	MET	V	93
R	H	CA	THR	A	167	L	H	HG2	MET	V	93
R	H	CA	THR	A	167	L	H	HE1	MET	V	93
R	H	CA	THR	A	167	L	H	HE2	MET	V	93
R	H	CB	THR	A	167	L	H	CE	MET	V	93
R	H	CB	THR	A	167	L	H	HG2	MET	V	93
R	H	CB	THR	A	167	L	H	HE1	MET	V	93
R	H	CB	THR	A	167	L	H	HE2	MET	V	93
R	H	CG2	THR	A	167	L	H	HG2	MET	V	93
R	H	CG2	THR	A	167	L	H	HE1	MET	V	93
R	H	OG1	THR	A	167	L	H	CG	MET	V	93
R	H	OG1	THR	A	167	L	H	SD	MET	V	93
R	H	OG1	THR	A	167	L	H	CE	MET	V	93
R	H	OG1	THR	A	167	L	H	HG2	MET	V	93
R	H	OG1	THR	A	167	L	H	HE1	MET	V	93
R	H	OG1	THR	A	167	L	H	HE2	MET	V	93
R	H	OG1	THR	A	167	L	H	HE3	MET	V	93
R	H	CG2	ILE	A	169	L	-	HB2	ARG	V	27
R	H	CG2	ILE	A	169	L	-	HD2	ARG	V	27
R	H	CB	CYS	A	170	L	-	HB2	GLN	V	90
R	H	CB	CYS	A	170	L	-	HB3	GLN	V	90
R	H	CB	CYS	A	170	L	H	CB	MET	V	93
R	H	CB	CYS	A	170	L	H	HB2	MET	V	93
R	H	CB	CYS	A	170	L	H	HB3	MET	V	93
R	H	CB	CYS	A	170	L	H	HG2	MET	V	93
R	H	SG	CYS	A	170	L	-	CA	GLN	V	90
R	H	SG	CYS	A	170	L	-	C	GLN	V	90
R	H	SG	CYS	A	170	L	-	CB	GLN	V	90
R	H	SG	CYS	A	170	L	-	O	GLN	V	90
R	H	SG	CYS	A	170	L	-	CG	GLN	V	90
R	H	SG	CYS	A	170	L	-	CD	GLN	V	90
R	H	SG	CYS	A	170	L	-	OE1	GLN	V	90
R	H	SG	CYS	A	170	L	-	HB2	GLN	V	90
R	H	SG	CYS	A	170	L	-	HB3	GLN	V	90
R	H	SG	CYS	A	170	L	-	HG3	GLN	V	90
R	H	SG	CYS	A	170	L	H	CB	MET	V	93
R	H	SG	CYS	A	170	L	H	HB2	MET	V	93
R	H	SG	CYS	A	170	L	H	HG2	MET	V	93
R	H	CA	LEU	A	173	L	-	HG	SER	V	24
R	H	C	LEU	A	173	L	-	HG	SER	V	24
R	H	CB	LEU	A	173	L	-	HB2	SER	V	24
R	H	O	LEU	A	173	L	-	HG	SER	V	24
R	H	CG	LEU	A	173	L	-	CB	SER	V	24
R	H	CG	LEU	A	173	L	-	OG	SER	V	24
R	H	CG	LEU	A	173	L	-	HB2	SER	V	24
R	H	CG	LEU	A	173	L	-	HB3	SER	V	24
R	H	CG	LEU	A	173	L	-	HG	SER	V	24
R	H	CD1	LEU	A	173	L	-	CB	SER	V	24
R	H	CD1	LEU	A	173	L	-	OG	SER	V	24
R	H	CD1	LEU	A	173	L	-	HB2	SER	V	24
R	H	CD1	LEU	A	173	L	-	HG	SER	V	24
R	H	CD1	LEU	A	173	L	-	HA	LEU	V	26
R	H	CD1	LEU	A	173	L	-	H	ARG	V	27
R	H	CD2	LEU	A	173	L	-	CB	SER	V	24
R	H	CD2	LEU	A	173	L	-	HB2	SER	V	24
R	H	CD2	LEU	A	173	L	-	HB3	SER	V	24
R	H	CD2	LEU	A	173	L	-	CA	LEU	V	26
R	H	CD2	LEU	A	173	L	-	CG	LEU	V	26
R	H	CD2	LEU	A	173	L	-	HA	LEU	V	26
R	H	CD2	LEU	A	173	L	-	HG	LEU	V	26
R	H	CD2	LEU	A	173	L	-	H	ARG	V	27
R	-	CD2	LEU	A	174	L	H	CG	LYS	V	94
R	-	CD2	LEU	A	174	L	H	HG3	LYS	V	94
R	-	CD2	LEU	A	174	L	H	HD2	LYS	V	94
R	-	CD2	LEU	A	174	L	H	HE3	LYS	V	94
R	-	N	VAL	A	176	L	-	HG	SER	V	24
R	-	CA	VAL	A	176	L	-	OG	SER	V	24
R	-	CA	VAL	A	176	L	-	HG	SER	V	24
R	-	C	VAL	A	176	L	-	OG	SER	V	24
R	-	C	VAL	A	176	L	-	HG	SER	V	24
R	-	CB	VAL	A	176	L	-	CB	SER	V	24
R	-	CB	VAL	A	176	L	-	OG	SER	V	24
R	-	CB	VAL	A	176	L	-	HG	SER	V	24
R	-	CG1	VAL	A	176	L	-	CB	SER	V	22
R	-	CG1	VAL	A	176	L	-	O	SER	V	22
R	-	CG1	VAL	A	176	L	-	HB2	SER	V	22
R	-	CG1	VAL	A	176	L	-	HB3	SER	V	22
R	-	CG1	VAL	A	176	L	-	N	SER	V	24
R	-	CG1	VAL	A	176	L	-	CA	SER	V	24
R	-	CG1	VAL	A	176	L	-	CB	SER	V	24
R	-	CG1	VAL	A	176	L	-	OG	SER	V	24
R	-	CG1	VAL	A	176	L	-	H	SER	V	24
R	-	CG1	VAL	A	176	L	-	HA	SER	V	24
R	-	CG1	VAL	A	176	L	-	HB3	SER	V	24
R	-	CG1	VAL	A	176	L	-	HG	SER	V	24
R	-	CG2	VAL	A	176	L	-	OG	SER	V	24
R	-	CG2	VAL	A	176	L	-	HG	SER	V	24
R	-	N	MET	A	177	L	-	HG	SER	V	24
R	-	CB	MET	A	177	L	H	NZ	LYS	V	94
R	-	CB	MET	A	177	L	H	HZ1	LYS	V	94
R	-	CB	MET	A	177	L	H	HZ2	LYS	V	94
R	-	CG	MET	A	177	L	-	HB3	SER	V	24
R	-	CG	MET	A	177	L	H	HZ2	LYS	V	94
R	-	SD	MET	A	177	L	H	NZ	LYS	V	94
R	-	SD	MET	A	177	L	H	HD2	LYS	V	94
R	-	SD	MET	A	177	L	H	HZ2	LYS	V	94
R	-	SD	MET	A	177	L	H	HZ3	LYS	V	94
R	-	CE	MET	A	177	L	H	CD	LYS	V	94
R	-	CE	MET	A	177	L	H	CE	LYS	V	94
R	-	CE	MET	A	177	L	H	NZ	LYS	V	94
R	-	CE	MET	A	177	L	H	HD2	LYS	V	94
R	-	CE	MET	A	177	L	H	HE3	LYS	V	94
R	-	CE	MET	A	177	L	H	HZ2	LYS	V	94
R	-	CE2	TRP	A	179	L	H	HE3	LYS	V	94
R	-	NE1	TRP	A	179	L	H	HE3	LYS	V	94
R	-	CH2	TRP	A	179	L	-	HE1	TYR	V	96
R	-	CZ2	TRP	A	179	L	H	HE3	LYS	V	94
R	H	CB	GLU	A	185	L	-	HG	SER	V	13
R	H	CG	GLU	A	185	L	-	HB3	SER	V	13
R	H	CG	GLU	A	185	L	-	HG	SER	V	13
R	H	CD	GLU	A	185	L	-	CB	SER	V	13
R	H	CD	GLU	A	185	L	-	OG	SER	V	13
R	H	CD	GLU	A	185	L	-	HB2	SER	V	13
R	H	CD	GLU	A	185	L	-	HB3	SER	V	13
R	H	CD	GLU	A	185	L	-	HG	SER	V	13
R	H	OE1	GLU	A	185	L	-	O	ARG	V	11
R	H	OE1	GLU	A	185	L	-	CB	SER	V	13
R	H	OE1	GLU	A	185	L	-	OG	SER	V	13
R	H	OE1	GLU	A	185	L	-	H	SER	V	13
R	H	OE1	GLU	A	185	L	-	HB2	SER	V	13
R	H	OE1	GLU	A	185	L	-	HB3	SER	V	13
R	H	OE1	GLU	A	185	L	-	HG	SER	V	13
R	H	OE2	GLU	A	185	L	-	CB	SER	V	13
R	H	OE2	GLU	A	185	L	-	OG	SER	V	13
R	H	OE2	GLU	A	185	L	-	HB2	SER	V	13
R	H	OE2	GLU	A	185	L	-	HB3	SER	V	13
R	H	OE2	GLU	A	185	L	-	HG	SER	V	13
R	-	C	SER	A	189	L	-	HH12	ARG	V	11
R	-	O	SER	A	189	L	-	NH1	ARG	V	11
R	-	O	SER	A	189	L	-	HH11	ARG	V	11
R	-	O	SER	A	189	L	-	HH12	ARG	V	11
R	-	N	VAL	A	190	L	-	HH12	ARG	V	11
R	-	CA	VAL	A	190	L	-	NH1	ARG	V	11
R	-	CA	VAL	A	190	L	-	HH11	ARG	V	11
R	-	CA	VAL	A	190	L	-	HH12	ARG	V	11
R	-	CA	VAL	A	190	L	-	HH22	ARG	V	11
R	-	C	VAL	A	190	L	-	NH1	ARG	V	11
R	-	C	VAL	A	190	L	-	NH2	ARG	V	11
R	-	C	VAL	A	190	L	-	HH12	ARG	V	11
R	-	C	VAL	A	190	L	-	HH22	ARG	V	11
R	-	CB	VAL	A	190	L	-	HH12	ARG	V	11
R	-	O	VAL	A	190	L	-	NH1	ARG	V	11
R	-	O	VAL	A	190	L	-	NH2	ARG	V	11
R	-	O	VAL	A	190	L	-	CZ	ARG	V	11
R	-	O	VAL	A	190	L	-	HH11	ARG	V	11
R	-	O	VAL	A	190	L	-	HH12	ARG	V	11
R	-	O	VAL	A	190	L	-	HH21	ARG	V	11
R	-	O	VAL	A	190	L	-	HH22	ARG	V	11
R	-	N	VAL	A	191	L	-	HH12	ARG	V	11
R	-	CD	ARG	A	192	L	-	HD3	ARG	V	11
R	-	NE	ARG	A	192	L	-	CD	ARG	V	11
R	-	NE	ARG	A	192	L	-	NE	ARG	V	11
R	-	NE	ARG	A	192	L	-	HB3	ARG	V	11
R	-	NE	ARG	A	192	L	-	HD2	ARG	V	11
R	-	NE	ARG	A	192	L	-	HD3	ARG	V	11
R	-	NE	ARG	A	192	L	-	HH11	ARG	V	11
R	-	NH1	ARG	A	192	L	-	HB3	ARG	V	11
R	-	NH1	ARG	A	192	L	-	HD3	ARG	V	11
R	-	NH1	ARG	A	192	L	-	CA	SER	V	13
R	-	NH1	ARG	A	192	L	-	CB	SER	V	13
R	-	NH1	ARG	A	192	L	-	HA	SER	V	13
R	-	NH1	ARG	A	192	L	-	HB2	SER	V	13
R	-	NH1	ARG	A	192	L	-	HB3	SER	V	13
R	-	NH2	ARG	A	192	L	-	CB	ARG	V	11
R	-	NH2	ARG	A	192	L	-	CD	ARG	V	11
R	-	NH2	ARG	A	192	L	-	HB2	ARG	V	11
R	-	NH2	ARG	A	192	L	-	HB3	ARG	V	11
R	-	NH2	ARG	A	192	L	-	HD2	ARG	V	11
R	-	NH2	ARG	A	192	L	-	HD3	ARG	V	11
R	-	NH2	ARG	A	192	L	-	HB3	SER	V	13
R	-	CZ	ARG	A	192	L	-	CB	ARG	V	11
R	-	CZ	ARG	A	192	L	-	CD	ARG	V	11
R	-	CZ	ARG	A	192	L	-	HB2	ARG	V	11
R	-	CZ	ARG	A	192	L	-	HB3	ARG	V	11
R	-	CZ	ARG	A	192	L	-	HD2	ARG	V	11
R	-	CZ	ARG	A	192	L	-	HD3	ARG	V	11
R	-	CZ	ARG	A	192	L	-	HB3	SER	V	13
R	-	O	TYR	A	276	L	-	HD2	ARG	V	11
R	-	CA	PRO	A	279	L	-	HB3	SER	V	9
R	-	C	PRO	A	279	L	-	HB3	SER	V	9
R	-	CB	PRO	A	279	L	-	H	SER	V	9
R	H	N	SER	A	280	L	-	CB	SER	V	9
R	H	N	SER	A	280	L	-	HB2	SER	V	9
R	H	N	SER	A	280	L	-	HB3	SER	V	9
R	H	N	SER	A	280	L	-	HG	SER	V	9
R	H	CA	SER	A	280	L	-	HB3	SER	V	9
R	H	CA	SER	A	280	L	-	HG	SER	V	9
R	H	CB	SER	A	280	L	-	OG	SER	V	9
R	H	CB	SER	A	280	L	-	HB3	SER	V	9
R	H	CB	SER	A	280	L	-	HG	SER	V	9
R	H	CB	SER	A	280	L	-	NE	ARG	V	11
R	H	CB	SER	A	280	L	-	HE	ARG	V	11
R	H	CB	SER	A	280	L	-	HH21	ARG	V	11
R	H	OG	SER	A	280	L	-	CB	SER	V	9
R	H	OG	SER	A	280	L	-	OG	SER	V	9
R	H	OG	SER	A	280	L	-	HB2	SER	V	9
R	H	OG	SER	A	280	L	-	HB3	SER	V	9
R	H	OG	SER	A	280	L	-	HG	SER	V	9
R	H	CB	THR	A	283	L	-	HH22	ARG	V	11
R	H	CG2	THR	A	283	L	-	HH22	ARG	V	11
R	H	OG1	THR	A	283	L	-	HH22	ARG	V	11

- 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