IID

O60542_P12644.4 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	H	SER	A	112	L	S	ARG	V	125
R	H	ARG	A	113	L	S	ARG	V	125
R	H	ARG	A	113	L	-	TYR	V	129
R	S	VAL	A	152	L	-	GLN	V	146
R	-	ARG	A	226	L	-	GLN	V	146
R	-	GLY	A	279	L	S	ARG	V	128
R	-	ARG	A	280	L	S	ARG	V	128
R	-	ARG	A	286	L	H	HIS	V	105
R	-	ARG	A	287	L	H	HIS	V	105
R	-	ARG	A	288	L	H	GLN	V	104
R	-	ARG	A	288	L	H	HIS	V	105
R	-	ARG	A	288	L	H	ALA	V	108
R	-	ARG	A	288	L	H	LEU	V	109
R	-	ARG	A	288	L	H	LEU	V	112
R	-	ARG	A	289	L	H	ALA	V	108
R	-	ALA	A	290	L	H	GLN	V	104
R	-	ALA	A	290	L	H	LEU	V	107
R	-	ALA	A	290	L	H	ALA	V	108
R	-	LYS	A	291	L	H	ALA	V	108
R	-	LYS	A	291	L	H	ARG	V	111
R	-	LYS	A	291	L	-	ARG	V	117
R	-	SER	A	293	L	H	ARG	V	111
R	-	PRO	A	344	L	H	SER	V	15
R	-	PRO	A	344	L	H	LEU	V	16
R	-	LEU	A	345	L	H	GLY	V	19
R	-	ALA	A	346	L	H	LEU	V	18
R	-	ALA	A	346	L	H	GLY	V	19
R	H	ASP	A	347	L	H	GLN	V	17
R	H	ASP	A	347	L	H	LEU	V	18
R	H	ASP	A	347	L	H	GLY	V	19
R	H	ASP	A	347	L	H	GLN	V	20
R	H	ASP	A	347	L	-	GLY	V	21
R	H	ASP	A	347	L	-	TRP	V	22
R	-	ASN	A	350	L	-	TRP	V	22
R	-	SER	A	351	L	-	TRP	V	22
R	H	ASN	A	353	L	-	TRP	V	22
R	H	ASN	A	353	L	-	GLY	V	23
R	H	ASN	A	353	L	-	PRO	V	24
R	H	ILE	A	356	L	H	GLN	V	20
R	S	ARG	A	408	L	-	TRP	V	22

- 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

O60542_P12644.4 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	CA	SER	A	112	L	S	HH22	ARG	V	125
R	H	C	SER	A	112	L	S	HH12	ARG	V	125
R	H	C	SER	A	112	L	S	HH22	ARG	V	125
R	H	CB	SER	A	112	L	S	HH12	ARG	V	125
R	H	CB	SER	A	112	L	S	HH22	ARG	V	125
R	H	O	SER	A	112	L	S	NH1	ARG	V	125
R	H	O	SER	A	112	L	S	NH2	ARG	V	125
R	H	O	SER	A	112	L	S	HH12	ARG	V	125
R	H	O	SER	A	112	L	S	HH22	ARG	V	125
R	H	OG	SER	A	112	L	S	NH1	ARG	V	125
R	H	OG	SER	A	112	L	S	HH12	ARG	V	125
R	H	OG	SER	A	112	L	S	HH22	ARG	V	125
R	H	CG	ARG	A	113	L	S	NH1	ARG	V	125
R	H	CG	ARG	A	113	L	S	HH11	ARG	V	125
R	H	CG	ARG	A	113	L	S	HH12	ARG	V	125
R	H	CD	ARG	A	113	L	S	HH11	ARG	V	125
R	H	NH2	ARG	A	113	L	-	OH	TYR	V	129
R	S	CB	VAL	A	152	L	-	HE22	GLN	V	146
R	S	CG1	VAL	A	152	L	-	CD	GLN	V	146
R	S	CG1	VAL	A	152	L	-	NE2	GLN	V	146
R	S	CG1	VAL	A	152	L	-	OE1	GLN	V	146
R	S	CG1	VAL	A	152	L	-	HE22	GLN	V	146
R	S	CG2	VAL	A	152	L	-	NE2	GLN	V	146
R	S	CG2	VAL	A	152	L	-	HE21	GLN	V	146
R	S	CG2	VAL	A	152	L	-	HE22	GLN	V	146
R	-	CD	ARG	A	226	L	-	OE1	GLN	V	146
R	-	CA	GLY	A	279	L	S	NH2	ARG	V	128
R	-	CA	GLY	A	279	L	S	CZ	ARG	V	128
R	-	CA	GLY	A	279	L	S	HH21	ARG	V	128
R	-	CA	GLY	A	279	L	S	HH22	ARG	V	128
R	-	C	GLY	A	279	L	S	NH2	ARG	V	128
R	-	C	GLY	A	279	L	S	CZ	ARG	V	128
R	-	C	GLY	A	279	L	S	HE	ARG	V	128
R	-	C	GLY	A	279	L	S	HH21	ARG	V	128
R	-	C	GLY	A	279	L	S	HH22	ARG	V	128
R	-	O	GLY	A	279	L	S	NE	ARG	V	128
R	-	O	GLY	A	279	L	S	NH2	ARG	V	128
R	-	O	GLY	A	279	L	S	CZ	ARG	V	128
R	-	O	GLY	A	279	L	S	HE	ARG	V	128
R	-	O	GLY	A	279	L	S	HH21	ARG	V	128
R	-	O	GLY	A	279	L	S	HH22	ARG	V	128
R	-	N	ARG	A	280	L	S	HH21	ARG	V	128
R	-	CA	ARG	A	280	L	S	HH21	ARG	V	128
R	-	C	ARG	A	286	L	H	ND1	HIS	V	105
R	-	C	ARG	A	286	L	H	HB2	HIS	V	105
R	-	O	ARG	A	286	L	H	CB	HIS	V	105
R	-	O	ARG	A	286	L	H	CG	HIS	V	105
R	-	O	ARG	A	286	L	H	CD2	HIS	V	105
R	-	O	ARG	A	286	L	H	ND1	HIS	V	105
R	-	O	ARG	A	286	L	H	CE1	HIS	V	105
R	-	O	ARG	A	286	L	H	HB2	HIS	V	105
R	-	O	ARG	A	286	L	H	HB3	HIS	V	105
R	-	O	ARG	A	286	L	H	HE1	HIS	V	105
R	-	N	ARG	A	287	L	H	HB2	HIS	V	105
R	-	CA	ARG	A	287	L	H	HB2	HIS	V	105
R	-	C	ARG	A	287	L	H	HB2	HIS	V	105
R	-	N	ARG	A	288	L	H	CA	HIS	V	105
R	-	N	ARG	A	288	L	H	CB	HIS	V	105
R	-	N	ARG	A	288	L	H	CG	HIS	V	105
R	-	N	ARG	A	288	L	H	ND1	HIS	V	105
R	-	N	ARG	A	288	L	H	HA	HIS	V	105
R	-	N	ARG	A	288	L	H	HB2	HIS	V	105
R	-	CA	ARG	A	288	L	H	ND1	HIS	V	105
R	-	CA	ARG	A	288	L	H	HA	HIS	V	105
R	-	CA	ARG	A	288	L	H	HB2	HIS	V	105
R	-	C	ARG	A	288	L	H	HA	HIS	V	105
R	-	C	ARG	A	288	L	H	HB2	ALA	V	108
R	-	C	ARG	A	288	L	H	HB3	ALA	V	108
R	-	CB	ARG	A	288	L	H	CA	HIS	V	105
R	-	CB	ARG	A	288	L	H	CG	HIS	V	105
R	-	CB	ARG	A	288	L	H	ND1	HIS	V	105
R	-	CB	ARG	A	288	L	H	CE1	HIS	V	105
R	-	CB	ARG	A	288	L	H	HA	HIS	V	105
R	-	CB	ARG	A	288	L	H	CB	ALA	V	108
R	-	CB	ARG	A	288	L	H	HB1	ALA	V	108
R	-	CB	ARG	A	288	L	H	HB3	ALA	V	108
R	-	O	ARG	A	288	L	H	C	GLN	V	104
R	-	O	ARG	A	288	L	H	O	GLN	V	104
R	-	O	ARG	A	288	L	H	HB3	GLN	V	104
R	-	O	ARG	A	288	L	H	N	HIS	V	105
R	-	O	ARG	A	288	L	H	CA	HIS	V	105
R	-	O	ARG	A	288	L	H	H	HIS	V	105
R	-	O	ARG	A	288	L	H	HA	HIS	V	105
R	-	O	ARG	A	288	L	H	HB2	HIS	V	105
R	-	O	ARG	A	288	L	H	CB	ALA	V	108
R	-	O	ARG	A	288	L	H	HB2	ALA	V	108
R	-	O	ARG	A	288	L	H	HB3	ALA	V	108
R	-	CG	ARG	A	288	L	H	CG	HIS	V	105
R	-	CG	ARG	A	288	L	H	ND1	HIS	V	105
R	-	CG	ARG	A	288	L	H	CE1	HIS	V	105
R	-	CG	ARG	A	288	L	H	HA	HIS	V	105
R	-	CG	ARG	A	288	L	H	HE1	HIS	V	105
R	-	CD	ARG	A	288	L	H	ND1	HIS	V	105
R	-	CD	ARG	A	288	L	H	CE1	HIS	V	105
R	-	CD	ARG	A	288	L	H	NE2	HIS	V	105
R	-	CD	ARG	A	288	L	H	HE1	HIS	V	105
R	-	CD	ARG	A	288	L	H	HB2	LEU	V	109
R	-	NE	ARG	A	288	L	H	ND1	HIS	V	105
R	-	NE	ARG	A	288	L	H	CE1	HIS	V	105
R	-	NE	ARG	A	288	L	H	NE2	HIS	V	105
R	-	NE	ARG	A	288	L	H	HE1	HIS	V	105
R	-	NH1	ARG	A	288	L	H	CD1	LEU	V	109
R	-	NH1	ARG	A	288	L	H	HD11	LEU	V	109
R	-	NH1	ARG	A	288	L	H	HD12	LEU	V	109
R	-	NH1	ARG	A	288	L	H	CD1	LEU	V	112
R	-	NH1	ARG	A	288	L	H	HD11	LEU	V	112
R	-	NH1	ARG	A	288	L	H	HD12	LEU	V	112
R	-	NH2	ARG	A	288	L	H	HE1	HIS	V	105
R	-	CZ	ARG	A	288	L	H	CE1	HIS	V	105
R	-	CZ	ARG	A	288	L	H	HE1	HIS	V	105
R	-	CZ	ARG	A	288	L	H	HD12	LEU	V	109
R	-	C	ARG	A	289	L	H	CB	ALA	V	108
R	-	C	ARG	A	289	L	H	HB2	ALA	V	108
R	-	O	ARG	A	289	L	H	CB	ALA	V	108
R	-	O	ARG	A	289	L	H	HB1	ALA	V	108
R	-	O	ARG	A	289	L	H	HB2	ALA	V	108
R	-	N	ALA	A	290	L	H	O	GLN	V	104
R	-	N	ALA	A	290	L	H	HB3	GLN	V	104
R	-	N	ALA	A	290	L	H	CB	ALA	V	108
R	-	N	ALA	A	290	L	H	HB2	ALA	V	108
R	-	CA	ALA	A	290	L	H	CB	ALA	V	108
R	-	CA	ALA	A	290	L	H	HA	ALA	V	108
R	-	CA	ALA	A	290	L	H	HB2	ALA	V	108
R	-	C	ALA	A	290	L	H	HB2	ALA	V	108
R	-	CB	ALA	A	290	L	H	O	GLN	V	104
R	-	CB	ALA	A	290	L	H	HB3	GLN	V	104
R	-	CB	ALA	A	290	L	H	HB2	LEU	V	107
R	-	CB	ALA	A	290	L	H	HB3	LEU	V	107
R	-	CB	ALA	A	290	L	H	H	ALA	V	108
R	-	CB	ALA	A	290	L	H	HB2	ALA	V	108
R	-	N	LYS	A	291	L	H	HB2	ALA	V	108
R	-	CB	LYS	A	291	L	H	HD3	ARG	V	111
R	-	O	LYS	A	291	L	H	HH11	ARG	V	111
R	-	NZ	LYS	A	291	L	-	HH11	ARG	V	117
R	-	NZ	LYS	A	291	L	-	HH12	ARG	V	117
R	-	N	SER	A	293	L	H	HH12	ARG	V	111
R	-	CA	SER	A	293	L	H	HH12	ARG	V	111
R	-	CB	SER	A	293	L	H	HH12	ARG	V	111
R	-	CB	PRO	A	344	L	H	CD1	LEU	V	16
R	-	CB	PRO	A	344	L	H	HA	LEU	V	16
R	-	CB	PRO	A	344	L	H	HG	LEU	V	16
R	-	CB	PRO	A	344	L	H	HD11	LEU	V	16
R	-	CB	PRO	A	344	L	H	HD12	LEU	V	16
R	-	CG	PRO	A	344	L	H	C	SER	V	15
R	-	CG	PRO	A	344	L	H	O	SER	V	15
R	-	CG	PRO	A	344	L	H	HB2	SER	V	15
R	-	CG	PRO	A	344	L	H	HB3	SER	V	15
R	-	CG	PRO	A	344	L	H	CG	LEU	V	16
R	-	CG	PRO	A	344	L	H	CD1	LEU	V	16
R	-	CG	PRO	A	344	L	H	HA	LEU	V	16
R	-	CG	PRO	A	344	L	H	HG	LEU	V	16
R	-	CG	PRO	A	344	L	H	HD11	LEU	V	16
R	-	CG	PRO	A	344	L	H	HD12	LEU	V	16
R	-	CD	PRO	A	344	L	H	CD1	LEU	V	16
R	-	CD	PRO	A	344	L	H	HD11	LEU	V	16
R	-	CD	PRO	A	344	L	H	HD12	LEU	V	16
R	-	C	LEU	A	345	L	H	HA2	GLY	V	19
R	-	C	LEU	A	345	L	H	HA3	GLY	V	19
R	-	O	LEU	A	345	L	H	N	GLY	V	19
R	-	O	LEU	A	345	L	H	CA	GLY	V	19
R	-	O	LEU	A	345	L	H	C	GLY	V	19
R	-	O	LEU	A	345	L	H	O	GLY	V	19
R	-	O	LEU	A	345	L	H	HA2	GLY	V	19
R	-	O	LEU	A	345	L	H	HA3	GLY	V	19
R	-	N	ALA	A	346	L	H	HA2	GLY	V	19
R	-	CA	ALA	A	346	L	H	HA2	GLY	V	19
R	-	C	ALA	A	346	L	H	O	LEU	V	18
R	-	C	ALA	A	346	L	H	HA2	GLY	V	19
R	-	O	ALA	A	346	L	H	HA2	GLY	V	19
R	H	N	ASP	A	347	L	H	C	LEU	V	18
R	H	N	ASP	A	347	L	H	O	LEU	V	18
R	H	N	ASP	A	347	L	H	HB3	LEU	V	18
R	H	N	ASP	A	347	L	H	N	GLY	V	19
R	H	N	ASP	A	347	L	H	CA	GLY	V	19
R	H	N	ASP	A	347	L	H	HA2	GLY	V	19
R	H	CA	ASP	A	347	L	H	C	LEU	V	18
R	H	CA	ASP	A	347	L	H	O	LEU	V	18
R	H	CA	ASP	A	347	L	H	HA2	GLY	V	19
R	H	CB	ASP	A	347	L	H	CA	LEU	V	18
R	H	CB	ASP	A	347	L	H	C	LEU	V	18
R	H	CB	ASP	A	347	L	H	O	LEU	V	18
R	H	CB	ASP	A	347	L	H	HA	LEU	V	18
R	H	CB	ASP	A	347	L	H	HB3	LEU	V	18
R	H	CB	ASP	A	347	L	H	HA2	GLY	V	19
R	H	CB	ASP	A	347	L	-	H	GLY	V	21
R	H	O	ASP	A	347	L	-	HB3	TRP	V	22
R	H	CG	ASP	A	347	L	H	CA	LEU	V	18
R	H	CG	ASP	A	347	L	H	C	LEU	V	18
R	H	CG	ASP	A	347	L	H	CB	LEU	V	18
R	H	CG	ASP	A	347	L	H	O	LEU	V	18
R	H	CG	ASP	A	347	L	H	HA	LEU	V	18
R	H	CG	ASP	A	347	L	H	HB3	LEU	V	18
R	H	CG	ASP	A	347	L	H	N	GLY	V	19
R	H	CG	ASP	A	347	L	H	CA	GLY	V	19
R	H	CG	ASP	A	347	L	H	C	GLY	V	19
R	H	CG	ASP	A	347	L	H	H	GLY	V	19
R	H	CG	ASP	A	347	L	H	HA2	GLY	V	19
R	H	CG	ASP	A	347	L	H	N	GLN	V	20
R	H	CG	ASP	A	347	L	H	H	GLN	V	20
R	H	CG	ASP	A	347	L	-	N	GLY	V	21
R	H	CG	ASP	A	347	L	-	H	GLY	V	21
R	H	CG	ASP	A	347	L	-	HA3	GLY	V	21
R	H	OD1	ASP	A	347	L	H	CA	LEU	V	18
R	H	OD1	ASP	A	347	L	H	C	LEU	V	18
R	H	OD1	ASP	A	347	L	H	O	LEU	V	18
R	H	OD1	ASP	A	347	L	H	HA	LEU	V	18
R	H	OD1	ASP	A	347	L	H	N	GLY	V	19
R	H	OD1	ASP	A	347	L	H	CA	GLY	V	19
R	H	OD1	ASP	A	347	L	H	C	GLY	V	19
R	H	OD1	ASP	A	347	L	H	O	GLY	V	19
R	H	OD1	ASP	A	347	L	H	H	GLY	V	19
R	H	OD1	ASP	A	347	L	H	HA2	GLY	V	19
R	H	OD1	ASP	A	347	L	H	HA3	GLY	V	19
R	H	OD1	ASP	A	347	L	H	N	GLN	V	20
R	H	OD1	ASP	A	347	L	H	CA	GLN	V	20
R	H	OD1	ASP	A	347	L	H	C	GLN	V	20
R	H	OD1	ASP	A	347	L	H	H	GLN	V	20
R	H	OD1	ASP	A	347	L	-	N	GLY	V	21
R	H	OD1	ASP	A	347	L	-	H	GLY	V	21
R	H	OD2	ASP	A	347	L	H	C	GLN	V	17
R	H	OD2	ASP	A	347	L	H	O	GLN	V	17
R	H	OD2	ASP	A	347	L	H	N	LEU	V	18
R	H	OD2	ASP	A	347	L	H	CA	LEU	V	18
R	H	OD2	ASP	A	347	L	H	C	LEU	V	18
R	H	OD2	ASP	A	347	L	H	CB	LEU	V	18
R	H	OD2	ASP	A	347	L	H	O	LEU	V	18
R	H	OD2	ASP	A	347	L	H	CG	LEU	V	18
R	H	OD2	ASP	A	347	L	H	HA	LEU	V	18
R	H	OD2	ASP	A	347	L	H	HB2	LEU	V	18
R	H	OD2	ASP	A	347	L	H	HB3	LEU	V	18
R	H	OD2	ASP	A	347	L	H	HG	LEU	V	18
R	H	OD2	ASP	A	347	L	H	N	GLY	V	19
R	H	OD2	ASP	A	347	L	H	CA	GLY	V	19
R	H	OD2	ASP	A	347	L	H	H	GLY	V	19
R	H	OD2	ASP	A	347	L	H	HA2	GLY	V	19
R	H	OD2	ASP	A	347	L	H	N	GLN	V	20
R	H	OD2	ASP	A	347	L	H	H	GLN	V	20
R	H	OD2	ASP	A	347	L	-	H	GLY	V	21
R	-	CA	ASN	A	350	L	-	CG	TRP	V	22
R	-	CA	ASN	A	350	L	-	CD2	TRP	V	22
R	-	CA	ASN	A	350	L	-	CE2	TRP	V	22
R	-	CA	ASN	A	350	L	-	CE3	TRP	V	22
R	-	CA	ASN	A	350	L	-	CZ3	TRP	V	22
R	-	CA	ASN	A	350	L	-	HE3	TRP	V	22
R	-	C	ASN	A	350	L	-	CG	TRP	V	22
R	-	C	ASN	A	350	L	-	CD1	TRP	V	22
R	-	C	ASN	A	350	L	-	CD2	TRP	V	22
R	-	C	ASN	A	350	L	-	CE2	TRP	V	22
R	-	C	ASN	A	350	L	-	NE1	TRP	V	22
R	-	CB	ASN	A	350	L	-	CD2	TRP	V	22
R	-	CB	ASN	A	350	L	-	CE2	TRP	V	22
R	-	CB	ASN	A	350	L	-	CE3	TRP	V	22
R	-	CB	ASN	A	350	L	-	CH2	TRP	V	22
R	-	CB	ASN	A	350	L	-	CZ2	TRP	V	22
R	-	CB	ASN	A	350	L	-	CZ3	TRP	V	22
R	-	CB	ASN	A	350	L	-	HE3	TRP	V	22
R	-	CB	ASN	A	350	L	-	HH2	TRP	V	22
R	-	CB	ASN	A	350	L	-	HZ3	TRP	V	22
R	-	O	ASN	A	350	L	-	CD1	TRP	V	22
R	-	O	ASN	A	350	L	-	CD2	TRP	V	22
R	-	O	ASN	A	350	L	-	CE2	TRP	V	22
R	-	O	ASN	A	350	L	-	NE1	TRP	V	22
R	-	O	ASN	A	350	L	-	CZ2	TRP	V	22
R	-	O	ASN	A	350	L	-	HZ2	TRP	V	22
R	-	O	ASN	A	350	L	-	HE1	TRP	V	22
R	-	CG	ASN	A	350	L	-	CE3	TRP	V	22
R	-	CG	ASN	A	350	L	-	CH2	TRP	V	22
R	-	CG	ASN	A	350	L	-	CZ3	TRP	V	22
R	-	CG	ASN	A	350	L	-	HE3	TRP	V	22
R	-	CG	ASN	A	350	L	-	HH2	TRP	V	22
R	-	CG	ASN	A	350	L	-	HZ3	TRP	V	22
R	-	ND2	ASN	A	350	L	-	CH2	TRP	V	22
R	-	ND2	ASN	A	350	L	-	CZ3	TRP	V	22
R	-	ND2	ASN	A	350	L	-	HH2	TRP	V	22
R	-	ND2	ASN	A	350	L	-	HZ3	TRP	V	22
R	-	OD1	ASN	A	350	L	-	CD2	TRP	V	22
R	-	OD1	ASN	A	350	L	-	CE3	TRP	V	22
R	-	OD1	ASN	A	350	L	-	CH2	TRP	V	22
R	-	OD1	ASN	A	350	L	-	CZ3	TRP	V	22
R	-	OD1	ASN	A	350	L	-	HE3	TRP	V	22
R	-	OD1	ASN	A	350	L	-	HZ3	TRP	V	22
R	-	N	SER	A	351	L	-	CD1	TRP	V	22
R	-	C	SER	A	351	L	-	CD1	TRP	V	22
R	-	C	SER	A	351	L	-	NE1	TRP	V	22
R	-	C	SER	A	351	L	-	HD1	TRP	V	22
R	-	C	SER	A	351	L	-	HE1	TRP	V	22
R	-	O	SER	A	351	L	-	CG	TRP	V	22
R	-	O	SER	A	351	L	-	CD1	TRP	V	22
R	-	O	SER	A	351	L	-	NE1	TRP	V	22
R	-	O	SER	A	351	L	-	HB2	TRP	V	22
R	-	O	SER	A	351	L	-	HD1	TRP	V	22
R	-	O	SER	A	351	L	-	HE1	TRP	V	22
R	H	CG	ASN	A	353	L	-	HD3	PRO	V	24
R	H	ND2	ASN	A	353	L	-	HD3	PRO	V	24
R	H	OD1	ASN	A	353	L	-	O	TRP	V	22
R	H	OD1	ASN	A	353	L	-	HA2	GLY	V	23
R	H	OD1	ASN	A	353	L	-	HD3	PRO	V	24
R	H	CG2	ILE	A	356	L	H	HE22	GLN	V	20
R	S	NH1	ARG	A	408	L	-	HE1	TRP	V	22
R	S	NH2	ARG	A	408	L	-	HZ2	TRP	V	22

- 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