IID

O43895_P12955.1 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	H	GLU	A	477	L	-	TRP	V	107
R	H	ASP	A	513	L	H	ALA	V	105
R	H	ASP	A	513	L	-	GLY	V	109
R	H	ASP	A	513	L	-	LYS	V	110
R	H	ALA	A	514	L	H	ALA	V	105
R	H	ALA	A	514	L	-	THR	V	106
R	H	ALA	A	514	L	-	GLY	V	109
R	-	GLY	A	515	L	H	ALA	V	105
R	-	GLY	A	515	L	-	THR	V	106
R	H	SER	A	604	L	-	ARG	V	237
R	-	LEU	A	606	L	H	TYR	V	231
R	H	PRO	A	608	L	-	ASN	V	13
R	H	PRO	A	608	L	H	TYR	V	231
R	H	PRO	A	608	L	H	SER	V	232
R	H	PRO	A	608	L	-	GLY	V	235
R	H	GLU	A	609	L	-	LEU	V	11
R	H	GLU	A	609	L	-	GLY	V	12
R	H	GLU	A	609	L	-	ASN	V	13
R	H	GLN	A	612	L	-	ASN	V	13
R	H	ARG	A	622	L	-	SER	V	490
R	H	PHE	A	638	L	-	PRO	V	492
R	H	GLN	A	642	L	-	PRO	V	492
R	-	GLU	A	646	L	-	PHE	V	489
R	-	PRO	A	647	L	-	PRO	V	488
R	-	PRO	A	647	L	-	PHE	V	489
R	-	PRO	A	647	L	-	SER	V	490
R	-	LEU	A	648	L	H	HIS	V	228
R	-	ALA	A	650	L	H	TYR	V	231
R	-	ARG	A	651	L	H	TYR	V	231
R	-	ALA	A	652	L	H	GLU	V	227
R	-	PRO	A	653	L	H	GLU	V	227
R	-	PRO	A	653	L	-	ARG	V	237
R	-	PRO	A	653	L	-	HIS	V	238
R	-	PRO	A	653	L	-	SER	V	239
R	-	PRO	A	653	L	-	LEU	V	64
R	-	THR	A	655	L	H	GLU	V	227
R	-	THR	A	655	L	-	SER	V	239
R	-	THR	A	655	L	-	TYR	V	241
R	-	THR	A	655	L	-	THR	V	242
R	-	THR	A	655	L	-	CYS	V	243
R	-	ALA	A	656	L	-	THR	V	242
R	-	SER	A	657	L	-	THR	V	242
R	-	SER	A	657	L	-	HIS	V	258
R	H	TRP	A	658	L	-	SER	V	240
R	H	TRP	A	658	L	-	TYR	V	241
R	H	TRP	A	658	L	-	THR	V	242
R	H	TRP	A	658	L	-	ASP	V	375
R	H	TRP	A	658	L	-	VAL	V	376
R	H	ALA	A	659	L	-	HIS	V	258
R	-	VAL	A	661	L	-	SER	V	154
R	-	LEU	A	662	L	-	ASP	V	153
R	-	LEU	A	662	L	-	SER	V	154
R	-	LEU	A	662	L	-	HIS	V	255
R	-	LEU	A	662	L	-	ARG	V	398
R	-	VAL	A	664	L	-	GLY	V	155
R	-	VAL	A	664	L	-	SER	V	156
R	-	SER	A	665	L	-	SER	V	154
R	-	SER	A	665	L	-	GLY	V	155

- 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

O43895_P12955.1 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	OE1	GLU	A	477	L	-	O	TRP	V	107
R	H	CA	ASP	A	513	L	-	HA2	GLY	V	109
R	H	CA	ASP	A	513	L	-	H	LYS	V	110
R	H	C	ASP	A	513	L	H	O	ALA	V	105
R	H	C	ASP	A	513	L	-	CA	GLY	V	109
R	H	C	ASP	A	513	L	-	HA2	GLY	V	109
R	H	CB	ASP	A	513	L	-	HA2	GLY	V	109
R	H	CB	ASP	A	513	L	-	H	LYS	V	110
R	H	O	ASP	A	513	L	H	C	ALA	V	105
R	H	O	ASP	A	513	L	H	O	ALA	V	105
R	H	O	ASP	A	513	L	H	HA	ALA	V	105
R	H	O	ASP	A	513	L	-	N	GLY	V	109
R	H	O	ASP	A	513	L	-	CA	GLY	V	109
R	H	O	ASP	A	513	L	-	C	GLY	V	109
R	H	O	ASP	A	513	L	-	O	GLY	V	109
R	H	O	ASP	A	513	L	-	H	GLY	V	109
R	H	O	ASP	A	513	L	-	HA2	GLY	V	109
R	H	O	ASP	A	513	L	-	HA3	GLY	V	109
R	H	O	ASP	A	513	L	-	N	LYS	V	110
R	H	O	ASP	A	513	L	-	H	LYS	V	110
R	H	CG	ASP	A	513	L	-	HB2	LYS	V	110
R	H	OD1	ASP	A	513	L	-	H	LYS	V	110
R	H	OD1	ASP	A	513	L	-	HB2	LYS	V	110
R	H	N	ALA	A	514	L	H	O	ALA	V	105
R	H	N	ALA	A	514	L	-	HA2	GLY	V	109
R	H	CA	ALA	A	514	L	H	C	ALA	V	105
R	H	CA	ALA	A	514	L	H	O	ALA	V	105
R	H	CA	ALA	A	514	L	-	O	THR	V	106
R	H	CA	ALA	A	514	L	-	HA	THR	V	106
R	H	C	ALA	A	514	L	H	C	ALA	V	105
R	H	C	ALA	A	514	L	H	O	ALA	V	105
R	H	C	ALA	A	514	L	-	CA	THR	V	106
R	H	C	ALA	A	514	L	-	O	THR	V	106
R	H	C	ALA	A	514	L	-	HA	THR	V	106
R	H	CB	ALA	A	514	L	-	O	THR	V	106
R	H	CB	ALA	A	514	L	-	HA	THR	V	106
R	H	O	ALA	A	514	L	H	C	ALA	V	105
R	H	O	ALA	A	514	L	H	O	ALA	V	105
R	H	O	ALA	A	514	L	-	N	THR	V	106
R	H	O	ALA	A	514	L	-	CA	THR	V	106
R	H	O	ALA	A	514	L	-	C	THR	V	106
R	H	O	ALA	A	514	L	-	CB	THR	V	106
R	H	O	ALA	A	514	L	-	O	THR	V	106
R	H	O	ALA	A	514	L	-	CG2	THR	V	106
R	H	O	ALA	A	514	L	-	HA	THR	V	106
R	H	O	ALA	A	514	L	-	HG22	THR	V	106
R	H	O	ALA	A	514	L	-	HG23	THR	V	106
R	-	N	GLY	A	515	L	H	O	ALA	V	105
R	-	N	GLY	A	515	L	-	HA	THR	V	106
R	-	CA	GLY	A	515	L	-	HA	THR	V	106
R	H	O	SER	A	604	L	-	HH22	ARG	V	237
R	-	O	LEU	A	606	L	H	HH	TYR	V	231
R	H	C	PRO	A	608	L	-	HD22	ASN	V	13
R	H	CB	PRO	A	608	L	H	HA	SER	V	232
R	H	O	PRO	A	608	L	-	HD22	ASN	V	13
R	H	CG	PRO	A	608	L	H	CE2	TYR	V	231
R	H	CG	PRO	A	608	L	H	HE2	TYR	V	231
R	H	CG	PRO	A	608	L	-	HA2	GLY	V	235
R	H	N	GLU	A	609	L	-	ND2	ASN	V	13
R	H	N	GLU	A	609	L	-	HD22	ASN	V	13
R	H	CA	GLU	A	609	L	-	ND2	ASN	V	13
R	H	CA	GLU	A	609	L	-	HD22	ASN	V	13
R	H	CB	GLU	A	609	L	-	OD1	ASN	V	13
R	H	CB	GLU	A	609	L	-	HD22	ASN	V	13
R	H	CG	GLU	A	609	L	-	HA3	GLY	V	12
R	H	CG	GLU	A	609	L	-	CG	ASN	V	13
R	H	CG	GLU	A	609	L	-	ND2	ASN	V	13
R	H	CG	GLU	A	609	L	-	OD1	ASN	V	13
R	H	CG	GLU	A	609	L	-	H	ASN	V	13
R	H	CG	GLU	A	609	L	-	HD22	ASN	V	13
R	H	CD	GLU	A	609	L	-	C	LEU	V	11
R	H	CD	GLU	A	609	L	-	O	LEU	V	11
R	H	CD	GLU	A	609	L	-	CA	GLY	V	12
R	H	CD	GLU	A	609	L	-	HA3	GLY	V	12
R	H	CD	GLU	A	609	L	-	CG	ASN	V	13
R	H	CD	GLU	A	609	L	-	ND2	ASN	V	13
R	H	CD	GLU	A	609	L	-	OD1	ASN	V	13
R	H	CD	GLU	A	609	L	-	HD21	ASN	V	13
R	H	CD	GLU	A	609	L	-	HD22	ASN	V	13
R	H	OE1	GLU	A	609	L	-	C	LEU	V	11
R	H	OE1	GLU	A	609	L	-	O	LEU	V	11
R	H	OE1	GLU	A	609	L	-	N	GLY	V	12
R	H	OE1	GLU	A	609	L	-	CA	GLY	V	12
R	H	OE1	GLU	A	609	L	-	C	GLY	V	12
R	H	OE1	GLU	A	609	L	-	O	GLY	V	12
R	H	OE1	GLU	A	609	L	-	HA3	GLY	V	12
R	H	OE1	GLU	A	609	L	-	N	ASN	V	13
R	H	OE1	GLU	A	609	L	-	CB	ASN	V	13
R	H	OE1	GLU	A	609	L	-	CG	ASN	V	13
R	H	OE1	GLU	A	609	L	-	ND2	ASN	V	13
R	H	OE1	GLU	A	609	L	-	OD1	ASN	V	13
R	H	OE1	GLU	A	609	L	-	H	ASN	V	13
R	H	OE1	GLU	A	609	L	-	HB2	ASN	V	13
R	H	OE1	GLU	A	609	L	-	HD21	ASN	V	13
R	H	OE1	GLU	A	609	L	-	HD22	ASN	V	13
R	H	OE2	GLU	A	609	L	-	O	LEU	V	11
R	H	OE2	GLU	A	609	L	-	HA3	GLY	V	12
R	H	OE2	GLU	A	609	L	-	HD22	ASN	V	13
R	H	OE1	GLN	A	612	L	-	ND2	ASN	V	13
R	H	OE1	GLN	A	612	L	-	HD22	ASN	V	13
R	H	NE	ARG	A	622	L	-	OG	SER	V	490
R	H	NE	ARG	A	622	L	-	HG	SER	V	490
R	H	NH2	ARG	A	622	L	-	OG	SER	V	490
R	H	NH2	ARG	A	622	L	-	HG	SER	V	490
R	H	CZ	ARG	A	622	L	-	OG	SER	V	490
R	H	CZ	ARG	A	622	L	-	HG	SER	V	490
R	H	CE1	PHE	A	638	L	-	HB3	PRO	V	492
R	H	CZ	PHE	A	638	L	-	HB3	PRO	V	492
R	H	CB	GLN	A	642	L	-	HD3	PRO	V	492
R	H	CG	GLN	A	642	L	-	HB3	PRO	V	492
R	H	CG	GLN	A	642	L	-	HG2	PRO	V	492
R	H	CG	GLN	A	642	L	-	HD3	PRO	V	492
R	H	CD	GLN	A	642	L	-	HB3	PRO	V	492
R	H	OE1	GLN	A	642	L	-	N	PRO	V	492
R	H	OE1	GLN	A	642	L	-	CA	PRO	V	492
R	H	OE1	GLN	A	642	L	-	HA	PRO	V	492
R	H	OE1	GLN	A	642	L	-	HB3	PRO	V	492
R	H	OE1	GLN	A	642	L	-	HD3	PRO	V	492
R	-	CA	GLU	A	646	L	-	HD1	PHE	V	489
R	-	C	GLU	A	646	L	-	HD1	PHE	V	489
R	-	CB	GLU	A	646	L	-	HD1	PHE	V	489
R	-	N	PRO	A	647	L	-	CD1	PHE	V	489
R	-	N	PRO	A	647	L	-	HD1	PHE	V	489
R	-	N	PRO	A	647	L	-	HE1	PHE	V	489
R	-	CA	PRO	A	647	L	-	O	PRO	V	488
R	-	CA	PRO	A	647	L	-	HD1	PHE	V	489
R	-	CA	PRO	A	647	L	-	HE1	PHE	V	489
R	-	C	PRO	A	647	L	-	HD1	PHE	V	489
R	-	C	PRO	A	647	L	-	HE1	PHE	V	489
R	-	CB	PRO	A	647	L	-	C	PRO	V	488
R	-	CB	PRO	A	647	L	-	O	PRO	V	488
R	-	CB	PRO	A	647	L	-	CD1	PHE	V	489
R	-	CB	PRO	A	647	L	-	HA	PHE	V	489
R	-	CB	PRO	A	647	L	-	HD1	PHE	V	489
R	-	CB	PRO	A	647	L	-	HE1	PHE	V	489
R	-	O	PRO	A	647	L	-	CD1	PHE	V	489
R	-	O	PRO	A	647	L	-	CE1	PHE	V	489
R	-	O	PRO	A	647	L	-	HD1	PHE	V	489
R	-	O	PRO	A	647	L	-	HE1	PHE	V	489
R	-	CG	PRO	A	647	L	-	C	PRO	V	488
R	-	CG	PRO	A	647	L	-	O	PRO	V	488
R	-	CG	PRO	A	647	L	-	N	PHE	V	489
R	-	CG	PRO	A	647	L	-	CA	PHE	V	489
R	-	CG	PRO	A	647	L	-	CD1	PHE	V	489
R	-	CG	PRO	A	647	L	-	HA	PHE	V	489
R	-	CG	PRO	A	647	L	-	HD1	PHE	V	489
R	-	CG	PRO	A	647	L	-	H	SER	V	490
R	-	CD	PRO	A	647	L	-	O	PRO	V	488
R	-	CD	PRO	A	647	L	-	CA	PHE	V	489
R	-	CD	PRO	A	647	L	-	CD1	PHE	V	489
R	-	CD	PRO	A	647	L	-	HA	PHE	V	489
R	-	CD	PRO	A	647	L	-	HB3	PHE	V	489
R	-	CD	PRO	A	647	L	-	HD1	PHE	V	489
R	-	CD	PRO	A	647	L	-	H	SER	V	490
R	-	O	LEU	A	648	L	H	HE1	HIS	V	228
R	-	CA	ALA	A	650	L	H	HD1	TYR	V	231
R	-	C	ALA	A	650	L	H	HD1	TYR	V	231
R	-	CB	ALA	A	650	L	H	CD1	TYR	V	231
R	-	CB	ALA	A	650	L	H	CE1	TYR	V	231
R	-	CB	ALA	A	650	L	H	HB3	TYR	V	231
R	-	CB	ALA	A	650	L	H	HD1	TYR	V	231
R	-	CB	ALA	A	650	L	H	HE1	TYR	V	231
R	-	O	ARG	A	651	L	H	HD1	TYR	V	231
R	-	O	ARG	A	651	L	H	HE1	TYR	V	231
R	-	CA	ALA	A	652	L	H	OE2	GLU	V	227
R	-	CA	ALA	A	652	L	H	HB3	GLU	V	227
R	-	CB	ALA	A	652	L	H	CB	GLU	V	227
R	-	CB	ALA	A	652	L	H	CD	GLU	V	227
R	-	CB	ALA	A	652	L	H	OE1	GLU	V	227
R	-	CB	ALA	A	652	L	H	OE2	GLU	V	227
R	-	CB	ALA	A	652	L	H	HB2	GLU	V	227
R	-	CB	ALA	A	652	L	H	HB3	GLU	V	227
R	-	N	PRO	A	653	L	-	O	ARG	V	237
R	-	CA	PRO	A	653	L	-	O	ARG	V	237
R	-	CA	PRO	A	653	L	-	HA	HIS	V	238
R	-	CB	PRO	A	653	L	-	HD21	LEU	V	64
R	-	CB	PRO	A	653	L	-	C	ARG	V	237
R	-	CB	PRO	A	653	L	-	O	ARG	V	237
R	-	CB	PRO	A	653	L	-	HG2	ARG	V	237
R	-	CB	PRO	A	653	L	-	N	HIS	V	238
R	-	CB	PRO	A	653	L	-	CA	HIS	V	238
R	-	CB	PRO	A	653	L	-	HA	HIS	V	238
R	-	CB	PRO	A	653	L	-	HD2	HIS	V	238
R	-	CB	PRO	A	653	L	-	H	SER	V	239
R	-	CG	PRO	A	653	L	-	CA	ARG	V	237
R	-	CG	PRO	A	653	L	-	C	ARG	V	237
R	-	CG	PRO	A	653	L	-	O	ARG	V	237
R	-	CG	PRO	A	653	L	-	HA	ARG	V	237
R	-	CG	PRO	A	653	L	-	N	HIS	V	238
R	-	CG	PRO	A	653	L	-	CA	HIS	V	238
R	-	CG	PRO	A	653	L	-	C	HIS	V	238
R	-	CG	PRO	A	653	L	-	HA	HIS	V	238
R	-	CG	PRO	A	653	L	-	N	SER	V	239
R	-	CG	PRO	A	653	L	-	H	SER	V	239
R	-	CD	PRO	A	653	L	H	HB3	GLU	V	227
R	-	CD	PRO	A	653	L	-	C	ARG	V	237
R	-	CD	PRO	A	653	L	-	O	ARG	V	237
R	-	CD	PRO	A	653	L	-	HA	HIS	V	238
R	-	CB	THR	A	655	L	-	HB2	SER	V	239
R	-	CB	THR	A	655	L	-	OG1	THR	V	242
R	-	CB	THR	A	655	L	-	HA	THR	V	242
R	-	CB	THR	A	655	L	-	HG23	THR	V	242
R	-	CG2	THR	A	655	L	H	OE1	GLU	V	227
R	-	CG2	THR	A	655	L	-	CB	SER	V	239
R	-	CG2	THR	A	655	L	-	OG	SER	V	239
R	-	CG2	THR	A	655	L	-	HB2	SER	V	239
R	-	CG2	THR	A	655	L	-	HB3	SER	V	239
R	-	CG2	THR	A	655	L	-	HG	SER	V	239
R	-	CG2	THR	A	655	L	-	O	TYR	V	241
R	-	CG2	THR	A	655	L	-	HA	THR	V	242
R	-	CG2	THR	A	655	L	-	H	CYS	V	243
R	-	CG2	THR	A	655	L	-	HG	CYS	V	243
R	-	OG1	THR	A	655	L	-	OG1	THR	V	242
R	-	OG1	THR	A	655	L	-	HA	THR	V	242
R	-	OG1	THR	A	655	L	-	HG23	THR	V	242
R	-	O	ALA	A	656	L	-	HG1	THR	V	242
R	-	CA	SER	A	657	L	-	OG1	THR	V	242
R	-	CA	SER	A	657	L	-	HG1	THR	V	242
R	-	C	SER	A	657	L	-	OG1	THR	V	242
R	-	C	SER	A	657	L	-	HG1	THR	V	242
R	-	OG	SER	A	657	L	-	HB2	HIS	V	258
R	H	N	TRP	A	658	L	-	OG1	THR	V	242
R	H	N	TRP	A	658	L	-	H	THR	V	242
R	H	N	TRP	A	658	L	-	HG1	THR	V	242
R	H	CA	TRP	A	658	L	-	HG1	THR	V	242
R	H	CB	TRP	A	658	L	-	HA	TYR	V	241
R	H	CB	TRP	A	658	L	-	HB2	TYR	V	241
R	H	CB	TRP	A	658	L	-	H	THR	V	242
R	H	CB	TRP	A	658	L	-	HG1	THR	V	242
R	H	CG	TRP	A	658	L	-	O	SER	V	240
R	H	CG	TRP	A	658	L	-	CA	TYR	V	241
R	H	CG	TRP	A	658	L	-	HA	TYR	V	241
R	H	CG	TRP	A	658	L	-	HB2	TYR	V	241
R	H	CG	TRP	A	658	L	-	HB3	TYR	V	241
R	H	CG	TRP	A	658	L	-	H	THR	V	242
R	H	CD1	TRP	A	658	L	-	O	SER	V	240
R	H	CD1	TRP	A	658	L	-	N	TYR	V	241
R	H	CD1	TRP	A	658	L	-	CA	TYR	V	241
R	H	CD1	TRP	A	658	L	-	HA	TYR	V	241
R	H	CD1	TRP	A	658	L	-	H	THR	V	242
R	H	CD2	TRP	A	658	L	-	O	SER	V	240
R	H	CD2	TRP	A	658	L	-	HA	TYR	V	241
R	H	CD2	TRP	A	658	L	-	HB3	TYR	V	241
R	H	CE2	TRP	A	658	L	-	C	SER	V	240
R	H	CE2	TRP	A	658	L	-	O	SER	V	240
R	H	CE2	TRP	A	658	L	-	HA	TYR	V	241
R	H	NE1	TRP	A	658	L	-	C	SER	V	240
R	H	NE1	TRP	A	658	L	-	O	SER	V	240
R	H	NE1	TRP	A	658	L	-	N	TYR	V	241
R	H	NE1	TRP	A	658	L	-	CA	TYR	V	241
R	H	NE1	TRP	A	658	L	-	HA	TYR	V	241
R	H	CH2	TRP	A	658	L	-	O	SER	V	240
R	H	CH2	TRP	A	658	L	-	HA	ASP	V	375
R	H	CH2	TRP	A	658	L	-	HB3	ASP	V	375
R	H	CH2	TRP	A	658	L	-	H	VAL	V	376
R	H	CZ2	TRP	A	658	L	-	O	SER	V	240
R	H	CZ3	TRP	A	658	L	-	H	VAL	V	376
R	H	CB	ALA	A	659	L	-	CB	HIS	V	258
R	H	CB	ALA	A	659	L	-	HB2	HIS	V	258
R	H	CB	ALA	A	659	L	-	HB3	HIS	V	258
R	-	C	VAL	A	661	L	-	HA	SER	V	154
R	-	C	VAL	A	661	L	-	HB2	SER	V	154
R	-	C	VAL	A	661	L	-	HB3	SER	V	154
R	-	CB	VAL	A	661	L	-	HB2	SER	V	154
R	-	O	VAL	A	661	L	-	CA	SER	V	154
R	-	O	VAL	A	661	L	-	CB	SER	V	154
R	-	O	VAL	A	661	L	-	O	SER	V	154
R	-	O	VAL	A	661	L	-	HA	SER	V	154
R	-	O	VAL	A	661	L	-	HB2	SER	V	154
R	-	O	VAL	A	661	L	-	HB3	SER	V	154
R	-	CG1	VAL	A	661	L	-	CB	SER	V	154
R	-	CG1	VAL	A	661	L	-	OG	SER	V	154
R	-	CG1	VAL	A	661	L	-	HB2	SER	V	154
R	-	CG1	VAL	A	661	L	-	HB3	SER	V	154
R	-	CA	LEU	A	662	L	-	HA	SER	V	154
R	-	CG	LEU	A	662	L	-	HA	SER	V	154
R	-	CD1	LEU	A	662	L	-	HE1	HIS	V	255
R	-	CD1	LEU	A	662	L	-	HH22	ARG	V	398
R	-	CD2	LEU	A	662	L	-	O	ASP	V	153
R	-	O	VAL	A	664	L	-	C	GLY	V	155
R	-	O	VAL	A	664	L	-	O	GLY	V	155
R	-	O	VAL	A	664	L	-	HA2	GLY	V	155
R	-	O	VAL	A	664	L	-	HA	SER	V	156
R	-	CA	SER	A	665	L	-	HA2	GLY	V	155
R	-	CB	SER	A	665	L	-	O	SER	V	154
R	-	CB	SER	A	665	L	-	CA	GLY	V	155
R	-	CB	SER	A	665	L	-	HA2	GLY	V	155
R	-	CB	SER	A	665	L	-	HA3	GLY	V	155
R	-	OG	SER	A	665	L	-	C	SER	V	154
R	-	OG	SER	A	665	L	-	O	SER	V	154
R	-	OG	SER	A	665	L	-	N	GLY	V	155
R	-	OG	SER	A	665	L	-	CA	GLY	V	155
R	-	OG	SER	A	665	L	-	HA2	GLY	V	155

- 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