IID

P06133_P20813.1 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	270	L	-	ARG	V	48
R	-	LEU	A	271	L	-	ARG	V	48
R	-	PRO	A	272	L	H	VAL	V	212
R	-	PRO	A	272	L	-	ARG	V	48
R	S	VAL	A	274	L	-	ARG	V	48
R	S	GLU	A	275	L	-	ARG	V	48
R	S	PHE	A	276	L	-	ARG	V	48
R	H	TRP	A	463	L	-	ARG	V	49
R	H	PHE	A	466	L	-	ARG	V	49
R	H	HIS	A	470	L	-	ASP	V	469
R	H	HIS	A	470	L	-	THR	V	471
R	-	LYS	A	471	L	H	LYS	V	316
R	-	LYS	A	471	L	H	GLU	V	466
R	-	LYS	A	471	L	H	ASP	V	467
R	-	LYS	A	471	L	-	ILE	V	468
R	-	LYS	A	471	L	-	ASP	V	469
R	-	GLY	A	472	L	-	THR	V	471
R	H	LYS	A	474	L	-	GLN	V	473
R	H	HIS	A	475	L	H	VAL	V	212
R	H	HIS	A	475	L	-	THR	V	471
R	H	HIS	A	475	L	-	PRO	V	472
R	H	HIS	A	475	L	-	GLN	V	473
R	H	HIS	A	475	L	-	GLU	V	474
R	H	LEU	A	476	L	H	VAL	V	212
R	H	LEU	A	476	L	-	ARG	V	48
R	H	LEU	A	476	L	-	ARG	V	49
R	-	ARG	A	477	L	-	GLU	V	474
R	-	VAL	A	478	L	H	VAL	V	212
R	H	ALA	A	479	L	H	LEU	V	208
R	H	ALA	A	479	L	-	SER	V	211
R	-	LEU	A	483	L	H	LEU	V	208
R	H	GLN	A	487	L	H	GLN	V	233
R	H	TYR	A	488	L	-	PRO	V	228
R	H	TYR	A	488	L	-	GLY	V	229
R	-	HIS	A	489	L	-	PRO	V	228
R	-	SER	A	490	L	-	PRO	V	228
R	-	SER	A	490	L	-	GLY	V	229
R	-	SER	A	490	L	H	ARG	V	232
R	H	ASP	A	492	L	H	GLN	V	233
R	H	ASP	A	492	L	H	LYS	V	236
R	H	VAL	A	493	L	H	ARG	V	232
R	H	VAL	A	493	L	H	GLN	V	233
R	H	VAL	A	493	L	H	LYS	V	236
R	H	THR	A	494	L	H	ARG	V	232
R	H	PHE	A	496	L	H	GLN	V	239

- 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

P06133_P20813.1 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	-	CD1	LEU	A	270	L	-	NE	ARG	V	48
R	-	CD1	LEU	A	270	L	-	NH1	ARG	V	48
R	-	CD1	LEU	A	270	L	-	NH2	ARG	V	48
R	-	CD1	LEU	A	270	L	-	CZ	ARG	V	48
R	-	CD1	LEU	A	270	L	-	HD3	ARG	V	48
R	-	CD1	LEU	A	270	L	-	HE	ARG	V	48
R	-	CD1	LEU	A	270	L	-	HH11	ARG	V	48
R	-	CD1	LEU	A	270	L	-	HH12	ARG	V	48
R	-	CD1	LEU	A	270	L	-	HH21	ARG	V	48
R	-	CD1	LEU	A	270	L	-	HH22	ARG	V	48
R	-	O	LEU	A	271	L	-	HD3	ARG	V	48
R	-	CA	PRO	A	272	L	-	HB3	ARG	V	48
R	-	CA	PRO	A	272	L	-	HD3	ARG	V	48
R	-	C	PRO	A	272	L	-	HB3	ARG	V	48
R	-	CB	PRO	A	272	L	-	O	ARG	V	48
R	-	CB	PRO	A	272	L	-	HB3	ARG	V	48
R	-	CB	PRO	A	272	L	H	HG12	VAL	V	212
R	-	CB	PRO	A	272	L	H	HG23	VAL	V	212
R	-	O	PRO	A	272	L	-	HB3	ARG	V	48
R	-	O	PRO	A	272	L	-	HD3	ARG	V	48
R	-	CG	PRO	A	272	L	H	CB	VAL	V	212
R	-	CG	PRO	A	272	L	H	CG1	VAL	V	212
R	-	CG	PRO	A	272	L	H	CG2	VAL	V	212
R	-	CG	PRO	A	272	L	H	HG11	VAL	V	212
R	-	CG	PRO	A	272	L	H	HG12	VAL	V	212
R	-	CG	PRO	A	272	L	H	HG13	VAL	V	212
R	-	CG	PRO	A	272	L	H	HG23	VAL	V	212
R	-	CD	PRO	A	272	L	H	CG1	VAL	V	212
R	-	CD	PRO	A	272	L	H	HG12	VAL	V	212
R	S	C	VAL	A	274	L	-	HH11	ARG	V	48
R	S	C	VAL	A	274	L	-	HH12	ARG	V	48
R	S	O	VAL	A	274	L	-	NH1	ARG	V	48
R	S	O	VAL	A	274	L	-	CZ	ARG	V	48
R	S	O	VAL	A	274	L	-	HD3	ARG	V	48
R	S	O	VAL	A	274	L	-	HH11	ARG	V	48
R	S	O	VAL	A	274	L	-	HH12	ARG	V	48
R	S	CA	GLU	A	275	L	-	HH11	ARG	V	48
R	S	CA	GLU	A	275	L	-	HH12	ARG	V	48
R	S	CG	GLU	A	275	L	-	HH11	ARG	V	48
R	S	CD	GLU	A	275	L	-	NH1	ARG	V	48
R	S	CD	GLU	A	275	L	-	HD2	ARG	V	48
R	S	CD	GLU	A	275	L	-	HH11	ARG	V	48
R	S	CD	GLU	A	275	L	-	HH12	ARG	V	48
R	S	OE1	GLU	A	275	L	-	CD	ARG	V	48
R	S	OE1	GLU	A	275	L	-	NH1	ARG	V	48
R	S	OE1	GLU	A	275	L	-	CZ	ARG	V	48
R	S	OE1	GLU	A	275	L	-	HB2	ARG	V	48
R	S	OE1	GLU	A	275	L	-	HD2	ARG	V	48
R	S	OE1	GLU	A	275	L	-	HD3	ARG	V	48
R	S	OE1	GLU	A	275	L	-	HH11	ARG	V	48
R	S	OE1	GLU	A	275	L	-	HH12	ARG	V	48
R	S	OE2	GLU	A	275	L	-	NH1	ARG	V	48
R	S	OE2	GLU	A	275	L	-	HH11	ARG	V	48
R	S	OE2	GLU	A	275	L	-	HH12	ARG	V	48
R	S	N	PHE	A	276	L	-	HH12	ARG	V	48
R	H	CH2	TRP	A	463	L	-	CG	ARG	V	49
R	H	CH2	TRP	A	463	L	-	HG2	ARG	V	49
R	H	CH2	TRP	A	463	L	-	HG3	ARG	V	49
R	H	CH2	TRP	A	463	L	-	HD2	ARG	V	49
R	H	CZ3	TRP	A	463	L	-	HG2	ARG	V	49
R	H	CZ3	TRP	A	463	L	-	HD2	ARG	V	49
R	H	CD2	PHE	A	466	L	-	HD2	ARG	V	49
R	H	CD2	PHE	A	466	L	-	HH11	ARG	V	49
R	H	CE2	PHE	A	466	L	-	CD	ARG	V	49
R	H	CE2	PHE	A	466	L	-	HG2	ARG	V	49
R	H	CE2	PHE	A	466	L	-	HD2	ARG	V	49
R	H	CE2	PHE	A	466	L	-	HD3	ARG	V	49
R	H	CE2	PHE	A	466	L	-	HH11	ARG	V	49
R	H	CZ	PHE	A	466	L	-	CD	ARG	V	49
R	H	CZ	PHE	A	466	L	-	HG2	ARG	V	49
R	H	CZ	PHE	A	466	L	-	HD2	ARG	V	49
R	H	CZ	PHE	A	466	L	-	HD3	ARG	V	49
R	H	CA	HIS	A	470	L	-	OG1	THR	V	471
R	H	CA	HIS	A	470	L	-	HG1	THR	V	471
R	H	C	HIS	A	470	L	-	CG	ASP	V	469
R	H	C	HIS	A	470	L	-	OD1	ASP	V	469
R	H	C	HIS	A	470	L	-	OD2	ASP	V	469
R	H	C	HIS	A	470	L	-	OG1	THR	V	471
R	H	C	HIS	A	470	L	-	HG1	THR	V	471
R	H	CB	HIS	A	470	L	-	CG2	THR	V	471
R	H	CB	HIS	A	470	L	-	OG1	THR	V	471
R	H	CB	HIS	A	470	L	-	HG1	THR	V	471
R	H	CB	HIS	A	470	L	-	HG21	THR	V	471
R	H	O	HIS	A	470	L	-	CG	ASP	V	469
R	H	O	HIS	A	470	L	-	OD1	ASP	V	469
R	H	O	HIS	A	470	L	-	OD2	ASP	V	469
R	H	O	HIS	A	470	L	-	CB	THR	V	471
R	H	O	HIS	A	470	L	-	CG2	THR	V	471
R	H	O	HIS	A	470	L	-	OG1	THR	V	471
R	H	O	HIS	A	470	L	-	HB	THR	V	471
R	H	O	HIS	A	470	L	-	HG1	THR	V	471
R	H	O	HIS	A	470	L	-	HG21	THR	V	471
R	H	CG	HIS	A	470	L	-	OG1	THR	V	471
R	H	CG	HIS	A	470	L	-	HG21	THR	V	471
R	H	ND1	HIS	A	470	L	-	OG1	THR	V	471
R	H	ND1	HIS	A	470	L	-	HG22	THR	V	471
R	-	N	LYS	A	471	L	-	OD2	ASP	V	469
R	-	CA	LYS	A	471	L	-	CG	ASP	V	469
R	-	CA	LYS	A	471	L	-	OD2	ASP	V	469
R	-	CA	LYS	A	471	L	-	HB2	ASP	V	469
R	-	C	LYS	A	471	L	-	OD2	ASP	V	469
R	-	CB	LYS	A	471	L	-	CB	ASP	V	469
R	-	CB	LYS	A	471	L	-	CG	ASP	V	469
R	-	CB	LYS	A	471	L	-	OD1	ASP	V	469
R	-	CB	LYS	A	471	L	-	OD2	ASP	V	469
R	-	CB	LYS	A	471	L	-	HB2	ASP	V	469
R	-	CB	LYS	A	471	L	-	HB3	ASP	V	469
R	-	O	LYS	A	471	L	-	OD2	ASP	V	469
R	-	CG	LYS	A	471	L	-	CB	ASP	V	469
R	-	CG	LYS	A	471	L	-	CG	ASP	V	469
R	-	CG	LYS	A	471	L	-	OD2	ASP	V	469
R	-	CG	LYS	A	471	L	-	HB2	ASP	V	469
R	-	CD	LYS	A	471	L	H	O	ASP	V	467
R	-	CD	LYS	A	471	L	-	N	ASP	V	469
R	-	CD	LYS	A	471	L	-	CA	ASP	V	469
R	-	CD	LYS	A	471	L	-	CB	ASP	V	469
R	-	CD	LYS	A	471	L	-	CG	ASP	V	469
R	-	CD	LYS	A	471	L	-	HA	ASP	V	469
R	-	CD	LYS	A	471	L	-	HB2	ASP	V	469
R	-	CE	LYS	A	471	L	H	O	ASP	V	467
R	-	CE	LYS	A	471	L	H	HA	ASP	V	467
R	-	CE	LYS	A	471	L	-	HA	ASP	V	469
R	-	CE	LYS	A	471	L	-	HB2	ASP	V	469
R	-	NZ	LYS	A	471	L	H	NZ	LYS	V	316
R	-	NZ	LYS	A	471	L	H	HZ1	LYS	V	316
R	-	NZ	LYS	A	471	L	H	HZ3	LYS	V	316
R	-	NZ	LYS	A	471	L	H	C	GLU	V	466
R	-	NZ	LYS	A	471	L	H	O	GLU	V	466
R	-	NZ	LYS	A	471	L	H	N	ASP	V	467
R	-	NZ	LYS	A	471	L	H	CA	ASP	V	467
R	-	NZ	LYS	A	471	L	H	C	ASP	V	467
R	-	NZ	LYS	A	471	L	H	O	ASP	V	467
R	-	NZ	LYS	A	471	L	H	HA	ASP	V	467
R	-	NZ	LYS	A	471	L	-	N	ILE	V	468
R	-	NZ	LYS	A	471	L	-	C	ILE	V	468
R	-	NZ	LYS	A	471	L	-	O	ILE	V	468
R	-	NZ	LYS	A	471	L	-	N	ASP	V	469
R	-	NZ	LYS	A	471	L	-	HA	ASP	V	469
R	-	O	GLY	A	472	L	-	HG21	THR	V	471
R	H	C	LYS	A	474	L	-	O	GLN	V	473
R	H	CB	LYS	A	474	L	-	HA	GLN	V	473
R	H	CB	LYS	A	474	L	-	HG3	GLN	V	473
R	H	O	LYS	A	474	L	-	O	GLN	V	473
R	H	N	HIS	A	475	L	-	O	GLN	V	473
R	H	N	HIS	A	475	L	-	HA	GLN	V	473
R	H	CA	HIS	A	475	L	-	C	GLN	V	473
R	H	CA	HIS	A	475	L	-	O	GLN	V	473
R	H	CA	HIS	A	475	L	-	HA	GLU	V	474
R	H	C	HIS	A	475	L	-	O	GLN	V	473
R	H	CB	HIS	A	475	L	-	O	PRO	V	472
R	H	CB	HIS	A	475	L	-	C	GLN	V	473
R	H	CB	HIS	A	475	L	-	O	GLN	V	473
R	H	CB	HIS	A	475	L	-	HA	GLN	V	473
R	H	CB	HIS	A	475	L	-	HA	GLU	V	474
R	H	O	HIS	A	475	L	H	CG2	VAL	V	212
R	H	O	HIS	A	475	L	H	HG21	VAL	V	212
R	H	O	HIS	A	475	L	H	HG22	VAL	V	212
R	H	O	HIS	A	475	L	H	HG23	VAL	V	212
R	H	O	HIS	A	475	L	-	OE2	GLU	V	474
R	H	O	HIS	A	475	L	-	HA	GLU	V	474
R	H	CG	HIS	A	475	L	-	HG23	THR	V	471
R	H	CG	HIS	A	475	L	-	O	PRO	V	472
R	H	ND1	HIS	A	475	L	-	CG2	THR	V	471
R	H	ND1	HIS	A	475	L	-	HG21	THR	V	471
R	H	ND1	HIS	A	475	L	-	HG22	THR	V	471
R	H	ND1	HIS	A	475	L	-	HG23	THR	V	471
R	H	ND1	HIS	A	475	L	-	O	PRO	V	472
R	H	CE1	HIS	A	475	L	-	CG2	THR	V	471
R	H	CE1	HIS	A	475	L	-	HG21	THR	V	471
R	H	CE1	HIS	A	475	L	-	HG22	THR	V	471
R	H	CE1	HIS	A	475	L	-	HG23	THR	V	471
R	H	CA	LEU	A	476	L	H	HG23	VAL	V	212
R	H	C	LEU	A	476	L	H	HG23	VAL	V	212
R	H	O	LEU	A	476	L	H	HG23	VAL	V	212
R	H	CG	LEU	A	476	L	-	HA	ARG	V	49
R	H	CD1	LEU	A	476	L	-	HA	ARG	V	49
R	H	CD1	LEU	A	476	L	-	HG2	ARG	V	49
R	H	CD2	LEU	A	476	L	-	O	ARG	V	48
R	H	CD2	LEU	A	476	L	-	CA	ARG	V	49
R	H	CD2	LEU	A	476	L	-	HA	ARG	V	49
R	H	CD2	LEU	A	476	L	-	HG2	ARG	V	49
R	-	O	ARG	A	477	L	-	OE1	GLU	V	474
R	-	CG1	VAL	A	478	L	H	HB	VAL	V	212
R	-	CG1	VAL	A	478	L	H	HG12	VAL	V	212
R	H	N	ALA	A	479	L	-	HB2	SER	V	211
R	H	CB	ALA	A	479	L	H	CD2	LEU	V	208
R	H	CB	ALA	A	479	L	H	HD21	LEU	V	208
R	H	CB	ALA	A	479	L	H	HD23	LEU	V	208
R	H	CB	ALA	A	479	L	-	HB2	SER	V	211
R	H	CB	ALA	A	479	L	-	HB3	SER	V	211
R	-	CD2	LEU	A	483	L	H	HD23	LEU	V	208
R	H	CG	GLN	A	487	L	H	OE1	GLN	V	233
R	H	C	TYR	A	488	L	-	HB2	PRO	V	228
R	H	C	TYR	A	488	L	-	HB3	PRO	V	228
R	H	O	TYR	A	488	L	-	CB	PRO	V	228
R	H	O	TYR	A	488	L	-	HB2	PRO	V	228
R	H	O	TYR	A	488	L	-	HB3	PRO	V	228
R	H	O	TYR	A	488	L	-	HA2	GLY	V	229
R	-	N	HIS	A	489	L	-	HB2	PRO	V	228
R	-	N	HIS	A	489	L	-	HB3	PRO	V	228
R	-	CA	HIS	A	489	L	-	CB	PRO	V	228
R	-	CA	HIS	A	489	L	-	HB2	PRO	V	228
R	-	CA	HIS	A	489	L	-	HB3	PRO	V	228
R	-	CA	HIS	A	489	L	-	HG2	PRO	V	228
R	-	C	HIS	A	489	L	-	CB	PRO	V	228
R	-	C	HIS	A	489	L	-	CG	PRO	V	228
R	-	C	HIS	A	489	L	-	HB2	PRO	V	228
R	-	C	HIS	A	489	L	-	HB3	PRO	V	228
R	-	C	HIS	A	489	L	-	HG2	PRO	V	228
R	-	C	HIS	A	489	L	-	HG3	PRO	V	228
R	-	O	HIS	A	489	L	-	CB	PRO	V	228
R	-	O	HIS	A	489	L	-	CG	PRO	V	228
R	-	O	HIS	A	489	L	-	HB2	PRO	V	228
R	-	O	HIS	A	489	L	-	HB3	PRO	V	228
R	-	O	HIS	A	489	L	-	HG2	PRO	V	228
R	-	O	HIS	A	489	L	-	HG3	PRO	V	228
R	-	ND1	HIS	A	489	L	-	HG2	PRO	V	228
R	-	N	SER	A	490	L	-	CB	PRO	V	228
R	-	N	SER	A	490	L	-	HB2	PRO	V	228
R	-	N	SER	A	490	L	-	HB3	PRO	V	228
R	-	CA	SER	A	490	L	-	HB3	PRO	V	228
R	-	CA	SER	A	490	L	H	HD2	ARG	V	232
R	-	CB	SER	A	490	L	-	CA	PRO	V	228
R	-	CB	SER	A	490	L	-	CB	PRO	V	228
R	-	CB	SER	A	490	L	-	HA	PRO	V	228
R	-	CB	SER	A	490	L	-	HB3	PRO	V	228
R	-	CB	SER	A	490	L	-	H	GLY	V	229
R	-	CB	SER	A	490	L	H	CB	ARG	V	232
R	-	CB	SER	A	490	L	H	CD	ARG	V	232
R	-	CB	SER	A	490	L	H	NH1	ARG	V	232
R	-	CB	SER	A	490	L	H	HB2	ARG	V	232
R	-	CB	SER	A	490	L	H	HB3	ARG	V	232
R	-	CB	SER	A	490	L	H	HD2	ARG	V	232
R	-	CB	SER	A	490	L	H	HD3	ARG	V	232
R	-	CB	SER	A	490	L	H	HH11	ARG	V	232
R	-	O	SER	A	490	L	H	HH11	ARG	V	232
R	-	OG	SER	A	490	L	-	CA	PRO	V	228
R	-	OG	SER	A	490	L	-	C	PRO	V	228
R	-	OG	SER	A	490	L	-	CB	PRO	V	228
R	-	OG	SER	A	490	L	-	HA	PRO	V	228
R	-	OG	SER	A	490	L	-	HB3	PRO	V	228
R	-	OG	SER	A	490	L	-	N	GLY	V	229
R	-	OG	SER	A	490	L	-	O	GLY	V	229
R	-	OG	SER	A	490	L	-	H	GLY	V	229
R	-	OG	SER	A	490	L	H	CB	ARG	V	232
R	-	OG	SER	A	490	L	H	CG	ARG	V	232
R	-	OG	SER	A	490	L	H	CD	ARG	V	232
R	-	OG	SER	A	490	L	H	HB2	ARG	V	232
R	-	OG	SER	A	490	L	H	HB3	ARG	V	232
R	-	OG	SER	A	490	L	H	HG2	ARG	V	232
R	-	OG	SER	A	490	L	H	HD2	ARG	V	232
R	-	OG	SER	A	490	L	H	HD3	ARG	V	232
R	-	OG	SER	A	490	L	H	HH11	ARG	V	232
R	H	CA	ASP	A	492	L	H	HZ2	LYS	V	236
R	H	C	ASP	A	492	L	H	HD2	LYS	V	236
R	H	C	ASP	A	492	L	H	HZ2	LYS	V	236
R	H	CB	ASP	A	492	L	H	NZ	LYS	V	236
R	H	CB	ASP	A	492	L	H	HD2	LYS	V	236
R	H	CB	ASP	A	492	L	H	HZ1	LYS	V	236
R	H	CB	ASP	A	492	L	H	HZ2	LYS	V	236
R	H	CB	ASP	A	492	L	H	HZ3	LYS	V	236
R	H	O	ASP	A	492	L	H	HD2	LYS	V	236
R	H	O	ASP	A	492	L	H	HZ2	LYS	V	236
R	H	CG	ASP	A	492	L	H	OE1	GLN	V	233
R	H	CG	ASP	A	492	L	H	NZ	LYS	V	236
R	H	CG	ASP	A	492	L	H	HD2	LYS	V	236
R	H	CG	ASP	A	492	L	H	HD3	LYS	V	236
R	H	CG	ASP	A	492	L	H	HZ2	LYS	V	236
R	H	CG	ASP	A	492	L	H	HZ3	LYS	V	236
R	H	OD2	ASP	A	492	L	H	OE1	GLN	V	233
R	H	OD2	ASP	A	492	L	H	HE22	GLN	V	233
R	H	OD2	ASP	A	492	L	H	CD	LYS	V	236
R	H	OD2	ASP	A	492	L	H	NZ	LYS	V	236
R	H	OD2	ASP	A	492	L	H	HD2	LYS	V	236
R	H	OD2	ASP	A	492	L	H	HD3	LYS	V	236
R	H	OD2	ASP	A	492	L	H	HZ2	LYS	V	236
R	H	OD2	ASP	A	492	L	H	HZ3	LYS	V	236
R	H	N	VAL	A	493	L	H	HD2	LYS	V	236
R	H	CA	VAL	A	493	L	H	HD2	LYS	V	236
R	H	CB	VAL	A	493	L	H	CB	ARG	V	232
R	H	CB	VAL	A	493	L	H	HB3	ARG	V	232
R	H	CB	VAL	A	493	L	H	HD3	ARG	V	232
R	H	CB	VAL	A	493	L	H	HB2	LYS	V	236
R	H	CG1	VAL	A	493	L	H	CB	ARG	V	232
R	H	CG1	VAL	A	493	L	H	O	ARG	V	232
R	H	CG1	VAL	A	493	L	H	HB3	ARG	V	232
R	H	CG1	VAL	A	493	L	H	HD3	ARG	V	232
R	H	CG1	VAL	A	493	L	H	HB2	LYS	V	236
R	H	CG2	VAL	A	493	L	H	C	ARG	V	232
R	H	CG2	VAL	A	493	L	H	CB	ARG	V	232
R	H	CG2	VAL	A	493	L	H	O	ARG	V	232
R	H	CG2	VAL	A	493	L	H	HB2	ARG	V	232
R	H	CG2	VAL	A	493	L	H	HB3	ARG	V	232
R	H	CG2	VAL	A	493	L	H	HA	GLN	V	233
R	H	CG2	VAL	A	493	L	H	CB	LYS	V	236
R	H	CG2	VAL	A	493	L	H	HB2	LYS	V	236
R	H	CG2	VAL	A	493	L	H	HB3	LYS	V	236
R	H	CG2	VAL	A	493	L	H	HD2	LYS	V	236
R	H	OG1	THR	A	494	L	H	NH1	ARG	V	232
R	H	OG1	THR	A	494	L	H	HH11	ARG	V	232
R	H	OG1	THR	A	494	L	H	HH12	ARG	V	232
R	H	CE1	PHE	A	496	L	H	CG	GLN	V	239
R	H	CE1	PHE	A	496	L	H	HG2	GLN	V	239
R	H	CZ	PHE	A	496	L	H	CG	GLN	V	239
R	H	CZ	PHE	A	496	L	H	HG2	GLN	V	239
R	H	CZ	PHE	A	496	L	H	HG3	GLN	V	239

- 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