IID

P24903_Q6VVX0.1 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	LEU	A	18	L	H	ARG	V	140
R	H	GLU	A	219	L	H	ARG	V	433
R	H	ALA	A	224	L	H	GLN	V	130
R	H	SER	A	225	L	H	ARG	V	133
R	H	LEU	A	228	L	H	GLN	V	130
R	H	LEU	A	228	L	H	ARG	V	133
R	H	LEU	A	228	L	-	LYS	V	139
R	H	ILE	A	235	L	-	LYS	V	139
R	-	LEU	A	238	L	-	GLY	V	138
R	-	LEU	A	238	L	-	LYS	V	139
R	-	LEU	A	238	L	H	ARG	V	140
R	-	PRO	A	239	L	H	ARG	V	343
R	-	PHE	A	240	L	-	GLY	V	138
R	-	PHE	A	240	L	H	LEU	V	340
R	-	PHE	A	240	L	H	ARG	V	343
R	H	LYS	A	242	L	H	ARG	V	133
R	-	LEU	A	46	L	-	ARG	V	259
R	-	LEU	A	46	L	-	PRO	V	261
R	-	PRO	A	47	L	-	ARG	V	259
R	H	HIS	A	475	L	-	ASP	V	374
R	H	HIS	A	475	L	S	LEU	V	381
R	-	LEU	A	477	L	-	ARG	V	373
R	-	LEU	A	477	L	-	ASP	V	374
R	-	LEU	A	477	L	-	LYS	V	384
R	-	ASP	A	480	L	H	LYS	V	122
R	-	LYS	A	482	L	H	ASP	V	119
R	-	ARG	A	484	L	H	ARG	V	433
R	-	LEU	A	485	L	H	GLN	V	126
R	-	ILE	A	49	L	H	ASN	V	134
R	-	GLN	A	492	L	H	LYS	V	122
R	-	GLN	A	492	L	-	ARG	V	373
R	-	GLN	A	492	L	H	ARG	V	433
R	-	GLN	A	492	L	-	GLU	V	93
R	-	PRO	A	493	L	-	ARG	V	373
R	-	PRO	A	493	L	-	GLU	V	93
R	-	PRO	A	493	L	H	GLU	V	94
R	-	TYR	A	494	L	-	ARG	V	373
R	-	LEU	A	495	L	-	ARG	V	373
R	H	TYR	A	53	L	H	PHE	V	127
R	H	TYR	A	53	L	H	GLN	V	130
R	H	TYR	A	53	L	H	ILE	V	131
R	H	TYR	A	53	L	H	ASN	V	134
R	H	TYR	A	53	L	H	CYS	V	267
R	H	TYR	A	53	L	H	LYS	V	271
R	H	ALA	A	56	L	H	GLN	V	126
R	H	ALA	A	56	L	H	PHE	V	127
R	H	ALA	A	56	L	H	GLN	V	130
R	H	ALA	A	57	L	H	PHE	V	127
R	H	ALA	A	57	L	H	GLN	V	130
R	H	ALA	A	57	L	H	LYS	V	271
R	H	ALA	A	57	L	-	PHE	V	283
R	-	SER	A	58	L	H	LYS	V	271
R	-	SER	A	59	L	H	VAL	V	123
R	-	SER	A	59	L	H	LYS	V	271
R	-	SER	A	59	L	-	GLU	V	275
R	-	SER	A	59	L	-	PHE	V	283

- 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

P24903_Q6VVX0.1 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	CD2	LEU	A	18	L	H	HH21	ARG	V	140
R	H	CD2	LEU	A	18	L	H	HH22	ARG	V	140
R	-	CD1	LEU	A	46	L	-	HG2	PRO	V	261
R	-	CD1	LEU	A	46	L	-	HG3	PRO	V	261
R	-	CD2	LEU	A	46	L	-	O	ARG	V	259
R	-	CD2	LEU	A	46	L	-	CG	PRO	V	261
R	-	CD2	LEU	A	46	L	-	CD	PRO	V	261
R	-	CD2	LEU	A	46	L	-	HG3	PRO	V	261
R	-	CD2	LEU	A	46	L	-	HD2	PRO	V	261
R	-	CD2	LEU	A	46	L	-	HD3	PRO	V	261
R	-	CD	PRO	A	47	L	-	O	ARG	V	259
R	-	CD1	ILE	A	49	L	H	CG	ASN	V	134
R	-	CD1	ILE	A	49	L	H	ND2	ASN	V	134
R	-	CD1	ILE	A	49	L	H	OD1	ASN	V	134
R	-	CD1	ILE	A	49	L	H	HD21	ASN	V	134
R	-	CD1	ILE	A	49	L	H	HD22	ASN	V	134
R	H	CA	TYR	A	53	L	H	HG2	GLN	V	130
R	H	CB	TYR	A	53	L	H	HD22	ASN	V	134
R	H	O	TYR	A	53	L	H	HG2	GLN	V	130
R	H	CG	TYR	A	53	L	H	HD21	ASN	V	134
R	H	CG	TYR	A	53	L	H	HD22	ASN	V	134
R	H	CD2	TYR	A	53	L	H	CG	GLN	V	130
R	H	CD2	TYR	A	53	L	H	HG2	GLN	V	130
R	H	CD2	TYR	A	53	L	H	HG3	GLN	V	130
R	H	CD2	TYR	A	53	L	H	HG13	ILE	V	131
R	H	CD2	TYR	A	53	L	H	ND2	ASN	V	134
R	H	CD2	TYR	A	53	L	H	HD21	ASN	V	134
R	H	CD2	TYR	A	53	L	H	HD22	ASN	V	134
R	H	CE1	TYR	A	53	L	H	HE2	PHE	V	127
R	H	CE2	TYR	A	53	L	H	HG3	GLN	V	130
R	H	CE2	TYR	A	53	L	H	CG1	ILE	V	131
R	H	CE2	TYR	A	53	L	H	HG12	ILE	V	131
R	H	CE2	TYR	A	53	L	H	HG13	ILE	V	131
R	H	CE2	TYR	A	53	L	H	HD13	ILE	V	131
R	H	CE2	TYR	A	53	L	H	ND2	ASN	V	134
R	H	CE2	TYR	A	53	L	H	HD21	ASN	V	134
R	H	CE2	TYR	A	53	L	H	HD22	ASN	V	134
R	H	OH	TYR	A	53	L	H	CD2	PHE	V	127
R	H	OH	TYR	A	53	L	H	CE2	PHE	V	127
R	H	OH	TYR	A	53	L	H	CZ	PHE	V	127
R	H	OH	TYR	A	53	L	H	HD2	PHE	V	127
R	H	OH	TYR	A	53	L	H	HE2	PHE	V	127
R	H	OH	TYR	A	53	L	H	HZ	PHE	V	127
R	H	OH	TYR	A	53	L	H	CG1	ILE	V	131
R	H	OH	TYR	A	53	L	H	CD1	ILE	V	131
R	H	OH	TYR	A	53	L	H	HG12	ILE	V	131
R	H	OH	TYR	A	53	L	H	HG13	ILE	V	131
R	H	OH	TYR	A	53	L	H	HD12	ILE	V	131
R	H	OH	TYR	A	53	L	H	HD13	ILE	V	131
R	H	OH	TYR	A	53	L	H	CB	CYS	V	267
R	H	OH	TYR	A	53	L	H	O	CYS	V	267
R	H	OH	TYR	A	53	L	H	HB3	CYS	V	267
R	H	OH	TYR	A	53	L	H	HB2	LYS	V	271
R	H	CZ	TYR	A	53	L	H	CE2	PHE	V	127
R	H	CZ	TYR	A	53	L	H	HE2	PHE	V	127
R	H	CZ	TYR	A	53	L	H	CG1	ILE	V	131
R	H	CZ	TYR	A	53	L	H	HG12	ILE	V	131
R	H	CZ	TYR	A	53	L	H	HG13	ILE	V	131
R	H	CZ	TYR	A	53	L	H	HD13	ILE	V	131
R	H	CZ	TYR	A	53	L	H	HB3	CYS	V	267
R	H	CA	ALA	A	56	L	H	HE21	GLN	V	126
R	H	CA	ALA	A	56	L	H	HG2	GLN	V	130
R	H	C	ALA	A	56	L	H	HG2	GLN	V	126
R	H	C	ALA	A	56	L	H	HE21	GLN	V	126
R	H	C	ALA	A	56	L	H	HG2	GLN	V	130
R	H	CB	ALA	A	56	L	H	CG	GLN	V	130
R	H	CB	ALA	A	56	L	H	CD	GLN	V	130
R	H	CB	ALA	A	56	L	H	OE1	GLN	V	130
R	H	CB	ALA	A	56	L	H	HB2	GLN	V	130
R	H	CB	ALA	A	56	L	H	HG2	GLN	V	130
R	H	O	ALA	A	56	L	H	CG	GLN	V	126
R	H	O	ALA	A	56	L	H	CD	GLN	V	126
R	H	O	ALA	A	56	L	H	NE2	GLN	V	126
R	H	O	ALA	A	56	L	H	HG2	GLN	V	126
R	H	O	ALA	A	56	L	H	HG3	GLN	V	126
R	H	O	ALA	A	56	L	H	HE21	GLN	V	126
R	H	O	ALA	A	56	L	H	HE22	GLN	V	126
R	H	O	ALA	A	56	L	H	HA	PHE	V	127
R	H	O	ALA	A	56	L	H	HB2	GLN	V	130
R	H	N	ALA	A	57	L	H	HG2	GLN	V	130
R	H	CA	ALA	A	57	L	H	CD2	PHE	V	127
R	H	CA	ALA	A	57	L	H	HA	PHE	V	127
R	H	CA	ALA	A	57	L	H	HD2	PHE	V	127
R	H	CA	ALA	A	57	L	H	HE3	LYS	V	271
R	H	C	ALA	A	57	L	H	HD2	PHE	V	127
R	H	C	ALA	A	57	L	H	CE	LYS	V	271
R	H	C	ALA	A	57	L	H	NZ	LYS	V	271
R	H	C	ALA	A	57	L	H	HE2	LYS	V	271
R	H	C	ALA	A	57	L	H	HE3	LYS	V	271
R	H	C	ALA	A	57	L	H	HZ2	LYS	V	271
R	H	CB	ALA	A	57	L	H	CD2	PHE	V	127
R	H	CB	ALA	A	57	L	H	CE2	PHE	V	127
R	H	CB	ALA	A	57	L	H	HA	PHE	V	127
R	H	CB	ALA	A	57	L	H	HD2	PHE	V	127
R	H	CB	ALA	A	57	L	H	HE2	PHE	V	127
R	H	CB	ALA	A	57	L	H	HE3	LYS	V	271
R	H	O	ALA	A	57	L	H	CD2	PHE	V	127
R	H	O	ALA	A	57	L	H	HB3	PHE	V	127
R	H	O	ALA	A	57	L	H	HD2	PHE	V	127
R	H	O	ALA	A	57	L	H	CD	LYS	V	271
R	H	O	ALA	A	57	L	H	CE	LYS	V	271
R	H	O	ALA	A	57	L	H	NZ	LYS	V	271
R	H	O	ALA	A	57	L	H	HG2	LYS	V	271
R	H	O	ALA	A	57	L	H	HE2	LYS	V	271
R	H	O	ALA	A	57	L	H	HE3	LYS	V	271
R	H	O	ALA	A	57	L	H	HZ2	LYS	V	271
R	H	O	ALA	A	57	L	-	HZ	PHE	V	283
R	-	N	SER	A	58	L	H	CE	LYS	V	271
R	-	N	SER	A	58	L	H	NZ	LYS	V	271
R	-	N	SER	A	58	L	H	HE3	LYS	V	271
R	-	N	SER	A	58	L	H	HZ2	LYS	V	271
R	-	CA	SER	A	58	L	H	CE	LYS	V	271
R	-	CA	SER	A	58	L	H	NZ	LYS	V	271
R	-	CA	SER	A	58	L	H	HE3	LYS	V	271
R	-	CA	SER	A	58	L	H	HZ1	LYS	V	271
R	-	CA	SER	A	58	L	H	HZ2	LYS	V	271
R	-	C	SER	A	58	L	H	HZ2	LYS	V	271
R	-	CB	SER	A	58	L	H	HZ2	LYS	V	271
R	-	OG	SER	A	58	L	H	HZ2	LYS	V	271
R	-	N	SER	A	59	L	H	HG12	VAL	V	123
R	-	N	SER	A	59	L	H	HZ2	LYS	V	271
R	-	N	SER	A	59	L	-	OE1	GLU	V	275
R	-	CA	SER	A	59	L	H	CG1	VAL	V	123
R	-	CA	SER	A	59	L	H	CG2	VAL	V	123
R	-	CA	SER	A	59	L	H	HG12	VAL	V	123
R	-	CA	SER	A	59	L	H	HG13	VAL	V	123
R	-	CA	SER	A	59	L	H	HG22	VAL	V	123
R	-	CA	SER	A	59	L	H	HG23	VAL	V	123
R	-	C	SER	A	59	L	H	HG22	VAL	V	123
R	-	CB	SER	A	59	L	H	CG1	VAL	V	123
R	-	CB	SER	A	59	L	H	CG2	VAL	V	123
R	-	CB	SER	A	59	L	H	HG12	VAL	V	123
R	-	CB	SER	A	59	L	H	HG13	VAL	V	123
R	-	CB	SER	A	59	L	H	HG22	VAL	V	123
R	-	CB	SER	A	59	L	H	HG23	VAL	V	123
R	-	CB	SER	A	59	L	-	HE2	PHE	V	283
R	-	O	SER	A	59	L	H	HG22	VAL	V	123
R	-	OG	SER	A	59	L	-	OE1	GLU	V	275
R	H	OE1	GLU	A	219	L	H	HH12	ARG	V	433
R	H	CA	ALA	A	224	L	H	OE1	GLN	V	130
R	H	CB	ALA	A	224	L	H	CD	GLN	V	130
R	H	CB	ALA	A	224	L	H	OE1	GLN	V	130
R	H	CB	ALA	A	224	L	H	HE22	GLN	V	130
R	H	N	SER	A	225	L	H	NH1	ARG	V	133
R	H	N	SER	A	225	L	H	HH11	ARG	V	133
R	H	N	SER	A	225	L	H	HH12	ARG	V	133
R	H	CA	SER	A	225	L	H	NH1	ARG	V	133
R	H	CA	SER	A	225	L	H	HH11	ARG	V	133
R	H	CA	SER	A	225	L	H	HH12	ARG	V	133
R	H	CB	SER	A	225	L	H	NH1	ARG	V	133
R	H	CB	SER	A	225	L	H	HH11	ARG	V	133
R	H	CB	SER	A	225	L	H	HH12	ARG	V	133
R	H	OG	SER	A	225	L	H	NE	ARG	V	133
R	H	OG	SER	A	225	L	H	NH1	ARG	V	133
R	H	OG	SER	A	225	L	H	NH2	ARG	V	133
R	H	OG	SER	A	225	L	H	CZ	ARG	V	133
R	H	OG	SER	A	225	L	H	HD3	ARG	V	133
R	H	OG	SER	A	225	L	H	HH11	ARG	V	133
R	H	OG	SER	A	225	L	H	HH12	ARG	V	133
R	H	OG	SER	A	225	L	H	HH21	ARG	V	133
R	H	OG	SER	A	225	L	H	HH22	ARG	V	133
R	H	CG	LEU	A	228	L	H	HE22	GLN	V	130
R	H	CG	LEU	A	228	L	-	HZ3	LYS	V	139
R	H	CD1	LEU	A	228	L	H	NE2	GLN	V	130
R	H	CD1	LEU	A	228	L	H	HE22	GLN	V	130
R	H	CD1	LEU	A	228	L	H	HB3	ARG	V	133
R	H	CD1	LEU	A	228	L	-	NZ	LYS	V	139
R	H	CD1	LEU	A	228	L	-	HZ3	LYS	V	139
R	H	CD2	LEU	A	228	L	-	HZ3	LYS	V	139
R	H	CG1	ILE	A	235	L	-	HE2	LYS	V	139
R	H	CG2	ILE	A	235	L	-	HE2	LYS	V	139
R	H	CD1	ILE	A	235	L	-	CE	LYS	V	139
R	H	CD1	ILE	A	235	L	-	NZ	LYS	V	139
R	H	CD1	ILE	A	235	L	-	HE2	LYS	V	139
R	H	CD1	ILE	A	235	L	-	HZ2	LYS	V	139
R	H	CD1	ILE	A	235	L	-	HZ3	LYS	V	139
R	-	CB	LEU	A	238	L	-	O	GLY	V	138
R	-	CG	LEU	A	238	L	-	O	GLY	V	138
R	-	CG	LEU	A	238	L	-	HA	LYS	V	139
R	-	CG	LEU	A	238	L	-	HG2	LYS	V	139
R	-	CD1	LEU	A	238	L	-	C	GLY	V	138
R	-	CD1	LEU	A	238	L	-	O	GLY	V	138
R	-	CD1	LEU	A	238	L	-	N	LYS	V	139
R	-	CD1	LEU	A	238	L	-	CA	LYS	V	139
R	-	CD1	LEU	A	238	L	-	CB	LYS	V	139
R	-	CD1	LEU	A	238	L	-	CG	LYS	V	139
R	-	CD1	LEU	A	238	L	-	HA	LYS	V	139
R	-	CD1	LEU	A	238	L	-	HB3	LYS	V	139
R	-	CD1	LEU	A	238	L	-	HG2	LYS	V	139
R	-	CD1	LEU	A	238	L	-	HG3	LYS	V	139
R	-	CD2	LEU	A	238	L	-	O	GLY	V	138
R	-	CD2	LEU	A	238	L	-	CA	LYS	V	139
R	-	CD2	LEU	A	238	L	-	HA	LYS	V	139
R	-	CD2	LEU	A	238	L	H	H	ARG	V	140
R	-	CG	PRO	A	239	L	H	NH2	ARG	V	343
R	-	CG	PRO	A	239	L	H	HH21	ARG	V	343
R	-	CG	PRO	A	239	L	H	HH22	ARG	V	343
R	-	CD1	PHE	A	240	L	H	HH22	ARG	V	343
R	-	CD2	PHE	A	240	L	-	HA2	GLY	V	138
R	-	CD2	PHE	A	240	L	H	HD21	LEU	V	340
R	-	CE1	PHE	A	240	L	H	NH1	ARG	V	343
R	-	CE1	PHE	A	240	L	H	NH2	ARG	V	343
R	-	CE1	PHE	A	240	L	H	CZ	ARG	V	343
R	-	CE1	PHE	A	240	L	H	HH12	ARG	V	343
R	-	CE1	PHE	A	240	L	H	HH21	ARG	V	343
R	-	CE1	PHE	A	240	L	H	HH22	ARG	V	343
R	-	CE2	PHE	A	240	L	H	CD2	LEU	V	340
R	-	CE2	PHE	A	240	L	H	HD12	LEU	V	340
R	-	CE2	PHE	A	240	L	H	HD21	LEU	V	340
R	-	CE2	PHE	A	240	L	H	NH2	ARG	V	343
R	-	CE2	PHE	A	240	L	H	HH12	ARG	V	343
R	-	CE2	PHE	A	240	L	H	HH22	ARG	V	343
R	-	CZ	PHE	A	240	L	H	HD12	LEU	V	340
R	-	CZ	PHE	A	240	L	H	HD21	LEU	V	340
R	-	CZ	PHE	A	240	L	H	NH1	ARG	V	343
R	-	CZ	PHE	A	240	L	H	NH2	ARG	V	343
R	-	CZ	PHE	A	240	L	H	CZ	ARG	V	343
R	-	CZ	PHE	A	240	L	H	HH11	ARG	V	343
R	-	CZ	PHE	A	240	L	H	HH12	ARG	V	343
R	-	CZ	PHE	A	240	L	H	HH21	ARG	V	343
R	-	CZ	PHE	A	240	L	H	HH22	ARG	V	343
R	H	CB	LYS	A	242	L	H	HH22	ARG	V	133
R	H	CG	LYS	A	242	L	H	HH22	ARG	V	133
R	H	CD	LYS	A	242	L	H	HH12	ARG	V	133
R	H	CD	LYS	A	242	L	H	HH22	ARG	V	133
R	H	CE	LYS	A	242	L	H	HH22	ARG	V	133
R	H	CG	HIS	A	475	L	-	OD2	ASP	V	374
R	H	CD2	HIS	A	475	L	-	CG	ASP	V	374
R	H	CD2	HIS	A	475	L	-	OD2	ASP	V	374
R	H	NE2	HIS	A	475	L	-	OD2	ASP	V	374
R	H	NE2	HIS	A	475	L	S	HD23	LEU	V	381
R	-	CG	LEU	A	477	L	-	HD2	LYS	V	384
R	-	CG	LEU	A	477	L	-	HZ2	LYS	V	384
R	-	CD1	LEU	A	477	L	-	NZ	LYS	V	384
R	-	CD1	LEU	A	477	L	-	HD2	LYS	V	384
R	-	CD1	LEU	A	477	L	-	HD3	LYS	V	384
R	-	CD1	LEU	A	477	L	-	HZ2	LYS	V	384
R	-	CD1	LEU	A	477	L	-	HZ3	LYS	V	384
R	-	CD2	LEU	A	477	L	-	CA	ARG	V	373
R	-	CD2	LEU	A	477	L	-	CB	ARG	V	373
R	-	CD2	LEU	A	477	L	-	HA	ARG	V	373
R	-	CD2	LEU	A	477	L	-	HB2	ARG	V	373
R	-	CD2	LEU	A	477	L	-	HB3	ARG	V	373
R	-	CD2	LEU	A	477	L	-	H	ASP	V	374
R	-	CD2	LEU	A	477	L	-	HD2	LYS	V	384
R	-	CG	ASP	A	480	L	H	HZ2	LYS	V	122
R	-	OD2	ASP	A	480	L	H	NZ	LYS	V	122
R	-	OD2	ASP	A	480	L	H	HZ1	LYS	V	122
R	-	OD2	ASP	A	480	L	H	HZ2	LYS	V	122
R	-	OD2	ASP	A	480	L	H	HZ3	LYS	V	122
R	-	CD	LYS	A	482	L	H	OD1	ASP	V	119
R	-	CD	LYS	A	482	L	H	OD2	ASP	V	119
R	-	CE	LYS	A	482	L	H	CG	ASP	V	119
R	-	CE	LYS	A	482	L	H	OD2	ASP	V	119
R	-	NZ	LYS	A	482	L	H	CB	ASP	V	119
R	-	NZ	LYS	A	482	L	H	CG	ASP	V	119
R	-	NZ	LYS	A	482	L	H	OD1	ASP	V	119
R	-	NZ	LYS	A	482	L	H	OD2	ASP	V	119
R	-	NZ	LYS	A	482	L	H	HB3	ASP	V	119
R	-	CD	ARG	A	484	L	H	HH22	ARG	V	433
R	-	NE	ARG	A	484	L	H	NH2	ARG	V	433
R	-	NE	ARG	A	484	L	H	HH12	ARG	V	433
R	-	NE	ARG	A	484	L	H	HH21	ARG	V	433
R	-	NE	ARG	A	484	L	H	HH22	ARG	V	433
R	-	NH1	ARG	A	484	L	H	NH2	ARG	V	433
R	-	NH1	ARG	A	484	L	H	HH12	ARG	V	433
R	-	NH1	ARG	A	484	L	H	HH21	ARG	V	433
R	-	NH1	ARG	A	484	L	H	HH22	ARG	V	433
R	-	NH2	ARG	A	484	L	H	NH1	ARG	V	433
R	-	NH2	ARG	A	484	L	H	NH2	ARG	V	433
R	-	NH2	ARG	A	484	L	H	CZ	ARG	V	433
R	-	NH2	ARG	A	484	L	H	HH11	ARG	V	433
R	-	NH2	ARG	A	484	L	H	HH12	ARG	V	433
R	-	NH2	ARG	A	484	L	H	HH21	ARG	V	433
R	-	NH2	ARG	A	484	L	H	HH22	ARG	V	433
R	-	CZ	ARG	A	484	L	H	NH1	ARG	V	433
R	-	CZ	ARG	A	484	L	H	NH2	ARG	V	433
R	-	CZ	ARG	A	484	L	H	CZ	ARG	V	433
R	-	CZ	ARG	A	484	L	H	HH12	ARG	V	433
R	-	CZ	ARG	A	484	L	H	HH21	ARG	V	433
R	-	CZ	ARG	A	484	L	H	HH22	ARG	V	433
R	-	CD2	LEU	A	485	L	H	HE22	GLN	V	126
R	-	CB	GLN	A	492	L	-	HG3	GLU	V	93
R	-	CB	GLN	A	492	L	-	HH22	ARG	V	373
R	-	CD	GLN	A	492	L	-	OE1	GLU	V	93
R	-	CD	GLN	A	492	L	H	HZ1	LYS	V	122
R	-	CD	GLN	A	492	L	H	HZ3	LYS	V	122
R	-	NE2	GLN	A	492	L	H	NZ	LYS	V	122
R	-	NE2	GLN	A	492	L	H	HZ1	LYS	V	122
R	-	NE2	GLN	A	492	L	H	HZ3	LYS	V	122
R	-	OE1	GLN	A	492	L	-	CD	GLU	V	93
R	-	OE1	GLN	A	492	L	-	OE1	GLU	V	93
R	-	OE1	GLN	A	492	L	-	OE2	GLU	V	93
R	-	OE1	GLN	A	492	L	-	HG3	GLU	V	93
R	-	OE1	GLN	A	492	L	H	HH21	ARG	V	433
R	-	N	PRO	A	493	L	-	HG3	GLU	V	93
R	-	CA	PRO	A	493	L	-	HG3	GLU	V	93
R	-	CA	PRO	A	493	L	-	HH12	ARG	V	373
R	-	C	PRO	A	493	L	-	NH1	ARG	V	373
R	-	C	PRO	A	493	L	-	NH2	ARG	V	373
R	-	C	PRO	A	493	L	-	CZ	ARG	V	373
R	-	C	PRO	A	493	L	-	HH11	ARG	V	373
R	-	C	PRO	A	493	L	-	HH12	ARG	V	373
R	-	C	PRO	A	493	L	-	HH22	ARG	V	373
R	-	CB	PRO	A	493	L	-	HB3	GLU	V	93
R	-	CB	PRO	A	493	L	-	HG3	GLU	V	93
R	-	CB	PRO	A	493	L	H	OE1	GLU	V	94
R	-	O	PRO	A	493	L	-	HG3	GLU	V	93
R	-	O	PRO	A	493	L	-	NH1	ARG	V	373
R	-	O	PRO	A	493	L	-	NH2	ARG	V	373
R	-	O	PRO	A	493	L	-	CZ	ARG	V	373
R	-	O	PRO	A	493	L	-	HH11	ARG	V	373
R	-	O	PRO	A	493	L	-	HH12	ARG	V	373
R	-	O	PRO	A	493	L	-	HH21	ARG	V	373
R	-	O	PRO	A	493	L	-	HH22	ARG	V	373
R	-	CG	PRO	A	493	L	-	CB	GLU	V	93
R	-	CG	PRO	A	493	L	-	CG	GLU	V	93
R	-	CG	PRO	A	493	L	-	HB2	GLU	V	93
R	-	CG	PRO	A	493	L	-	HB3	GLU	V	93
R	-	CG	PRO	A	493	L	-	HG3	GLU	V	93
R	-	CD	PRO	A	493	L	-	CB	GLU	V	93
R	-	CD	PRO	A	493	L	-	CG	GLU	V	93
R	-	CD	PRO	A	493	L	-	HB2	GLU	V	93
R	-	CD	PRO	A	493	L	-	HB3	GLU	V	93
R	-	CD	PRO	A	493	L	-	HG3	GLU	V	93
R	-	N	TYR	A	494	L	-	NH1	ARG	V	373
R	-	N	TYR	A	494	L	-	HH11	ARG	V	373
R	-	N	TYR	A	494	L	-	HH12	ARG	V	373
R	-	CA	TYR	A	494	L	-	NH1	ARG	V	373
R	-	CA	TYR	A	494	L	-	HH11	ARG	V	373
R	-	CA	TYR	A	494	L	-	HH12	ARG	V	373
R	-	C	TYR	A	494	L	-	NH1	ARG	V	373
R	-	C	TYR	A	494	L	-	HH11	ARG	V	373
R	-	C	TYR	A	494	L	-	HH12	ARG	V	373
R	-	CB	TYR	A	494	L	-	NH1	ARG	V	373
R	-	CB	TYR	A	494	L	-	HH11	ARG	V	373
R	-	CB	TYR	A	494	L	-	HH12	ARG	V	373
R	-	N	LEU	A	495	L	-	NH1	ARG	V	373
R	-	N	LEU	A	495	L	-	HH11	ARG	V	373
R	-	N	LEU	A	495	L	-	HH12	ARG	V	373

- 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