IID

Q6VVX0_P20853.1 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	PHE	A	19	L	H	GLY	V	144
R	H	PHE	A	19	L	H	GLU	V	147
R	H	LEU	A	22	L	H	ARG	V	143
R	H	LEU	A	22	L	H	GLU	V	147
R	H	ALA	A	224	L	H	THR	V	347
R	H	ALA	A	224	L	H	LYS	V	348
R	H	SER	A	225	L	H	LYS	V	348
R	H	LEU	A	228	L	H	GLU	V	344
R	H	LEU	A	228	L	H	THR	V	347
R	H	LEU	A	228	L	H	LYS	V	348
R	H	PHE	A	23	L	H	ASP	V	137
R	H	PHE	A	23	L	-	GLY	V	139
R	H	PHE	A	23	L	-	LYS	V	142
R	H	PHE	A	23	L	H	GLY	V	144
R	-	PHE	A	232	L	H	ARG	V	143
R	-	PHE	A	232	L	H	GLU	V	344
R	H	TRP	A	234	L	H	ARG	V	143
R	H	TRP	A	234	L	-	LYS	V	342
R	H	TRP	A	234	L	H	GLU	V	344
R	H	ILE	A	235	L	H	GLU	V	344
R	H	ILE	A	235	L	H	LYS	V	348
R	-	LEU	A	238	L	-	ARG	V	339
R	-	PHE	A	240	L	-	ILE	V	335
R	-	PHE	A	240	L	-	GLY	V	336
R	-	PHE	A	240	L	-	ASN	V	338
R	H	HIS	A	243	L	H	LYS	V	348
R	H	LEU	A	25	L	H	ARG	V	143
R	H	GLY	A	26	L	-	LYS	V	142
R	H	GLY	A	26	L	H	ARG	V	143
R	H	VAL	A	27	L	-	LYS	V	142
R	H	LEU	A	30	L	-	GLY	V	141
R	H	LEU	A	30	L	-	LYS	V	142
R	-	LEU	A	46	L	H	ARG	V	346
R	-	PRO	A	47	L	-	GLY	V	141
R	-	PHE	A	48	L	-	GLY	V	141
R	-	PHE	A	48	L	-	LYS	V	142
R	-	PHE	A	48	L	H	ARG	V	143
R	-	LYS	A	482	L	-	ASP	V	419
R	-	LYS	A	482	L	-	LYS	V	420
R	-	PRO	A	483	L	-	LYS	V	420
R	-	ILE	A	49	L	H	GLU	V	344
R	-	ILE	A	49	L	H	ARG	V	346
R	-	ILE	A	49	L	H	THR	V	347
R	H	ILE	A	52	L	H	THR	V	347
R	H	TYR	A	53	L	H	ARG	V	346
R	H	TYR	A	53	L	H	THR	V	347
R	H	TYR	A	53	L	H	GLU	V	353
R	H	TYR	A	53	L	-	PHE	V	423
R	H	TYR	A	53	L	-	LYS	V	425
R	H	TYR	A	53	L	H	ARG	V	446
R	H	ALA	A	56	L	H	THR	V	347
R	H	ALA	A	56	L	-	GLN	V	422
R	H	ALA	A	56	L	-	PHE	V	423
R	H	ALA	A	57	L	-	PHE	V	423
R	H	ALA	A	57	L	-	LYS	V	424
R	H	ALA	A	57	L	-	LYS	V	425
R	-	SER	A	58	L	-	ASP	V	418
R	-	SER	A	58	L	-	GLN	V	422
R	-	SER	A	58	L	-	PHE	V	423
R	-	SER	A	59	L	-	ASP	V	418
R	-	SER	A	59	L	-	GLN	V	422
R	-	SER	A	59	L	-	PHE	V	423
R	-	SER	A	59	L	-	LYS	V	424
R	-	LEU	A	61	L	-	LYS	V	420

- 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

Q6VVX0_P20853.1 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	CA	PHE	A	19	L	H	OE2	GLU	V	147
R	H	O	PHE	A	19	L	H	OE2	GLU	V	147
R	H	CD2	PHE	A	19	L	H	OE2	GLU	V	147
R	H	CE2	PHE	A	19	L	H	O	GLY	V	144
R	H	CE2	PHE	A	19	L	H	HA2	GLY	V	144
R	H	CA	LEU	A	22	L	H	OE1	GLU	V	147
R	H	C	LEU	A	22	L	H	HB2	ARG	V	143
R	H	C	LEU	A	22	L	H	HB3	ARG	V	143
R	H	C	LEU	A	22	L	H	HD2	ARG	V	143
R	H	C	LEU	A	22	L	H	OE1	GLU	V	147
R	H	CB	LEU	A	22	L	H	HB3	ARG	V	143
R	H	CB	LEU	A	22	L	H	CD	GLU	V	147
R	H	CB	LEU	A	22	L	H	OE1	GLU	V	147
R	H	CB	LEU	A	22	L	H	OE2	GLU	V	147
R	H	O	LEU	A	22	L	H	CB	ARG	V	143
R	H	O	LEU	A	22	L	H	CD	ARG	V	143
R	H	O	LEU	A	22	L	H	HB2	ARG	V	143
R	H	O	LEU	A	22	L	H	HB3	ARG	V	143
R	H	O	LEU	A	22	L	H	HD2	ARG	V	143
R	H	O	LEU	A	22	L	H	HD3	ARG	V	143
R	H	O	LEU	A	22	L	H	HH11	ARG	V	143
R	H	CG	LEU	A	22	L	H	CD	GLU	V	147
R	H	CG	LEU	A	22	L	H	OE1	GLU	V	147
R	H	CG	LEU	A	22	L	H	OE2	GLU	V	147
R	H	CD1	LEU	A	22	L	H	CG	GLU	V	147
R	H	CD1	LEU	A	22	L	H	CD	GLU	V	147
R	H	CD1	LEU	A	22	L	H	OE1	GLU	V	147
R	H	CD1	LEU	A	22	L	H	OE2	GLU	V	147
R	H	CD1	LEU	A	22	L	H	HG2	GLU	V	147
R	H	CD2	LEU	A	22	L	H	HD3	ARG	V	143
R	H	CD2	LEU	A	22	L	H	CD	GLU	V	147
R	H	CD2	LEU	A	22	L	H	OE1	GLU	V	147
R	H	CD2	PHE	A	23	L	H	HA3	GLY	V	144
R	H	CE2	PHE	A	23	L	H	O	ASP	V	137
R	H	CE2	PHE	A	23	L	-	HA2	GLY	V	139
R	H	CE2	PHE	A	23	L	-	HD2	LYS	V	142
R	H	CZ	PHE	A	23	L	H	O	ASP	V	137
R	H	CA	LEU	A	25	L	H	NH1	ARG	V	143
R	H	CA	LEU	A	25	L	H	HD2	ARG	V	143
R	H	CA	LEU	A	25	L	H	HH11	ARG	V	143
R	H	CA	LEU	A	25	L	H	HH12	ARG	V	143
R	H	C	LEU	A	25	L	H	NH1	ARG	V	143
R	H	C	LEU	A	25	L	H	HD2	ARG	V	143
R	H	C	LEU	A	25	L	H	HH11	ARG	V	143
R	H	CB	LEU	A	25	L	H	NH1	ARG	V	143
R	H	CB	LEU	A	25	L	H	CZ	ARG	V	143
R	H	CB	LEU	A	25	L	H	HD2	ARG	V	143
R	H	CB	LEU	A	25	L	H	HH11	ARG	V	143
R	H	CB	LEU	A	25	L	H	HH12	ARG	V	143
R	H	CG	LEU	A	25	L	H	NH1	ARG	V	143
R	H	CG	LEU	A	25	L	H	HH11	ARG	V	143
R	H	CG	LEU	A	25	L	H	HH12	ARG	V	143
R	H	CD1	LEU	A	25	L	H	NH1	ARG	V	143
R	H	CD1	LEU	A	25	L	H	HH11	ARG	V	143
R	H	CD1	LEU	A	25	L	H	HH12	ARG	V	143
R	H	CD2	LEU	A	25	L	H	HH12	ARG	V	143
R	H	N	GLY	A	26	L	H	CD	ARG	V	143
R	H	N	GLY	A	26	L	H	HB2	ARG	V	143
R	H	N	GLY	A	26	L	H	HG3	ARG	V	143
R	H	N	GLY	A	26	L	H	HD2	ARG	V	143
R	H	N	GLY	A	26	L	H	HH11	ARG	V	143
R	H	CA	GLY	A	26	L	-	HB3	LYS	V	142
R	H	CA	GLY	A	26	L	H	N	ARG	V	143
R	H	CA	GLY	A	26	L	H	CB	ARG	V	143
R	H	CA	GLY	A	26	L	H	CG	ARG	V	143
R	H	CA	GLY	A	26	L	H	CD	ARG	V	143
R	H	CA	GLY	A	26	L	H	H	ARG	V	143
R	H	CA	GLY	A	26	L	H	HB2	ARG	V	143
R	H	CA	GLY	A	26	L	H	HG3	ARG	V	143
R	H	CA	GLY	A	26	L	H	HD2	ARG	V	143
R	H	C	GLY	A	26	L	-	HB3	LYS	V	142
R	H	C	GLY	A	26	L	H	H	ARG	V	143
R	H	O	GLY	A	26	L	-	HB3	LYS	V	142
R	H	O	GLY	A	26	L	-	HG3	LYS	V	142
R	H	N	VAL	A	27	L	-	HB3	LYS	V	142
R	H	N	VAL	A	27	L	-	HD3	LYS	V	142
R	H	CA	VAL	A	27	L	-	HD3	LYS	V	142
R	H	CB	VAL	A	27	L	-	HD3	LYS	V	142
R	H	CG2	VAL	A	27	L	-	CD	LYS	V	142
R	H	CG2	VAL	A	27	L	-	HD3	LYS	V	142
R	H	CG2	VAL	A	27	L	-	HE3	LYS	V	142
R	H	CG2	VAL	A	27	L	-	HZ2	LYS	V	142
R	H	CB	LEU	A	30	L	-	HG3	LYS	V	142
R	H	CB	LEU	A	30	L	-	HE3	LYS	V	142
R	H	CG	LEU	A	30	L	-	O	GLY	V	141
R	H	CG	LEU	A	30	L	-	CG	LYS	V	142
R	H	CG	LEU	A	30	L	-	HA	LYS	V	142
R	H	CG	LEU	A	30	L	-	HG2	LYS	V	142
R	H	CG	LEU	A	30	L	-	HG3	LYS	V	142
R	H	CD1	LEU	A	30	L	-	O	GLY	V	141
R	H	CD1	LEU	A	30	L	-	CA	LYS	V	142
R	H	CD1	LEU	A	30	L	-	CB	LYS	V	142
R	H	CD1	LEU	A	30	L	-	CG	LYS	V	142
R	H	CD1	LEU	A	30	L	-	CD	LYS	V	142
R	H	CD1	LEU	A	30	L	-	CE	LYS	V	142
R	H	CD1	LEU	A	30	L	-	HA	LYS	V	142
R	H	CD1	LEU	A	30	L	-	HB3	LYS	V	142
R	H	CD1	LEU	A	30	L	-	HG2	LYS	V	142
R	H	CD1	LEU	A	30	L	-	HG3	LYS	V	142
R	H	CD1	LEU	A	30	L	-	HD3	LYS	V	142
R	H	CD1	LEU	A	30	L	-	HE2	LYS	V	142
R	H	CD1	LEU	A	30	L	-	HE3	LYS	V	142
R	H	CD2	LEU	A	30	L	-	O	GLY	V	141
R	H	CD2	LEU	A	30	L	-	HA	LYS	V	142
R	H	CD2	LEU	A	30	L	-	HG3	LYS	V	142
R	-	CB	LEU	A	46	L	H	NH2	ARG	V	346
R	-	CB	LEU	A	46	L	H	HH21	ARG	V	346
R	-	CB	LEU	A	46	L	H	HH22	ARG	V	346
R	-	CG	LEU	A	46	L	H	NH2	ARG	V	346
R	-	CG	LEU	A	46	L	H	HH21	ARG	V	346
R	-	CG	LEU	A	46	L	H	HH22	ARG	V	346
R	-	CD1	LEU	A	46	L	H	NH1	ARG	V	346
R	-	CD1	LEU	A	46	L	H	NH2	ARG	V	346
R	-	CD1	LEU	A	46	L	H	CZ	ARG	V	346
R	-	CD1	LEU	A	46	L	H	HH12	ARG	V	346
R	-	CD1	LEU	A	46	L	H	HH21	ARG	V	346
R	-	CD1	LEU	A	46	L	H	HH22	ARG	V	346
R	-	CD2	LEU	A	46	L	H	NH2	ARG	V	346
R	-	CD2	LEU	A	46	L	H	HH12	ARG	V	346
R	-	CD2	LEU	A	46	L	H	HH22	ARG	V	346
R	-	CB	PRO	A	47	L	-	CA	GLY	V	141
R	-	CB	PRO	A	47	L	-	C	GLY	V	141
R	-	CB	PRO	A	47	L	-	O	GLY	V	141
R	-	CB	PRO	A	47	L	-	HA2	GLY	V	141
R	-	CB	PRO	A	47	L	-	HA3	GLY	V	141
R	-	CG	PRO	A	47	L	-	CA	GLY	V	141
R	-	CG	PRO	A	47	L	-	O	GLY	V	141
R	-	CG	PRO	A	47	L	-	HA2	GLY	V	141
R	-	CG	PRO	A	47	L	-	HA3	GLY	V	141
R	-	CG	PHE	A	48	L	-	HA	LYS	V	142
R	-	CD1	PHE	A	48	L	-	HA	LYS	V	142
R	-	CD1	PHE	A	48	L	H	HG3	ARG	V	143
R	-	CD2	PHE	A	48	L	-	C	GLY	V	141
R	-	CD2	PHE	A	48	L	-	O	GLY	V	141
R	-	CD2	PHE	A	48	L	-	HA	LYS	V	142
R	-	CE1	PHE	A	48	L	-	O	GLY	V	141
R	-	CE1	PHE	A	48	L	-	CA	LYS	V	142
R	-	CE1	PHE	A	48	L	-	C	LYS	V	142
R	-	CE1	PHE	A	48	L	-	HA	LYS	V	142
R	-	CE1	PHE	A	48	L	-	HB3	LYS	V	142
R	-	CE1	PHE	A	48	L	H	N	ARG	V	143
R	-	CE1	PHE	A	48	L	H	CG	ARG	V	143
R	-	CE1	PHE	A	48	L	H	H	ARG	V	143
R	-	CE1	PHE	A	48	L	H	HG3	ARG	V	143
R	-	CE2	PHE	A	48	L	-	C	GLY	V	141
R	-	CE2	PHE	A	48	L	-	O	GLY	V	141
R	-	CE2	PHE	A	48	L	-	N	LYS	V	142
R	-	CE2	PHE	A	48	L	-	CA	LYS	V	142
R	-	CE2	PHE	A	48	L	-	C	LYS	V	142
R	-	CE2	PHE	A	48	L	-	O	LYS	V	142
R	-	CE2	PHE	A	48	L	-	H	LYS	V	142
R	-	CE2	PHE	A	48	L	-	HA	LYS	V	142
R	-	CE2	PHE	A	48	L	H	N	ARG	V	143
R	-	CE2	PHE	A	48	L	H	H	ARG	V	143
R	-	CZ	PHE	A	48	L	-	C	GLY	V	141
R	-	CZ	PHE	A	48	L	-	O	GLY	V	141
R	-	CZ	PHE	A	48	L	-	N	LYS	V	142
R	-	CZ	PHE	A	48	L	-	CA	LYS	V	142
R	-	CZ	PHE	A	48	L	-	C	LYS	V	142
R	-	CZ	PHE	A	48	L	-	CB	LYS	V	142
R	-	CZ	PHE	A	48	L	-	O	LYS	V	142
R	-	CZ	PHE	A	48	L	-	H	LYS	V	142
R	-	CZ	PHE	A	48	L	-	HA	LYS	V	142
R	-	CZ	PHE	A	48	L	-	HB3	LYS	V	142
R	-	CZ	PHE	A	48	L	-	HG3	LYS	V	142
R	-	CZ	PHE	A	48	L	H	N	ARG	V	143
R	-	CZ	PHE	A	48	L	H	CA	ARG	V	143
R	-	CZ	PHE	A	48	L	H	H	ARG	V	143
R	-	CZ	PHE	A	48	L	H	HA	ARG	V	143
R	-	CZ	PHE	A	48	L	H	HG3	ARG	V	143
R	-	CB	ILE	A	49	L	H	HG21	THR	V	347
R	-	CG1	ILE	A	49	L	H	HH21	ARG	V	346
R	-	CG1	ILE	A	49	L	H	HG21	THR	V	347
R	-	CG2	ILE	A	49	L	H	HA	GLU	V	344
R	-	CG2	ILE	A	49	L	H	HB2	GLU	V	344
R	-	CG2	ILE	A	49	L	H	HB3	GLU	V	344
R	-	CG2	ILE	A	49	L	H	HG21	THR	V	347
R	-	CD1	ILE	A	49	L	H	NH2	ARG	V	346
R	-	CD1	ILE	A	49	L	H	HE	ARG	V	346
R	-	CD1	ILE	A	49	L	H	HH21	ARG	V	346
R	-	CD1	ILE	A	49	L	H	CG2	THR	V	347
R	-	CD1	ILE	A	49	L	H	HG21	THR	V	347
R	-	CD1	ILE	A	49	L	H	HG22	THR	V	347
R	-	CD1	ILE	A	49	L	H	HG23	THR	V	347
R	H	CG2	ILE	A	52	L	H	HB	THR	V	347
R	H	CG2	ILE	A	52	L	H	HG21	THR	V	347
R	H	N	TYR	A	53	L	H	HG21	THR	V	347
R	H	N	TYR	A	53	L	H	HG23	THR	V	347
R	H	CA	TYR	A	53	L	H	HG23	THR	V	347
R	H	CB	TYR	A	53	L	H	CG2	THR	V	347
R	H	CB	TYR	A	53	L	H	HG23	THR	V	347
R	H	CG	TYR	A	53	L	H	HG23	THR	V	347
R	H	CD1	TYR	A	53	L	-	HE3	LYS	V	425
R	H	CD1	TYR	A	53	L	-	HZ1	LYS	V	425
R	H	CD2	TYR	A	53	L	H	HG2	ARG	V	346
R	H	CD2	TYR	A	53	L	H	CG2	THR	V	347
R	H	CD2	TYR	A	53	L	H	HA	THR	V	347
R	H	CD2	TYR	A	53	L	H	HG23	THR	V	347
R	H	CE1	TYR	A	53	L	-	CE1	PHE	V	423
R	H	CE1	TYR	A	53	L	-	HD1	PHE	V	423
R	H	CE1	TYR	A	53	L	-	HE1	PHE	V	423
R	H	CE1	TYR	A	53	L	-	CE	LYS	V	425
R	H	CE1	TYR	A	53	L	-	HE2	LYS	V	425
R	H	CE1	TYR	A	53	L	-	HE3	LYS	V	425
R	H	CE1	TYR	A	53	L	-	HZ1	LYS	V	425
R	H	CE1	TYR	A	53	L	H	HH22	ARG	V	446
R	H	CE2	TYR	A	53	L	H	HG2	ARG	V	346
R	H	CE2	TYR	A	53	L	H	HA	THR	V	347
R	H	CE2	TYR	A	53	L	H	HG2	GLU	V	353
R	H	OH	TYR	A	53	L	H	CB	GLU	V	353
R	H	OH	TYR	A	53	L	H	CG	GLU	V	353
R	H	OH	TYR	A	53	L	H	CD	GLU	V	353
R	H	OH	TYR	A	53	L	H	OE1	GLU	V	353
R	H	OH	TYR	A	53	L	H	HG2	GLU	V	353
R	H	OH	TYR	A	53	L	H	HG3	GLU	V	353
R	H	OH	TYR	A	53	L	-	CG	PHE	V	423
R	H	OH	TYR	A	53	L	-	CD1	PHE	V	423
R	H	OH	TYR	A	53	L	-	CD2	PHE	V	423
R	H	OH	TYR	A	53	L	-	CE1	PHE	V	423
R	H	OH	TYR	A	53	L	-	CE2	PHE	V	423
R	H	OH	TYR	A	53	L	-	CZ	PHE	V	423
R	H	OH	TYR	A	53	L	-	HD1	PHE	V	423
R	H	OH	TYR	A	53	L	-	HE1	PHE	V	423
R	H	OH	TYR	A	53	L	-	HZ	PHE	V	423
R	H	OH	TYR	A	53	L	H	HH21	ARG	V	446
R	H	OH	TYR	A	53	L	H	HH22	ARG	V	446
R	H	CZ	TYR	A	53	L	H	CG	GLU	V	353
R	H	CZ	TYR	A	53	L	H	CD	GLU	V	353
R	H	CZ	TYR	A	53	L	H	OE1	GLU	V	353
R	H	CZ	TYR	A	53	L	H	HG2	GLU	V	353
R	H	CZ	TYR	A	53	L	-	CD1	PHE	V	423
R	H	CZ	TYR	A	53	L	-	CE1	PHE	V	423
R	H	CZ	TYR	A	53	L	-	HD1	PHE	V	423
R	H	CZ	TYR	A	53	L	-	HE1	PHE	V	423
R	H	CB	ALA	A	56	L	H	O	THR	V	347
R	H	O	ALA	A	56	L	-	OE1	GLN	V	422
R	H	O	ALA	A	56	L	-	HB3	GLN	V	422
R	H	O	ALA	A	56	L	-	H	PHE	V	423
R	H	N	ALA	A	57	L	-	HB3	PHE	V	423
R	H	CA	ALA	A	57	L	-	C	PHE	V	423
R	H	CA	ALA	A	57	L	-	CB	PHE	V	423
R	H	CA	ALA	A	57	L	-	O	PHE	V	423
R	H	CA	ALA	A	57	L	-	CD1	PHE	V	423
R	H	CA	ALA	A	57	L	-	H	PHE	V	423
R	H	CA	ALA	A	57	L	-	HB3	PHE	V	423
R	H	CA	ALA	A	57	L	-	HD1	PHE	V	423
R	H	C	ALA	A	57	L	-	C	PHE	V	423
R	H	C	ALA	A	57	L	-	O	PHE	V	423
R	H	C	ALA	A	57	L	-	HB3	PHE	V	423
R	H	C	ALA	A	57	L	-	HD1	PHE	V	423
R	H	CB	ALA	A	57	L	-	CB	PHE	V	423
R	H	CB	ALA	A	57	L	-	O	PHE	V	423
R	H	CB	ALA	A	57	L	-	CG	PHE	V	423
R	H	CB	ALA	A	57	L	-	CD1	PHE	V	423
R	H	CB	ALA	A	57	L	-	HB3	PHE	V	423
R	H	CB	ALA	A	57	L	-	HD1	PHE	V	423
R	H	O	ALA	A	57	L	-	N	PHE	V	423
R	H	O	ALA	A	57	L	-	CA	PHE	V	423
R	H	O	ALA	A	57	L	-	C	PHE	V	423
R	H	O	ALA	A	57	L	-	CB	PHE	V	423
R	H	O	ALA	A	57	L	-	O	PHE	V	423
R	H	O	ALA	A	57	L	-	CD1	PHE	V	423
R	H	O	ALA	A	57	L	-	HB3	PHE	V	423
R	H	O	ALA	A	57	L	-	HD1	PHE	V	423
R	H	O	ALA	A	57	L	-	N	LYS	V	424
R	H	O	ALA	A	57	L	-	CA	LYS	V	424
R	H	O	ALA	A	57	L	-	HA	LYS	V	424
R	H	O	ALA	A	57	L	-	H	LYS	V	425
R	-	N	SER	A	58	L	-	O	PHE	V	423
R	-	CA	SER	A	58	L	-	O	PHE	V	423
R	-	C	SER	A	58	L	-	O	PHE	V	423
R	-	O	SER	A	58	L	-	OD2	ASP	V	418
R	-	O	SER	A	58	L	-	CB	GLN	V	422
R	-	O	SER	A	58	L	-	HB2	GLN	V	422
R	-	O	SER	A	58	L	-	HB3	GLN	V	422
R	-	N	SER	A	59	L	-	OD2	ASP	V	418
R	-	N	SER	A	59	L	-	O	PHE	V	423
R	-	N	SER	A	59	L	-	HA	LYS	V	424
R	-	CA	SER	A	59	L	-	CB	ASP	V	418
R	-	CA	SER	A	59	L	-	CG	ASP	V	418
R	-	CA	SER	A	59	L	-	OD2	ASP	V	418
R	-	CA	SER	A	59	L	-	HB2	ASP	V	418
R	-	CA	SER	A	59	L	-	HB3	ASP	V	418
R	-	CA	SER	A	59	L	-	HB2	GLN	V	422
R	-	C	SER	A	59	L	-	OD2	ASP	V	418
R	-	CB	SER	A	59	L	-	CB	ASP	V	418
R	-	CB	SER	A	59	L	-	CG	ASP	V	418
R	-	CB	SER	A	59	L	-	OD2	ASP	V	418
R	-	CB	SER	A	59	L	-	HB2	ASP	V	418
R	-	CB	SER	A	59	L	-	HB3	ASP	V	418
R	-	CB	SER	A	59	L	-	HB3	LYS	V	424
R	-	CB	SER	A	59	L	-	HG3	LYS	V	424
R	-	CB	SER	A	59	L	-	HD2	LYS	V	424
R	-	O	SER	A	59	L	-	OD2	ASP	V	418
R	-	OG	SER	A	59	L	-	HB3	ASP	V	418
R	-	OG	SER	A	59	L	-	HG3	LYS	V	424
R	-	CG	LEU	A	61	L	-	NZ	LYS	V	420
R	-	CG	LEU	A	61	L	-	HZ1	LYS	V	420
R	-	CG	LEU	A	61	L	-	HZ2	LYS	V	420
R	-	CG	LEU	A	61	L	-	HZ3	LYS	V	420
R	-	CD1	LEU	A	61	L	-	NZ	LYS	V	420
R	-	CD1	LEU	A	61	L	-	HZ1	LYS	V	420
R	-	CD1	LEU	A	61	L	-	HZ2	LYS	V	420
R	-	CD1	LEU	A	61	L	-	HZ3	LYS	V	420
R	-	CD2	LEU	A	61	L	-	NZ	LYS	V	420
R	-	CD2	LEU	A	61	L	-	HZ1	LYS	V	420
R	-	CD2	LEU	A	61	L	-	HZ2	LYS	V	420
R	-	CD2	LEU	A	61	L	-	HZ3	LYS	V	420
R	H	C	ALA	A	224	L	H	HG2	LYS	V	348
R	H	C	ALA	A	224	L	H	HE3	LYS	V	348
R	H	CB	ALA	A	224	L	H	O	THR	V	347
R	H	CB	ALA	A	224	L	H	HG2	LYS	V	348
R	H	O	ALA	A	224	L	H	HE3	LYS	V	348
R	H	N	SER	A	225	L	H	HG2	LYS	V	348
R	H	N	SER	A	225	L	H	HE3	LYS	V	348
R	H	CA	SER	A	225	L	H	CE	LYS	V	348
R	H	CA	SER	A	225	L	H	HG2	LYS	V	348
R	H	CA	SER	A	225	L	H	HE2	LYS	V	348
R	H	CA	SER	A	225	L	H	HE3	LYS	V	348
R	H	CA	SER	A	225	L	H	HZ1	LYS	V	348
R	H	C	SER	A	225	L	H	HE3	LYS	V	348
R	H	CB	SER	A	225	L	H	CE	LYS	V	348
R	H	CB	SER	A	225	L	H	HD3	LYS	V	348
R	H	CB	SER	A	225	L	H	HE3	LYS	V	348
R	H	CB	SER	A	225	L	H	HZ2	LYS	V	348
R	H	O	SER	A	225	L	H	HE3	LYS	V	348
R	H	O	SER	A	225	L	H	HZ1	LYS	V	348
R	H	OG	SER	A	225	L	H	CG	LYS	V	348
R	H	OG	SER	A	225	L	H	CD	LYS	V	348
R	H	OG	SER	A	225	L	H	CE	LYS	V	348
R	H	OG	SER	A	225	L	H	HG2	LYS	V	348
R	H	OG	SER	A	225	L	H	HD3	LYS	V	348
R	H	OG	SER	A	225	L	H	HE3	LYS	V	348
R	H	CB	LEU	A	228	L	H	CE	LYS	V	348
R	H	CB	LEU	A	228	L	H	HE2	LYS	V	348
R	H	CB	LEU	A	228	L	H	HE3	LYS	V	348
R	H	CB	LEU	A	228	L	H	HZ1	LYS	V	348
R	H	CG	LEU	A	228	L	H	OG1	THR	V	347
R	H	CG	LEU	A	228	L	H	HG1	THR	V	347
R	H	CG	LEU	A	228	L	H	CE	LYS	V	348
R	H	CG	LEU	A	228	L	H	HE2	LYS	V	348
R	H	CD1	LEU	A	228	L	H	O	GLU	V	344
R	H	CD1	LEU	A	228	L	H	CB	THR	V	347
R	H	CD1	LEU	A	228	L	H	OG1	THR	V	347
R	H	CD1	LEU	A	228	L	H	HG1	THR	V	347
R	H	CD1	LEU	A	228	L	H	CG	LYS	V	348
R	H	CD1	LEU	A	228	L	H	CD	LYS	V	348
R	H	CD1	LEU	A	228	L	H	CE	LYS	V	348
R	H	CD1	LEU	A	228	L	H	NZ	LYS	V	348
R	H	CD1	LEU	A	228	L	H	HG2	LYS	V	348
R	H	CD1	LEU	A	228	L	H	HG3	LYS	V	348
R	H	CD1	LEU	A	228	L	H	HD2	LYS	V	348
R	H	CD1	LEU	A	228	L	H	HE2	LYS	V	348
R	H	CD1	LEU	A	228	L	H	HE3	LYS	V	348
R	H	CD1	LEU	A	228	L	H	HZ1	LYS	V	348
R	H	CD1	LEU	A	228	L	H	HZ3	LYS	V	348
R	H	CD2	LEU	A	228	L	H	HB2	GLU	V	344
R	H	CD2	LEU	A	228	L	H	OG1	THR	V	347
R	H	CD2	LEU	A	228	L	H	HG1	THR	V	347
R	H	CD2	LEU	A	228	L	H	HG21	THR	V	347
R	-	CG	PHE	A	232	L	H	OE2	GLU	V	344
R	-	CD1	PHE	A	232	L	H	HH21	ARG	V	143
R	-	CD2	PHE	A	232	L	H	OE2	GLU	V	344
R	-	CE1	PHE	A	232	L	H	HH21	ARG	V	143
R	-	CE2	PHE	A	232	L	H	OE2	GLU	V	344
R	H	CE2	TRP	A	234	L	H	NH2	ARG	V	143
R	H	CE2	TRP	A	234	L	H	HH21	ARG	V	143
R	H	CE2	TRP	A	234	L	H	HH22	ARG	V	143
R	H	CE3	TRP	A	234	L	-	HZ2	LYS	V	342
R	H	CE3	TRP	A	234	L	-	HZ3	LYS	V	342
R	H	NE1	TRP	A	234	L	H	NH2	ARG	V	143
R	H	NE1	TRP	A	234	L	H	HH21	ARG	V	143
R	H	NE1	TRP	A	234	L	H	HH22	ARG	V	143
R	H	CH2	TRP	A	234	L	-	HZ2	LYS	V	342
R	H	CH2	TRP	A	234	L	-	HZ3	LYS	V	342
R	H	CH2	TRP	A	234	L	H	CD	GLU	V	344
R	H	CH2	TRP	A	234	L	H	OE1	GLU	V	344
R	H	CH2	TRP	A	234	L	H	OE2	GLU	V	344
R	H	CZ2	TRP	A	234	L	H	NH2	ARG	V	143
R	H	CZ2	TRP	A	234	L	H	HH21	ARG	V	143
R	H	CZ2	TRP	A	234	L	H	HH22	ARG	V	143
R	H	CZ2	TRP	A	234	L	H	OE2	GLU	V	344
R	H	CZ3	TRP	A	234	L	-	NZ	LYS	V	342
R	H	CZ3	TRP	A	234	L	-	HZ1	LYS	V	342
R	H	CZ3	TRP	A	234	L	-	HZ2	LYS	V	342
R	H	CZ3	TRP	A	234	L	-	HZ3	LYS	V	342
R	H	CZ3	TRP	A	234	L	H	OE1	GLU	V	344
R	H	CG1	ILE	A	235	L	H	OE1	GLU	V	344
R	H	CG2	ILE	A	235	L	H	HZ1	LYS	V	348
R	H	CD1	ILE	A	235	L	H	CD	GLU	V	344
R	H	CD1	ILE	A	235	L	H	OE1	GLU	V	344
R	H	CD1	ILE	A	235	L	H	OE2	GLU	V	344
R	H	CD1	ILE	A	235	L	H	HZ1	LYS	V	348
R	-	CG	LEU	A	238	L	-	HD3	ARG	V	339
R	-	CG	LEU	A	238	L	-	HE	ARG	V	339
R	-	CD1	LEU	A	238	L	-	CD	ARG	V	339
R	-	CD1	LEU	A	238	L	-	NE	ARG	V	339
R	-	CD1	LEU	A	238	L	-	NH2	ARG	V	339
R	-	CD1	LEU	A	238	L	-	CZ	ARG	V	339
R	-	CD1	LEU	A	238	L	-	HD2	ARG	V	339
R	-	CD1	LEU	A	238	L	-	HD3	ARG	V	339
R	-	CD1	LEU	A	238	L	-	HE	ARG	V	339
R	-	CD1	LEU	A	238	L	-	HH21	ARG	V	339
R	-	CD2	LEU	A	238	L	-	CD	ARG	V	339
R	-	CD2	LEU	A	238	L	-	NE	ARG	V	339
R	-	CD2	LEU	A	238	L	-	HD2	ARG	V	339
R	-	CD2	LEU	A	238	L	-	HD3	ARG	V	339
R	-	CD2	LEU	A	238	L	-	HE	ARG	V	339
R	-	CD2	PHE	A	240	L	-	O	ILE	V	335
R	-	CD2	PHE	A	240	L	-	HA3	GLY	V	336
R	-	CE2	PHE	A	240	L	-	O	ILE	V	335
R	-	CE2	PHE	A	240	L	-	HA3	GLY	V	336
R	-	CZ	PHE	A	240	L	-	HA3	GLY	V	336
R	-	CZ	PHE	A	240	L	-	HD21	ASN	V	338
R	H	CE1	HIS	A	243	L	H	HZ2	LYS	V	348
R	-	CB	LYS	A	482	L	-	HE2	LYS	V	420
R	-	CB	LYS	A	482	L	-	HE3	LYS	V	420
R	-	CB	LYS	A	482	L	-	HZ1	LYS	V	420
R	-	CD	LYS	A	482	L	-	HE3	LYS	V	420
R	-	NZ	LYS	A	482	L	-	OD2	ASP	V	419
R	-	NZ	LYS	A	482	L	-	HB2	ASP	V	419
R	-	C	PRO	A	483	L	-	HZ1	LYS	V	420
R	-	C	PRO	A	483	L	-	HZ3	LYS	V	420
R	-	O	PRO	A	483	L	-	CE	LYS	V	420
R	-	O	PRO	A	483	L	-	NZ	LYS	V	420
R	-	O	PRO	A	483	L	-	HE2	LYS	V	420
R	-	O	PRO	A	483	L	-	HZ1	LYS	V	420
R	-	O	PRO	A	483	L	-	HZ2	LYS	V	420
R	-	O	PRO	A	483	L	-	HZ3	LYS	V	420

- 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