IID

Q8NGA6_P30954.42 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	MET	A	221	L	H	PHE	V	103
R	H	PHE	A	225	L	H	MET	V	157
R	H	ILE	A	232	L	H	ALA	V	150
R	H	ARG	A	244	L	H	CYS	V	143
R	H	LYS	A	245	L	H	ARG	V	139
R	H	LYS	A	245	L	H	GLY	V	140
R	H	LYS	A	245	L	H	CYS	V	143
R	H	LYS	A	245	L	H	ARG	V	144
R	H	LYS	A	246	L	H	ARG	V	139
R	H	LYS	A	246	L	H	CYS	V	143
R	H	ALA	A	247	L	H	ARG	V	139
R	H	PHE	A	248	L	H	CYS	V	143
R	H	PHE	A	248	L	H	GLY	V	146
R	H	PHE	A	248	L	H	CYS	V	147
R	H	PHE	A	248	L	H	ALA	V	150
R	H	ALA	A	249	L	H	ARG	V	139
R	H	ALA	A	249	L	H	THR	V	142
R	H	ALA	A	249	L	H	CYS	V	143
R	H	ALA	A	252	L	H	THR	V	142
R	H	ALA	A	252	L	H	VAL	V	145
R	H	ALA	A	252	L	H	GLY	V	146
R	H	SER	A	253	L	H	THR	V	142
R	H	LEU	A	255	L	H	ALA	V	150
R	H	THR	A	256	L	H	ILE	V	68
R	H	ILE	A	259	L	H	PHE	V	107
R	H	ILE	A	259	L	H	TRP	V	149
R	H	ILE	A	259	L	H	LEU	V	153
R	H	ILE	A	259	L	H	LEU	V	72
R	H	VAL	A	260	L	H	ILE	V	68
R	H	VAL	A	260	L	H	LEU	V	72
R	H	SER	A	263	L	H	PHE	V	103
R	H	SER	A	263	L	H	PHE	V	107
R	H	SER	A	263	L	H	LEU	V	72
R	H	ILE	A	267	L	H	VAL	V	75
R	-	GLU	A	275	L	-	SER	V	87
R	-	ASN	A	276	L	H	ALA	V	83
R	H	HIS	A	280	L	H	LEU	V	32
R	H	HIS	A	280	L	H	TYR	V	35
R	H	HIS	A	280	L	H	PRO	V	79
R	H	HIS	A	280	L	H	LEU	V	82
R	H	LEU	A	283	L	H	TYR	V	35
R	H	LEU	A	283	L	H	LEU	V	36
R	H	LEU	A	283	L	H	LEU	V	39
R	H	ILE	A	291	L	H	LEU	V	43
R	H	LEU	A	294	L	H	TRP	V	50
R	H	LEU	A	295	L	H	MET	V	46
R	H	LEU	A	295	L	H	TRP	V	50
R	H	VAL	A	298	L	H	TRP	V	50
R	H	LEU	A	302	L	H	LEU	V	138
R	H	LEU	A	302	L	H	TRP	V	50
R	H	LEU	A	302	L	-	HIS	V	56
R	-	ARG	A	303	L	H	LEU	V	138
R	-	ARG	A	303	L	H	THR	V	142
R	-	ARG	A	303	L	H	VAL	V	145
R	-	ARG	A	303	L	H	LEU	V	61
R	-	ARG	A	303	L	H	CYS	V	64
R	-	ARG	A	303	L	H	ALA	V	65
R	H	LYS	A	305	L	H	LEU	V	138
R	-	PHE	A	319	L	H	ARG	V	53
R	H	THR	A	37	L	H	LEU	V	310
R	H	VAL	A	41	L	H	LYS	V	309
R	H	ALA	A	44	L	H	LYS	V	309
R	H	LEU	A	45	L	H	LYS	V	309

- 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

Q8NGA6_P30954.42 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	THR	A	37	L	H	HD21	LEU	V	310
R	H	CB	THR	A	37	L	H	CD2	LEU	V	310
R	H	CB	THR	A	37	L	H	HD21	LEU	V	310
R	H	CB	THR	A	37	L	H	HD22	LEU	V	310
R	H	CB	THR	A	37	L	H	HD23	LEU	V	310
R	H	CG2	THR	A	37	L	H	CD2	LEU	V	310
R	H	CG2	THR	A	37	L	H	HD21	LEU	V	310
R	H	CG2	THR	A	37	L	H	HD22	LEU	V	310
R	H	CG2	THR	A	37	L	H	HD23	LEU	V	310
R	H	OG1	THR	A	37	L	H	CD2	LEU	V	310
R	H	OG1	THR	A	37	L	H	HD21	LEU	V	310
R	H	OG1	THR	A	37	L	H	HD22	LEU	V	310
R	H	OG1	THR	A	37	L	H	HD23	LEU	V	310
R	H	CA	VAL	A	41	L	H	HD3	LYS	V	309
R	H	CB	VAL	A	41	L	H	HD3	LYS	V	309
R	H	O	VAL	A	41	L	H	HD3	LYS	V	309
R	H	O	VAL	A	41	L	H	HZ2	LYS	V	309
R	H	CG2	VAL	A	41	L	H	HB2	LYS	V	309
R	H	CG2	VAL	A	41	L	H	HD3	LYS	V	309
R	H	CB	ALA	A	44	L	H	CE	LYS	V	309
R	H	CB	ALA	A	44	L	H	NZ	LYS	V	309
R	H	CB	ALA	A	44	L	H	HG2	LYS	V	309
R	H	CB	ALA	A	44	L	H	HD3	LYS	V	309
R	H	CB	ALA	A	44	L	H	HE2	LYS	V	309
R	H	CB	ALA	A	44	L	H	HZ2	LYS	V	309
R	H	N	LEU	A	45	L	H	HZ2	LYS	V	309
R	H	CG	LEU	A	45	L	H	NZ	LYS	V	309
R	H	CG	LEU	A	45	L	H	HZ1	LYS	V	309
R	H	CG	LEU	A	45	L	H	HZ2	LYS	V	309
R	H	CD2	LEU	A	45	L	H	NZ	LYS	V	309
R	H	CD2	LEU	A	45	L	H	HZ1	LYS	V	309
R	H	CD2	LEU	A	45	L	H	HZ2	LYS	V	309
R	H	CD2	LEU	A	45	L	H	HZ3	LYS	V	309
R	H	CE	MET	A	221	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	225	L	H	HG3	MET	V	157
R	H	CE1	PHE	A	225	L	H	HE2	MET	V	157
R	H	CE2	PHE	A	225	L	H	CG	MET	V	157
R	H	CE2	PHE	A	225	L	H	HG2	MET	V	157
R	H	CE2	PHE	A	225	L	H	HG3	MET	V	157
R	H	CE2	PHE	A	225	L	H	HE2	MET	V	157
R	H	CZ	PHE	A	225	L	H	CG	MET	V	157
R	H	CZ	PHE	A	225	L	H	CE	MET	V	157
R	H	CZ	PHE	A	225	L	H	HG3	MET	V	157
R	H	CZ	PHE	A	225	L	H	HE2	MET	V	157
R	H	CG1	ILE	A	232	L	H	HB1	ALA	V	150
R	H	CD1	ILE	A	232	L	H	CB	ALA	V	150
R	H	CD1	ILE	A	232	L	H	HB1	ALA	V	150
R	H	CD1	ILE	A	232	L	H	HB2	ALA	V	150
R	H	C	ARG	A	244	L	H	HG	CYS	V	143
R	H	O	ARG	A	244	L	H	SG	CYS	V	143
R	H	O	ARG	A	244	L	H	HG	CYS	V	143
R	H	N	LYS	A	245	L	H	SG	CYS	V	143
R	H	N	LYS	A	245	L	H	HG	CYS	V	143
R	H	CA	LYS	A	245	L	H	CB	CYS	V	143
R	H	CA	LYS	A	245	L	H	SG	CYS	V	143
R	H	CA	LYS	A	245	L	H	HB2	CYS	V	143
R	H	CA	LYS	A	245	L	H	HB3	CYS	V	143
R	H	CA	LYS	A	245	L	H	HG	CYS	V	143
R	H	C	LYS	A	245	L	H	CB	CYS	V	143
R	H	C	LYS	A	245	L	H	SG	CYS	V	143
R	H	C	LYS	A	245	L	H	HB2	CYS	V	143
R	H	C	LYS	A	245	L	H	HB3	CYS	V	143
R	H	C	LYS	A	245	L	H	HG	CYS	V	143
R	H	CB	LYS	A	245	L	H	HA3	GLY	V	140
R	H	CB	LYS	A	245	L	H	SG	CYS	V	143
R	H	CB	LYS	A	245	L	H	HB2	CYS	V	143
R	H	CB	LYS	A	245	L	H	HG	CYS	V	143
R	H	O	LYS	A	245	L	H	HG2	ARG	V	139
R	H	O	LYS	A	245	L	H	CA	CYS	V	143
R	H	O	LYS	A	245	L	H	CB	CYS	V	143
R	H	O	LYS	A	245	L	H	SG	CYS	V	143
R	H	O	LYS	A	245	L	H	HA	CYS	V	143
R	H	O	LYS	A	245	L	H	HB2	CYS	V	143
R	H	O	LYS	A	245	L	H	HB3	CYS	V	143
R	H	O	LYS	A	245	L	H	HG	CYS	V	143
R	H	CG	LYS	A	245	L	H	HG	CYS	V	143
R	H	CE	LYS	A	245	L	H	HE	ARG	V	144
R	H	CE	LYS	A	245	L	H	HH21	ARG	V	144
R	H	NZ	LYS	A	245	L	H	NH2	ARG	V	144
R	H	NZ	LYS	A	245	L	H	HE	ARG	V	144
R	H	NZ	LYS	A	245	L	H	HH21	ARG	V	144
R	H	NZ	LYS	A	245	L	H	HH22	ARG	V	144
R	H	N	LYS	A	246	L	H	HE	ARG	V	139
R	H	N	LYS	A	246	L	H	HH21	ARG	V	139
R	H	N	LYS	A	246	L	H	HG	CYS	V	143
R	H	CA	LYS	A	246	L	H	CD	ARG	V	139
R	H	CA	LYS	A	246	L	H	NE	ARG	V	139
R	H	CA	LYS	A	246	L	H	NH2	ARG	V	139
R	H	CA	LYS	A	246	L	H	CZ	ARG	V	139
R	H	CA	LYS	A	246	L	H	HG2	ARG	V	139
R	H	CA	LYS	A	246	L	H	HE	ARG	V	139
R	H	CA	LYS	A	246	L	H	HH21	ARG	V	139
R	H	CA	LYS	A	246	L	H	HH22	ARG	V	139
R	H	C	LYS	A	246	L	H	NE	ARG	V	139
R	H	C	LYS	A	246	L	H	NH2	ARG	V	139
R	H	C	LYS	A	246	L	H	CZ	ARG	V	139
R	H	C	LYS	A	246	L	H	HE	ARG	V	139
R	H	C	LYS	A	246	L	H	HH21	ARG	V	139
R	H	CB	LYS	A	246	L	H	CD	ARG	V	139
R	H	CB	LYS	A	246	L	H	NE	ARG	V	139
R	H	CB	LYS	A	246	L	H	NH1	ARG	V	139
R	H	CB	LYS	A	246	L	H	NH2	ARG	V	139
R	H	CB	LYS	A	246	L	H	CZ	ARG	V	139
R	H	CB	LYS	A	246	L	H	HD2	ARG	V	139
R	H	CB	LYS	A	246	L	H	HE	ARG	V	139
R	H	CB	LYS	A	246	L	H	HH11	ARG	V	139
R	H	CB	LYS	A	246	L	H	HH12	ARG	V	139
R	H	CB	LYS	A	246	L	H	HH21	ARG	V	139
R	H	CB	LYS	A	246	L	H	HH22	ARG	V	139
R	H	O	LYS	A	246	L	H	NE	ARG	V	139
R	H	O	LYS	A	246	L	H	NH2	ARG	V	139
R	H	O	LYS	A	246	L	H	HE	ARG	V	139
R	H	O	LYS	A	246	L	H	HH21	ARG	V	139
R	H	CG	LYS	A	246	L	H	CD	ARG	V	139
R	H	CG	LYS	A	246	L	H	NE	ARG	V	139
R	H	CG	LYS	A	246	L	H	NH1	ARG	V	139
R	H	CG	LYS	A	246	L	H	NH2	ARG	V	139
R	H	CG	LYS	A	246	L	H	CZ	ARG	V	139
R	H	CG	LYS	A	246	L	H	HD2	ARG	V	139
R	H	CG	LYS	A	246	L	H	HD3	ARG	V	139
R	H	CG	LYS	A	246	L	H	HE	ARG	V	139
R	H	CG	LYS	A	246	L	H	HH11	ARG	V	139
R	H	CG	LYS	A	246	L	H	HH12	ARG	V	139
R	H	CG	LYS	A	246	L	H	HH21	ARG	V	139
R	H	CG	LYS	A	246	L	H	HH22	ARG	V	139
R	H	CD	LYS	A	246	L	H	NE	ARG	V	139
R	H	CD	LYS	A	246	L	H	NH1	ARG	V	139
R	H	CD	LYS	A	246	L	H	NH2	ARG	V	139
R	H	CD	LYS	A	246	L	H	CZ	ARG	V	139
R	H	CD	LYS	A	246	L	H	HE	ARG	V	139
R	H	CD	LYS	A	246	L	H	HH11	ARG	V	139
R	H	CD	LYS	A	246	L	H	HH12	ARG	V	139
R	H	CD	LYS	A	246	L	H	HH21	ARG	V	139
R	H	CD	LYS	A	246	L	H	HH22	ARG	V	139
R	H	CE	LYS	A	246	L	H	NE	ARG	V	139
R	H	CE	LYS	A	246	L	H	NH1	ARG	V	139
R	H	CE	LYS	A	246	L	H	NH2	ARG	V	139
R	H	CE	LYS	A	246	L	H	CZ	ARG	V	139
R	H	CE	LYS	A	246	L	H	HE	ARG	V	139
R	H	CE	LYS	A	246	L	H	HH11	ARG	V	139
R	H	CE	LYS	A	246	L	H	HH12	ARG	V	139
R	H	CE	LYS	A	246	L	H	HH21	ARG	V	139
R	H	CE	LYS	A	246	L	H	HH22	ARG	V	139
R	H	NZ	LYS	A	246	L	H	NH1	ARG	V	139
R	H	NZ	LYS	A	246	L	H	NH2	ARG	V	139
R	H	NZ	LYS	A	246	L	H	CZ	ARG	V	139
R	H	NZ	LYS	A	246	L	H	HH11	ARG	V	139
R	H	NZ	LYS	A	246	L	H	HH12	ARG	V	139
R	H	NZ	LYS	A	246	L	H	HH22	ARG	V	139
R	H	N	ALA	A	247	L	H	HE	ARG	V	139
R	H	N	ALA	A	247	L	H	HH21	ARG	V	139
R	H	N	PHE	A	248	L	H	SG	CYS	V	143
R	H	N	PHE	A	248	L	H	HG	CYS	V	143
R	H	CA	PHE	A	248	L	H	SG	CYS	V	143
R	H	CA	PHE	A	248	L	H	HA	CYS	V	143
R	H	CA	PHE	A	248	L	H	HB3	CYS	V	143
R	H	CA	PHE	A	248	L	H	HG	CYS	V	143
R	H	CA	PHE	A	248	L	H	HG	CYS	V	147
R	H	C	PHE	A	248	L	H	CA	CYS	V	143
R	H	C	PHE	A	248	L	H	CB	CYS	V	143
R	H	C	PHE	A	248	L	H	SG	CYS	V	143
R	H	C	PHE	A	248	L	H	HA	CYS	V	143
R	H	C	PHE	A	248	L	H	HB3	CYS	V	143
R	H	CB	PHE	A	248	L	H	CA	CYS	V	143
R	H	CB	PHE	A	248	L	H	C	CYS	V	143
R	H	CB	PHE	A	248	L	H	CB	CYS	V	143
R	H	CB	PHE	A	248	L	H	O	CYS	V	143
R	H	CB	PHE	A	248	L	H	SG	CYS	V	143
R	H	CB	PHE	A	248	L	H	HA	CYS	V	143
R	H	CB	PHE	A	248	L	H	HB3	CYS	V	143
R	H	CB	PHE	A	248	L	H	HG	CYS	V	143
R	H	CB	PHE	A	248	L	H	SG	CYS	V	147
R	H	CB	PHE	A	248	L	H	HG	CYS	V	147
R	H	O	PHE	A	248	L	H	CA	CYS	V	143
R	H	O	PHE	A	248	L	H	HA	CYS	V	143
R	H	O	PHE	A	248	L	H	HA2	GLY	V	146
R	H	CG	PHE	A	248	L	H	SG	CYS	V	143
R	H	CG	PHE	A	248	L	H	SG	CYS	V	147
R	H	CG	PHE	A	248	L	H	HG	CYS	V	147
R	H	CD1	PHE	A	248	L	H	N	CYS	V	147
R	H	CD1	PHE	A	248	L	H	CA	CYS	V	147
R	H	CD1	PHE	A	248	L	H	CB	CYS	V	147
R	H	CD1	PHE	A	248	L	H	SG	CYS	V	147
R	H	CD1	PHE	A	248	L	H	H	CYS	V	147
R	H	CD1	PHE	A	248	L	H	HA	CYS	V	147
R	H	CD1	PHE	A	248	L	H	HG	CYS	V	147
R	H	CD2	PHE	A	248	L	H	SG	CYS	V	143
R	H	CD2	PHE	A	248	L	H	SG	CYS	V	147
R	H	CD2	PHE	A	248	L	H	HG	CYS	V	147
R	H	CE1	PHE	A	248	L	H	CA	CYS	V	147
R	H	CE1	PHE	A	248	L	H	CB	CYS	V	147
R	H	CE1	PHE	A	248	L	H	SG	CYS	V	147
R	H	CE1	PHE	A	248	L	H	HA	CYS	V	147
R	H	CE1	PHE	A	248	L	H	HG	CYS	V	147
R	H	CE1	PHE	A	248	L	H	HB3	ALA	V	150
R	H	CE2	PHE	A	248	L	H	SG	CYS	V	147
R	H	CE2	PHE	A	248	L	H	HG	CYS	V	147
R	H	CZ	PHE	A	248	L	H	SG	CYS	V	147
R	H	CZ	PHE	A	248	L	H	HA	CYS	V	147
R	H	N	ALA	A	249	L	H	N	CYS	V	143
R	H	N	ALA	A	249	L	H	CA	CYS	V	143
R	H	N	ALA	A	249	L	H	CB	CYS	V	143
R	H	N	ALA	A	249	L	H	SG	CYS	V	143
R	H	N	ALA	A	249	L	H	H	CYS	V	143
R	H	N	ALA	A	249	L	H	HA	CYS	V	143
R	H	N	ALA	A	249	L	H	HB2	CYS	V	143
R	H	N	ALA	A	249	L	H	HB3	CYS	V	143
R	H	N	ALA	A	249	L	H	HG	CYS	V	143
R	H	CA	ALA	A	249	L	H	O	ARG	V	139
R	H	CA	ALA	A	249	L	H	C	THR	V	142
R	H	CA	ALA	A	249	L	H	CB	THR	V	142
R	H	CA	ALA	A	249	L	H	O	THR	V	142
R	H	CA	ALA	A	249	L	H	CG2	THR	V	142
R	H	CA	ALA	A	249	L	H	HB	THR	V	142
R	H	CA	ALA	A	249	L	H	HG23	THR	V	142
R	H	CA	ALA	A	249	L	H	N	CYS	V	143
R	H	CA	ALA	A	249	L	H	CA	CYS	V	143
R	H	CA	ALA	A	249	L	H	CB	CYS	V	143
R	H	CA	ALA	A	249	L	H	H	CYS	V	143
R	H	CA	ALA	A	249	L	H	HA	CYS	V	143
R	H	CA	ALA	A	249	L	H	HB3	CYS	V	143
R	H	C	ALA	A	249	L	H	CG2	THR	V	142
R	H	C	ALA	A	249	L	H	HB	THR	V	142
R	H	C	ALA	A	249	L	H	HG21	THR	V	142
R	H	C	ALA	A	249	L	H	HG23	THR	V	142
R	H	C	ALA	A	249	L	H	HA	CYS	V	143
R	H	C	ALA	A	249	L	H	HB3	CYS	V	143
R	H	CB	ALA	A	249	L	H	CA	ARG	V	139
R	H	CB	ALA	A	249	L	H	C	ARG	V	139
R	H	CB	ALA	A	249	L	H	O	ARG	V	139
R	H	CB	ALA	A	249	L	H	CG	ARG	V	139
R	H	CB	ALA	A	249	L	H	HA	ARG	V	139
R	H	CB	ALA	A	249	L	H	HG2	ARG	V	139
R	H	CB	ALA	A	249	L	H	HG3	ARG	V	139
R	H	CB	ALA	A	249	L	H	C	THR	V	142
R	H	CB	ALA	A	249	L	H	CB	THR	V	142
R	H	CB	ALA	A	249	L	H	HB	THR	V	142
R	H	CB	ALA	A	249	L	H	HG23	THR	V	142
R	H	CB	ALA	A	249	L	H	N	CYS	V	143
R	H	CB	ALA	A	249	L	H	CA	CYS	V	143
R	H	CB	ALA	A	249	L	H	CB	CYS	V	143
R	H	CB	ALA	A	249	L	H	H	CYS	V	143
R	H	CB	ALA	A	249	L	H	HA	CYS	V	143
R	H	CB	ALA	A	249	L	H	HB2	CYS	V	143
R	H	CB	ALA	A	249	L	H	HB3	CYS	V	143
R	H	O	ALA	A	249	L	H	CB	THR	V	142
R	H	O	ALA	A	249	L	H	CG2	THR	V	142
R	H	O	ALA	A	249	L	H	HB	THR	V	142
R	H	O	ALA	A	249	L	H	HG21	THR	V	142
R	H	O	ALA	A	249	L	H	HG22	THR	V	142
R	H	O	ALA	A	249	L	H	HG23	THR	V	142
R	H	N	ALA	A	252	L	H	HG23	THR	V	142
R	H	N	ALA	A	252	L	H	HA2	GLY	V	146
R	H	CA	ALA	A	252	L	H	HG23	THR	V	142
R	H	CA	ALA	A	252	L	H	CA	GLY	V	146
R	H	CA	ALA	A	252	L	H	HA2	GLY	V	146
R	H	CA	ALA	A	252	L	H	HA3	GLY	V	146
R	H	CB	ALA	A	252	L	H	C	THR	V	142
R	H	CB	ALA	A	252	L	H	O	THR	V	142
R	H	CB	ALA	A	252	L	H	CG2	THR	V	142
R	H	CB	ALA	A	252	L	H	HG22	THR	V	142
R	H	CB	ALA	A	252	L	H	HG23	THR	V	142
R	H	CB	ALA	A	252	L	H	HB	VAL	V	145
R	H	CB	ALA	A	252	L	H	N	GLY	V	146
R	H	CB	ALA	A	252	L	H	CA	GLY	V	146
R	H	CB	ALA	A	252	L	H	H	GLY	V	146
R	H	CB	ALA	A	252	L	H	HA2	GLY	V	146
R	H	CB	ALA	A	252	L	H	HA3	GLY	V	146
R	H	N	SER	A	253	L	H	HG22	THR	V	142
R	H	N	SER	A	253	L	H	HG23	THR	V	142
R	H	CD1	LEU	A	255	L	H	HB2	ALA	V	150
R	H	CG2	THR	A	256	L	H	CD1	ILE	V	68
R	H	CG2	THR	A	256	L	H	HG23	ILE	V	68
R	H	CG2	THR	A	256	L	H	HD12	ILE	V	68
R	H	CG2	THR	A	256	L	H	HD13	ILE	V	68
R	H	CA	ILE	A	259	L	H	HZ3	TRP	V	149
R	H	CB	ILE	A	259	L	H	CE3	TRP	V	149
R	H	CB	ILE	A	259	L	H	CZ3	TRP	V	149
R	H	CB	ILE	A	259	L	H	HE3	TRP	V	149
R	H	CB	ILE	A	259	L	H	HZ3	TRP	V	149
R	H	CG1	ILE	A	259	L	H	CE3	TRP	V	149
R	H	CG1	ILE	A	259	L	H	CZ3	TRP	V	149
R	H	CG1	ILE	A	259	L	H	HE3	TRP	V	149
R	H	CG1	ILE	A	259	L	H	HZ3	TRP	V	149
R	H	CG1	ILE	A	259	L	H	HD12	LEU	V	153
R	H	CG2	ILE	A	259	L	H	CD1	LEU	V	72
R	H	CG2	ILE	A	259	L	H	HD11	LEU	V	72
R	H	CG2	ILE	A	259	L	H	HD12	LEU	V	72
R	H	CG2	ILE	A	259	L	H	HD13	LEU	V	72
R	H	CG2	ILE	A	259	L	H	CE1	PHE	V	107
R	H	CG2	ILE	A	259	L	H	HE1	PHE	V	107
R	H	CG2	ILE	A	259	L	H	HZ	PHE	V	107
R	H	CG2	ILE	A	259	L	H	CE3	TRP	V	149
R	H	CG2	ILE	A	259	L	H	CH2	TRP	V	149
R	H	CG2	ILE	A	259	L	H	CZ3	TRP	V	149
R	H	CG2	ILE	A	259	L	H	HE3	TRP	V	149
R	H	CG2	ILE	A	259	L	H	HH2	TRP	V	149
R	H	CG2	ILE	A	259	L	H	HZ3	TRP	V	149
R	H	CD1	ILE	A	259	L	H	CD2	TRP	V	149
R	H	CD1	ILE	A	259	L	H	CE3	TRP	V	149
R	H	CD1	ILE	A	259	L	H	CZ3	TRP	V	149
R	H	CD1	ILE	A	259	L	H	HB3	TRP	V	149
R	H	CD1	ILE	A	259	L	H	HE3	TRP	V	149
R	H	CD1	ILE	A	259	L	H	HZ3	TRP	V	149
R	H	CD1	ILE	A	259	L	H	CD1	LEU	V	153
R	H	CD1	ILE	A	259	L	H	HD12	LEU	V	153
R	H	CD1	ILE	A	259	L	H	HD22	LEU	V	153
R	H	N	VAL	A	260	L	H	HD13	LEU	V	72
R	H	CA	VAL	A	260	L	H	HD13	LEU	V	72
R	H	CA	VAL	A	260	L	H	HD22	LEU	V	72
R	H	CG2	VAL	A	260	L	H	CG2	ILE	V	68
R	H	CG2	VAL	A	260	L	H	HG22	ILE	V	68
R	H	CG2	VAL	A	260	L	H	HG23	ILE	V	68
R	H	CG2	VAL	A	260	L	H	HD13	LEU	V	72
R	H	CB	SER	A	263	L	H	CD2	LEU	V	72
R	H	CB	SER	A	263	L	H	HD22	LEU	V	72
R	H	CB	SER	A	263	L	H	HD23	LEU	V	72
R	H	OG	SER	A	263	L	H	HD12	LEU	V	72
R	H	OG	SER	A	263	L	H	HD23	LEU	V	72
R	H	OG	SER	A	263	L	H	HE1	PHE	V	103
R	H	OG	SER	A	263	L	H	HZ	PHE	V	107
R	H	CG1	ILE	A	267	L	H	HG11	VAL	V	75
R	H	CG1	ILE	A	267	L	H	HG13	VAL	V	75
R	H	CD1	ILE	A	267	L	H	CG1	VAL	V	75
R	H	CD1	ILE	A	267	L	H	HG11	VAL	V	75
R	H	CD1	ILE	A	267	L	H	HG12	VAL	V	75
R	H	CD1	ILE	A	267	L	H	HG13	VAL	V	75
R	-	OE2	GLU	A	275	L	-	HA	SER	V	87
R	-	OD1	ASN	A	276	L	H	HB1	ALA	V	83
R	-	OD1	ASN	A	276	L	H	HB3	ALA	V	83
R	H	ND1	HIS	A	280	L	H	HE1	TYR	V	35
R	H	CE1	HIS	A	280	L	H	CD1	LEU	V	32
R	H	CE1	HIS	A	280	L	H	HD11	LEU	V	32
R	H	CE1	HIS	A	280	L	H	HD12	LEU	V	32
R	H	CE1	HIS	A	280	L	H	HD13	LEU	V	32
R	H	CE1	HIS	A	280	L	H	CE1	TYR	V	35
R	H	CE1	HIS	A	280	L	H	HD1	TYR	V	35
R	H	CE1	HIS	A	280	L	H	HE1	TYR	V	35
R	H	CE1	HIS	A	280	L	H	HD11	LEU	V	82
R	H	CE1	HIS	A	280	L	H	HD12	LEU	V	82
R	H	NE2	HIS	A	280	L	H	HD13	LEU	V	32
R	H	NE2	HIS	A	280	L	H	HA	PRO	V	79
R	H	NE2	HIS	A	280	L	H	CD1	LEU	V	82
R	H	NE2	HIS	A	280	L	H	HB2	LEU	V	82
R	H	NE2	HIS	A	280	L	H	HD11	LEU	V	82
R	H	NE2	HIS	A	280	L	H	HD12	LEU	V	82
R	H	CD2	LEU	A	283	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	283	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	283	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	283	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	283	L	H	CD1	LEU	V	39
R	H	CD2	LEU	A	283	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	283	L	H	HD13	LEU	V	39
R	H	CG1	ILE	A	291	L	H	HD22	LEU	V	43
R	H	CG1	ILE	A	291	L	H	HD23	LEU	V	43
R	H	CD1	ILE	A	291	L	H	CD2	LEU	V	43
R	H	CD1	ILE	A	291	L	H	HD12	LEU	V	43
R	H	CD1	ILE	A	291	L	H	HD22	LEU	V	43
R	H	CD1	ILE	A	291	L	H	HD23	LEU	V	43
R	H	CG	LEU	A	294	L	H	HZ3	TRP	V	50
R	H	CD2	LEU	A	294	L	H	CZ3	TRP	V	50
R	H	CD2	LEU	A	294	L	H	HE3	TRP	V	50
R	H	CD2	LEU	A	294	L	H	HZ3	TRP	V	50
R	H	CA	LEU	A	295	L	H	HH2	TRP	V	50
R	H	CG	LEU	A	295	L	H	HH2	TRP	V	50
R	H	CD1	LEU	A	295	L	H	HE1	MET	V	46
R	H	CD1	LEU	A	295	L	H	CH2	TRP	V	50
R	H	CD1	LEU	A	295	L	H	HH2	TRP	V	50
R	H	CD1	LEU	A	295	L	H	HZ2	TRP	V	50
R	H	CB	VAL	A	298	L	H	CD2	TRP	V	50
R	H	CB	VAL	A	298	L	H	CE2	TRP	V	50
R	H	CB	VAL	A	298	L	H	CE3	TRP	V	50
R	H	CB	VAL	A	298	L	H	NE1	TRP	V	50
R	H	CB	VAL	A	298	L	H	CH2	TRP	V	50
R	H	CB	VAL	A	298	L	H	CZ2	TRP	V	50
R	H	CG1	VAL	A	298	L	H	CG	TRP	V	50
R	H	CG1	VAL	A	298	L	H	CD1	TRP	V	50
R	H	CG1	VAL	A	298	L	H	CD2	TRP	V	50
R	H	CG1	VAL	A	298	L	H	CE2	TRP	V	50
R	H	CG1	VAL	A	298	L	H	CE3	TRP	V	50
R	H	CG1	VAL	A	298	L	H	NE1	TRP	V	50
R	H	CG1	VAL	A	298	L	H	CH2	TRP	V	50
R	H	CG1	VAL	A	298	L	H	CZ2	TRP	V	50
R	H	CG1	VAL	A	298	L	H	CZ3	TRP	V	50
R	H	CG1	VAL	A	298	L	H	HD1	TRP	V	50
R	H	CG1	VAL	A	298	L	H	HZ2	TRP	V	50
R	H	CG1	VAL	A	298	L	H	HE1	TRP	V	50
R	H	CG2	VAL	A	298	L	H	CG	TRP	V	50
R	H	CG2	VAL	A	298	L	H	CD2	TRP	V	50
R	H	CG2	VAL	A	298	L	H	CE2	TRP	V	50
R	H	CG2	VAL	A	298	L	H	CE3	TRP	V	50
R	H	CG2	VAL	A	298	L	H	CZ3	TRP	V	50
R	H	CG2	VAL	A	298	L	H	HB3	TRP	V	50
R	H	CG2	VAL	A	298	L	H	HE3	TRP	V	50
R	H	CB	LEU	A	302	L	-	HE1	HIS	V	56
R	H	O	LEU	A	302	L	H	HD13	LEU	V	138
R	H	O	LEU	A	302	L	H	HD22	LEU	V	138
R	H	CG	LEU	A	302	L	-	CE1	HIS	V	56
R	H	CG	LEU	A	302	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	302	L	H	CA	TRP	V	50
R	H	CD1	LEU	A	302	L	H	O	TRP	V	50
R	H	CD1	LEU	A	302	L	H	CD1	TRP	V	50
R	H	CD1	LEU	A	302	L	H	HA	TRP	V	50
R	H	CD1	LEU	A	302	L	H	HB3	TRP	V	50
R	H	CD1	LEU	A	302	L	H	HD1	TRP	V	50
R	H	CD1	LEU	A	302	L	-	CE1	HIS	V	56
R	H	CD1	LEU	A	302	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	302	L	-	HE2	HIS	V	56
R	H	CD2	LEU	A	302	L	-	ND1	HIS	V	56
R	H	CD2	LEU	A	302	L	-	CE1	HIS	V	56
R	H	CD2	LEU	A	302	L	-	NE2	HIS	V	56
R	H	CD2	LEU	A	302	L	-	HE1	HIS	V	56
R	-	CA	ARG	A	303	L	H	HD13	LEU	V	138
R	-	CA	ARG	A	303	L	H	HD22	LEU	V	138
R	-	C	ARG	A	303	L	H	HD13	LEU	V	138
R	-	C	ARG	A	303	L	H	HD22	LEU	V	138
R	-	O	ARG	A	303	L	H	CG	LEU	V	138
R	-	O	ARG	A	303	L	H	CD2	LEU	V	138
R	-	O	ARG	A	303	L	H	HG	LEU	V	138
R	-	O	ARG	A	303	L	H	HD13	LEU	V	138
R	-	O	ARG	A	303	L	H	HD21	LEU	V	138
R	-	O	ARG	A	303	L	H	HD22	LEU	V	138
R	-	O	ARG	A	303	L	H	OG1	THR	V	142
R	-	CG	ARG	A	303	L	H	HG	LEU	V	61
R	-	CG	ARG	A	303	L	H	HD13	LEU	V	61
R	-	CD	ARG	A	303	L	H	HG	LEU	V	61
R	-	CD	ARG	A	303	L	H	HD13	LEU	V	61
R	-	CD	ARG	A	303	L	H	HD22	LEU	V	61
R	-	NE	ARG	A	303	L	H	CG	LEU	V	61
R	-	NE	ARG	A	303	L	H	CD1	LEU	V	61
R	-	NE	ARG	A	303	L	H	CD2	LEU	V	61
R	-	NE	ARG	A	303	L	H	HG	LEU	V	61
R	-	NE	ARG	A	303	L	H	HD13	LEU	V	61
R	-	NE	ARG	A	303	L	H	HD21	LEU	V	61
R	-	NE	ARG	A	303	L	H	HD22	LEU	V	61
R	-	NH1	ARG	A	303	L	H	CD2	LEU	V	61
R	-	NH1	ARG	A	303	L	H	HD21	LEU	V	61
R	-	NH1	ARG	A	303	L	H	HD22	LEU	V	61
R	-	NH1	ARG	A	303	L	H	HB2	ALA	V	65
R	-	NH1	ARG	A	303	L	H	CG1	VAL	V	145
R	-	NH1	ARG	A	303	L	H	HG13	VAL	V	145
R	-	NH1	ARG	A	303	L	H	HG23	VAL	V	145
R	-	NH2	ARG	A	303	L	H	CA	LEU	V	61
R	-	NH2	ARG	A	303	L	H	C	LEU	V	61
R	-	NH2	ARG	A	303	L	H	O	LEU	V	61
R	-	NH2	ARG	A	303	L	H	CG	LEU	V	61
R	-	NH2	ARG	A	303	L	H	CD2	LEU	V	61
R	-	NH2	ARG	A	303	L	H	HA	LEU	V	61
R	-	NH2	ARG	A	303	L	H	HG	LEU	V	61
R	-	NH2	ARG	A	303	L	H	HD21	LEU	V	61
R	-	NH2	ARG	A	303	L	H	HD22	LEU	V	61
R	-	NH2	ARG	A	303	L	H	HD23	LEU	V	61
R	-	NH2	ARG	A	303	L	H	HB2	CYS	V	64
R	-	NH2	ARG	A	303	L	H	CB	ALA	V	65
R	-	NH2	ARG	A	303	L	H	H	ALA	V	65
R	-	NH2	ARG	A	303	L	H	HB2	ALA	V	65
R	-	NH2	ARG	A	303	L	H	HG13	VAL	V	145
R	-	NH2	ARG	A	303	L	H	HG23	VAL	V	145
R	-	CZ	ARG	A	303	L	H	CG	LEU	V	61
R	-	CZ	ARG	A	303	L	H	CD2	LEU	V	61
R	-	CZ	ARG	A	303	L	H	HG	LEU	V	61
R	-	CZ	ARG	A	303	L	H	HD13	LEU	V	61
R	-	CZ	ARG	A	303	L	H	HD21	LEU	V	61
R	-	CZ	ARG	A	303	L	H	HD22	LEU	V	61
R	-	CZ	ARG	A	303	L	H	HB2	ALA	V	65
R	-	CZ	ARG	A	303	L	H	HG13	VAL	V	145
R	-	CZ	ARG	A	303	L	H	HG23	VAL	V	145
R	H	N	LYS	A	305	L	H	HD21	LEU	V	138
R	H	CA	LYS	A	305	L	H	HD21	LEU	V	138
R	H	CB	LYS	A	305	L	H	HD21	LEU	V	138
R	-	CZ	PHE	A	319	L	H	HH11	ARG	V	53
R	-	CZ	PHE	A	319	L	H	HH12	ARG	V	53

- 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