IID

Q8NGL0_Q9GZM6.1 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	-	ARG	A	20	L	H	VAL	V	25
R	-	ARG	A	20	L	H	LEU	V	29
R	H	LEU	A	208	L	H	PHE	V	238
R	H	LEU	A	208	L	H	ALA	V	242
R	H	LEU	A	212	L	H	PHE	V	238
R	H	LEU	A	212	L	H	ALA	V	242
R	H	LEU	A	215	L	H	ALA	V	242
R	H	LEU	A	215	L	H	LEU	V	245
R	H	LEU	A	215	L	H	THR	V	249
R	H	ILE	A	216	L	H	LEU	V	222
R	H	ALA	A	219	L	H	LEU	V	215
R	H	ALA	A	219	L	H	LEU	V	219
R	H	PHE	A	222	L	H	ILE	V	211
R	H	PHE	A	222	L	H	LEU	V	215
R	H	PHE	A	222	L	H	LEU	V	256
R	H	SER	A	223	L	H	MET	V	212
R	H	SER	A	223	L	H	LEU	V	215
R	H	LEU	A	226	L	H	SER	V	208
R	H	LEU	A	226	L	H	MET	V	212
R	H	LEU	A	23	L	H	GLU	V	22
R	H	LEU	A	23	L	H	VAL	V	25
R	H	LEU	A	23	L	H	CYS	V	26
R	H	SER	A	235	L	H	PHE	V	200
R	H	SER	A	235	L	-	CYS	V	260
R	H	SER	A	235	L	-	ARG	V	261
R	H	SER	A	235	L	-	PRO	V	262
R	H	PHE	A	238	L	H	THR	V	204
R	H	PHE	A	238	L	H	LEU	V	256
R	H	GLY	A	239	L	H	TYR	V	257
R	H	GLY	A	239	L	-	ARG	V	261
R	H	SER	A	242	L	H	GLY	V	253
R	H	SER	A	242	L	H	LEU	V	256
R	H	SER	A	242	L	H	TYR	V	257
R	H	SER	A	243	L	H	TYR	V	257
R	H	LEU	A	245	L	H	THR	V	249
R	H	LEU	A	245	L	H	GLY	V	253
R	H	LEU	A	246	L	H	VAL	V	250
R	H	LEU	A	246	L	H	THR	V	254
R	H	LEU	A	246	L	H	ALA	V	274
R	H	GLY	A	249	L	H	VAL	V	250
R	H	ILE	A	250	L	H	VAL	V	250
R	H	GLY	A	253	L	H	THR	V	246
R	H	THR	A	256	L	-	ARG	V	293
R	H	PHE	A	257	L	H	LEU	V	285
R	H	PHE	A	257	L	H	LEU	V	288
R	H	PRO	A	26	L	H	GLU	V	22
R	-	PHE	A	260	L	-	ARG	V	293
R	-	LYS	A	261	L	-	ARG	V	293
R	-	PRO	A	262	L	-	ARG	V	293
R	-	SER	A	265	L	H	LEU	V	288
R	H	LEU	A	27	L	H	LEU	V	23
R	H	LEU	A	27	L	H	CYS	V	26
R	H	LYS	A	270	L	H	LEU	V	33
R	H	LYS	A	270	L	H	VAL	V	37
R	H	VAL	A	273	L	H	LEU	V	30
R	H	PHE	A	277	L	H	PHE	V	277
R	-	ARG	A	293	L	H	TYR	V	257
R	-	ARG	A	293	L	-	ARG	V	261
R	-	ARG	A	293	L	H	VAL	V	270
R	H	LEU	A	30	L	H	LEU	V	23

- 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

Q8NGL0_Q9GZM6.1 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	-	NH1	ARG	A	20	L	H	HG11	VAL	V	25
R	-	NH1	ARG	A	20	L	H	HG13	VAL	V	25
R	-	NH1	ARG	A	20	L	H	CG	LEU	V	29
R	-	NH1	ARG	A	20	L	H	CD1	LEU	V	29
R	-	NH1	ARG	A	20	L	H	HD11	LEU	V	29
R	-	NH1	ARG	A	20	L	H	HD12	LEU	V	29
R	-	NH1	ARG	A	20	L	H	HD13	LEU	V	29
R	-	NH2	ARG	A	20	L	H	CD1	LEU	V	29
R	-	NH2	ARG	A	20	L	H	HD11	LEU	V	29
R	-	NH2	ARG	A	20	L	H	HD12	LEU	V	29
R	-	NH2	ARG	A	20	L	H	HD13	LEU	V	29
R	-	CZ	ARG	A	20	L	H	CD1	LEU	V	29
R	-	CZ	ARG	A	20	L	H	HD11	LEU	V	29
R	-	CZ	ARG	A	20	L	H	HD12	LEU	V	29
R	-	CZ	ARG	A	20	L	H	HD13	LEU	V	29
R	H	CB	LEU	A	23	L	H	SG	CYS	V	26
R	H	CB	LEU	A	23	L	H	HG	CYS	V	26
R	H	CG	LEU	A	23	L	H	SG	CYS	V	26
R	H	CG	LEU	A	23	L	H	HG	CYS	V	26
R	H	CD1	LEU	A	23	L	H	SG	CYS	V	26
R	H	CD1	LEU	A	23	L	H	HG	CYS	V	26
R	H	CD2	LEU	A	23	L	H	O	GLU	V	22
R	H	CD2	LEU	A	23	L	H	HB	VAL	V	25
R	H	CD2	LEU	A	23	L	H	SG	CYS	V	26
R	H	CD2	LEU	A	23	L	H	H	CYS	V	26
R	H	CD2	LEU	A	23	L	H	HG	CYS	V	26
R	H	N	PRO	A	26	L	H	HB3	GLU	V	22
R	H	N	PRO	A	26	L	H	HG3	GLU	V	22
R	H	CA	PRO	A	26	L	H	CB	GLU	V	22
R	H	CA	PRO	A	26	L	H	CG	GLU	V	22
R	H	CA	PRO	A	26	L	H	HB2	GLU	V	22
R	H	CA	PRO	A	26	L	H	HB3	GLU	V	22
R	H	CA	PRO	A	26	L	H	HG3	GLU	V	22
R	H	C	PRO	A	26	L	H	HB3	GLU	V	22
R	H	CB	PRO	A	26	L	H	CA	GLU	V	22
R	H	CB	PRO	A	26	L	H	C	GLU	V	22
R	H	CB	PRO	A	26	L	H	CB	GLU	V	22
R	H	CB	PRO	A	26	L	H	O	GLU	V	22
R	H	CB	PRO	A	26	L	H	CG	GLU	V	22
R	H	CB	PRO	A	26	L	H	HA	GLU	V	22
R	H	CB	PRO	A	26	L	H	HB2	GLU	V	22
R	H	CB	PRO	A	26	L	H	HB3	GLU	V	22
R	H	CB	PRO	A	26	L	H	HG2	GLU	V	22
R	H	CB	PRO	A	26	L	H	HG3	GLU	V	22
R	H	CG	PRO	A	26	L	H	CA	GLU	V	22
R	H	CG	PRO	A	26	L	H	CB	GLU	V	22
R	H	CG	PRO	A	26	L	H	O	GLU	V	22
R	H	CG	PRO	A	26	L	H	CG	GLU	V	22
R	H	CG	PRO	A	26	L	H	HA	GLU	V	22
R	H	CG	PRO	A	26	L	H	HB2	GLU	V	22
R	H	CG	PRO	A	26	L	H	HB3	GLU	V	22
R	H	CG	PRO	A	26	L	H	HG2	GLU	V	22
R	H	CG	PRO	A	26	L	H	HG3	GLU	V	22
R	H	CD	PRO	A	26	L	H	HB3	GLU	V	22
R	H	CD	PRO	A	26	L	H	HG3	GLU	V	22
R	H	CG	LEU	A	27	L	H	HG	CYS	V	26
R	H	CD1	LEU	A	27	L	H	HG	CYS	V	26
R	H	CD2	LEU	A	27	L	H	HD21	LEU	V	23
R	H	CD2	LEU	A	27	L	H	HD23	LEU	V	23
R	H	CD2	LEU	A	27	L	H	HG	CYS	V	26
R	H	CB	LEU	A	30	L	H	HD12	LEU	V	23
R	H	CB	LEU	A	30	L	H	HD23	LEU	V	23
R	H	CG	LEU	A	30	L	H	HD12	LEU	V	23
R	H	CG	LEU	A	30	L	H	HD23	LEU	V	23
R	H	CD1	LEU	A	30	L	H	HD12	LEU	V	23
R	H	CD2	LEU	A	30	L	H	CD1	LEU	V	23
R	H	CD2	LEU	A	30	L	H	CD2	LEU	V	23
R	H	CD2	LEU	A	30	L	H	HD12	LEU	V	23
R	H	CD2	LEU	A	30	L	H	HD13	LEU	V	23
R	H	CD2	LEU	A	30	L	H	HD22	LEU	V	23
R	H	CD2	LEU	A	30	L	H	HD23	LEU	V	23
R	H	CD1	LEU	A	208	L	H	HB3	PHE	V	238
R	H	CD1	LEU	A	208	L	H	CB	ALA	V	242
R	H	CD1	LEU	A	208	L	H	HB1	ALA	V	242
R	H	CD1	LEU	A	208	L	H	HB3	ALA	V	242
R	H	CD2	LEU	A	208	L	H	HB3	PHE	V	238
R	H	CD1	LEU	A	212	L	H	CD1	PHE	V	238
R	H	CD1	LEU	A	212	L	H	HD1	PHE	V	238
R	H	CD2	LEU	A	212	L	H	HD1	PHE	V	238
R	H	CD2	LEU	A	212	L	H	HB3	ALA	V	242
R	H	CB	LEU	A	215	L	H	HD13	LEU	V	245
R	H	CG	LEU	A	215	L	H	HB3	LEU	V	245
R	H	CG	LEU	A	215	L	H	HD13	LEU	V	245
R	H	CD1	LEU	A	215	L	H	HA	ALA	V	242
R	H	CD1	LEU	A	215	L	H	CB	LEU	V	245
R	H	CD1	LEU	A	215	L	H	CG	LEU	V	245
R	H	CD1	LEU	A	215	L	H	CD1	LEU	V	245
R	H	CD1	LEU	A	215	L	H	HB2	LEU	V	245
R	H	CD1	LEU	A	215	L	H	HB3	LEU	V	245
R	H	CD1	LEU	A	215	L	H	HD11	LEU	V	245
R	H	CD1	LEU	A	215	L	H	HD13	LEU	V	245
R	H	CD2	LEU	A	215	L	H	CB	LEU	V	245
R	H	CD2	LEU	A	215	L	H	HB3	LEU	V	245
R	H	CD2	LEU	A	215	L	H	HD13	LEU	V	245
R	H	CD2	LEU	A	215	L	H	HD23	LEU	V	245
R	H	CD2	LEU	A	215	L	H	OG1	THR	V	249
R	H	CD2	LEU	A	215	L	H	HG1	THR	V	249
R	H	CG1	ILE	A	216	L	H	HD23	LEU	V	222
R	H	CD1	ILE	A	216	L	H	HD22	LEU	V	222
R	H	CD1	ILE	A	216	L	H	HD23	LEU	V	222
R	H	N	ALA	A	219	L	H	HD22	LEU	V	215
R	H	N	ALA	A	219	L	H	HD23	LEU	V	215
R	H	CA	ALA	A	219	L	H	CD2	LEU	V	215
R	H	CA	ALA	A	219	L	H	HD12	LEU	V	215
R	H	CA	ALA	A	219	L	H	HD13	LEU	V	215
R	H	CA	ALA	A	219	L	H	HD21	LEU	V	215
R	H	CA	ALA	A	219	L	H	HD22	LEU	V	215
R	H	CA	ALA	A	219	L	H	HD23	LEU	V	215
R	H	C	ALA	A	219	L	H	HD13	LEU	V	215
R	H	C	ALA	A	219	L	H	HD22	LEU	V	215
R	H	CB	ALA	A	219	L	H	CD2	LEU	V	215
R	H	CB	ALA	A	219	L	H	HD21	LEU	V	215
R	H	CB	ALA	A	219	L	H	HD22	LEU	V	215
R	H	CB	ALA	A	219	L	H	HD23	LEU	V	215
R	H	CB	ALA	A	219	L	H	HD22	LEU	V	219
R	H	O	ALA	A	219	L	H	CD1	LEU	V	215
R	H	O	ALA	A	219	L	H	HD12	LEU	V	215
R	H	O	ALA	A	219	L	H	HD13	LEU	V	215
R	H	O	ALA	A	219	L	H	HD22	LEU	V	215
R	H	CA	PHE	A	222	L	H	HD12	LEU	V	215
R	H	CB	PHE	A	222	L	H	HG21	ILE	V	211
R	H	CB	PHE	A	222	L	H	HG22	ILE	V	211
R	H	CB	PHE	A	222	L	H	CD1	LEU	V	215
R	H	CB	PHE	A	222	L	H	HD11	LEU	V	215
R	H	CB	PHE	A	222	L	H	HD12	LEU	V	215
R	H	CB	PHE	A	222	L	H	HD13	LEU	V	215
R	H	CG	PHE	A	222	L	H	CG2	ILE	V	211
R	H	CG	PHE	A	222	L	H	HG22	ILE	V	211
R	H	CG	PHE	A	222	L	H	HG23	ILE	V	211
R	H	CG	PHE	A	222	L	H	HD12	LEU	V	215
R	H	CD1	PHE	A	222	L	H	HG22	ILE	V	211
R	H	CD1	PHE	A	222	L	H	HD12	ILE	V	211
R	H	CD2	PHE	A	222	L	H	HG22	ILE	V	211
R	H	CD2	PHE	A	222	L	H	HG23	ILE	V	211
R	H	CD2	PHE	A	222	L	H	HD12	LEU	V	215
R	H	CD2	PHE	A	222	L	H	HD23	LEU	V	215
R	H	CE1	PHE	A	222	L	H	HG22	ILE	V	211
R	H	CE1	PHE	A	222	L	H	HD12	ILE	V	211
R	H	CE1	PHE	A	222	L	H	HD12	LEU	V	256
R	H	CE1	PHE	A	222	L	H	HD13	LEU	V	256
R	H	CZ	PHE	A	222	L	H	HD12	ILE	V	211
R	H	CZ	PHE	A	222	L	H	HD13	LEU	V	256
R	H	N	SER	A	223	L	H	HD13	LEU	V	215
R	H	O	SER	A	223	L	H	HE1	MET	V	212
R	H	CA	LEU	A	226	L	H	HE1	MET	V	212
R	H	CA	LEU	A	226	L	H	HE3	MET	V	212
R	H	CB	LEU	A	226	L	H	CE	MET	V	212
R	H	CB	LEU	A	226	L	H	HE1	MET	V	212
R	H	CB	LEU	A	226	L	H	HE2	MET	V	212
R	H	CB	LEU	A	226	L	H	HE3	MET	V	212
R	H	CG	LEU	A	226	L	H	SD	MET	V	212
R	H	CG	LEU	A	226	L	H	CE	MET	V	212
R	H	CG	LEU	A	226	L	H	HG2	MET	V	212
R	H	CG	LEU	A	226	L	H	HE1	MET	V	212
R	H	CG	LEU	A	226	L	H	HE2	MET	V	212
R	H	CG	LEU	A	226	L	H	HE3	MET	V	212
R	H	CD1	LEU	A	226	L	H	CG	MET	V	212
R	H	CD1	LEU	A	226	L	H	SD	MET	V	212
R	H	CD1	LEU	A	226	L	H	CE	MET	V	212
R	H	CD1	LEU	A	226	L	H	HG2	MET	V	212
R	H	CD1	LEU	A	226	L	H	HG3	MET	V	212
R	H	CD1	LEU	A	226	L	H	HE1	MET	V	212
R	H	CD1	LEU	A	226	L	H	HE2	MET	V	212
R	H	CD1	LEU	A	226	L	H	HE3	MET	V	212
R	H	CD2	LEU	A	226	L	H	CB	SER	V	208
R	H	CD2	LEU	A	226	L	H	OG	SER	V	208
R	H	CD2	LEU	A	226	L	H	HA	SER	V	208
R	H	CD2	LEU	A	226	L	H	HB3	SER	V	208
R	H	CD2	LEU	A	226	L	H	CE	MET	V	212
R	H	CD2	LEU	A	226	L	H	HG2	MET	V	212
R	H	CD2	LEU	A	226	L	H	HE1	MET	V	212
R	H	CD2	LEU	A	226	L	H	HE2	MET	V	212
R	H	CD2	LEU	A	226	L	H	HE3	MET	V	212
R	H	CA	SER	A	235	L	H	HZ	PHE	V	200
R	H	C	SER	A	235	L	-	HD2	PRO	V	262
R	H	CB	SER	A	235	L	H	CZ	PHE	V	200
R	H	CB	SER	A	235	L	H	HE2	PHE	V	200
R	H	CB	SER	A	235	L	H	HZ	PHE	V	200
R	H	CB	SER	A	235	L	-	HG3	PRO	V	262
R	H	CB	SER	A	235	L	-	HD2	PRO	V	262
R	H	O	SER	A	235	L	-	HD2	PRO	V	262
R	H	OG	SER	A	235	L	H	CE2	PHE	V	200
R	H	OG	SER	A	235	L	H	CZ	PHE	V	200
R	H	OG	SER	A	235	L	H	HE2	PHE	V	200
R	H	OG	SER	A	235	L	H	HZ	PHE	V	200
R	H	OG	SER	A	235	L	-	O	CYS	V	260
R	H	OG	SER	A	235	L	-	HA	ARG	V	261
R	H	OG	SER	A	235	L	-	N	PRO	V	262
R	H	OG	SER	A	235	L	-	CG	PRO	V	262
R	H	OG	SER	A	235	L	-	CD	PRO	V	262
R	H	OG	SER	A	235	L	-	HG2	PRO	V	262
R	H	OG	SER	A	235	L	-	HG3	PRO	V	262
R	H	OG	SER	A	235	L	-	HD2	PRO	V	262
R	H	CB	PHE	A	238	L	H	HD23	LEU	V	256
R	H	CG	PHE	A	238	L	H	HD23	LEU	V	256
R	H	CD1	PHE	A	238	L	H	CD2	LEU	V	256
R	H	CD1	PHE	A	238	L	H	HD12	LEU	V	256
R	H	CD1	PHE	A	238	L	H	HD22	LEU	V	256
R	H	CD1	PHE	A	238	L	H	HD23	LEU	V	256
R	H	CD2	PHE	A	238	L	H	HG23	THR	V	204
R	H	CE1	PHE	A	238	L	H	HD22	LEU	V	256
R	H	CE1	PHE	A	238	L	H	HD23	LEU	V	256
R	H	CE2	PHE	A	238	L	H	HG23	THR	V	204
R	H	CA	GLY	A	239	L	-	HB3	ARG	V	261
R	H	O	GLY	A	239	L	H	HD2	TYR	V	257
R	H	CA	SER	A	242	L	H	O	GLY	V	253
R	H	CA	SER	A	242	L	H	HA2	GLY	V	253
R	H	CA	SER	A	242	L	H	HB3	LEU	V	256
R	H	CA	SER	A	242	L	H	HB2	TYR	V	257
R	H	C	SER	A	242	L	H	HB2	TYR	V	257
R	H	C	SER	A	242	L	H	HD2	TYR	V	257
R	H	CB	SER	A	242	L	H	O	GLY	V	253
R	H	CB	SER	A	242	L	H	HA2	GLY	V	253
R	H	CB	SER	A	242	L	H	C	LEU	V	256
R	H	CB	SER	A	242	L	H	CB	LEU	V	256
R	H	CB	SER	A	242	L	H	HB2	LEU	V	256
R	H	CB	SER	A	242	L	H	HB3	LEU	V	256
R	H	CB	SER	A	242	L	H	N	TYR	V	257
R	H	CB	SER	A	242	L	H	CA	TYR	V	257
R	H	CB	SER	A	242	L	H	CB	TYR	V	257
R	H	CB	SER	A	242	L	H	H	TYR	V	257
R	H	CB	SER	A	242	L	H	HA	TYR	V	257
R	H	CB	SER	A	242	L	H	HB2	TYR	V	257
R	H	CB	SER	A	242	L	H	HD2	TYR	V	257
R	H	O	SER	A	242	L	H	O	GLY	V	253
R	H	O	SER	A	242	L	H	HB2	TYR	V	257
R	H	OG	SER	A	242	L	H	O	GLY	V	253
R	H	OG	SER	A	242	L	H	HA2	GLY	V	253
R	H	OG	SER	A	242	L	H	CA	LEU	V	256
R	H	OG	SER	A	242	L	H	C	LEU	V	256
R	H	OG	SER	A	242	L	H	CB	LEU	V	256
R	H	OG	SER	A	242	L	H	O	LEU	V	256
R	H	OG	SER	A	242	L	H	CG	LEU	V	256
R	H	OG	SER	A	242	L	H	CD1	LEU	V	256
R	H	OG	SER	A	242	L	H	HB2	LEU	V	256
R	H	OG	SER	A	242	L	H	HB3	LEU	V	256
R	H	OG	SER	A	242	L	H	HD11	LEU	V	256
R	H	OG	SER	A	242	L	H	HD12	LEU	V	256
R	H	OG	SER	A	242	L	H	HD23	LEU	V	256
R	H	OG	SER	A	242	L	H	N	TYR	V	257
R	H	OG	SER	A	242	L	H	H	TYR	V	257
R	H	OG	SER	A	242	L	H	HA	TYR	V	257
R	H	N	SER	A	243	L	H	CD2	TYR	V	257
R	H	N	SER	A	243	L	H	HB2	TYR	V	257
R	H	N	SER	A	243	L	H	HD2	TYR	V	257
R	H	CA	SER	A	243	L	H	CD2	TYR	V	257
R	H	CA	SER	A	243	L	H	HD2	TYR	V	257
R	H	CB	SER	A	243	L	H	CD2	TYR	V	257
R	H	CB	SER	A	243	L	H	CE2	TYR	V	257
R	H	CB	SER	A	243	L	H	HD2	TYR	V	257
R	H	CB	SER	A	243	L	H	HE2	TYR	V	257
R	H	C	LEU	A	245	L	H	HG23	THR	V	249
R	H	CB	LEU	A	245	L	H	HG22	THR	V	249
R	H	CB	LEU	A	245	L	H	HG23	THR	V	249
R	H	CB	LEU	A	245	L	H	HA3	GLY	V	253
R	H	O	LEU	A	245	L	H	HG23	THR	V	249
R	H	CG	LEU	A	245	L	H	HG22	THR	V	249
R	H	CD1	LEU	A	245	L	H	HG22	THR	V	249
R	H	CD2	LEU	A	245	L	H	CG2	THR	V	249
R	H	CD2	LEU	A	245	L	H	HG21	THR	V	249
R	H	CD2	LEU	A	245	L	H	HG22	THR	V	249
R	H	CD2	LEU	A	245	L	H	HG23	THR	V	249
R	H	CD1	LEU	A	246	L	H	HG13	VAL	V	250
R	H	CD1	LEU	A	246	L	H	OG1	THR	V	254
R	H	CD1	LEU	A	246	L	H	HG1	THR	V	254
R	H	CD2	LEU	A	246	L	H	HB1	ALA	V	274
R	H	CD2	LEU	A	246	L	H	HB3	ALA	V	274
R	H	CA	GLY	A	249	L	H	HG23	VAL	V	250
R	H	C	GLY	A	249	L	H	HG23	VAL	V	250
R	H	O	GLY	A	249	L	H	HG22	VAL	V	250
R	H	O	GLY	A	249	L	H	HG23	VAL	V	250
R	H	N	ILE	A	250	L	H	HG23	VAL	V	250
R	H	CA	GLY	A	253	L	H	HG21	THR	V	246
R	H	C	THR	A	256	L	-	HH22	ARG	V	293
R	H	O	THR	A	256	L	-	HH22	ARG	V	293
R	H	CG2	THR	A	256	L	-	HH12	ARG	V	293
R	H	CG2	THR	A	256	L	-	HH22	ARG	V	293
R	H	CD2	PHE	A	257	L	H	HD22	LEU	V	285
R	H	CD2	PHE	A	257	L	H	HD23	LEU	V	285
R	H	CD2	PHE	A	257	L	H	HD12	LEU	V	288
R	H	CE2	PHE	A	257	L	H	CD2	LEU	V	285
R	H	CE2	PHE	A	257	L	H	HD21	LEU	V	285
R	H	CE2	PHE	A	257	L	H	HD22	LEU	V	285
R	H	CE2	PHE	A	257	L	H	HD23	LEU	V	285
R	H	CE2	PHE	A	257	L	H	HD12	LEU	V	288
R	-	C	PHE	A	260	L	-	NH2	ARG	V	293
R	-	C	PHE	A	260	L	-	HH21	ARG	V	293
R	-	C	PHE	A	260	L	-	HH22	ARG	V	293
R	-	CB	PHE	A	260	L	-	HH22	ARG	V	293
R	-	O	PHE	A	260	L	-	NE	ARG	V	293
R	-	O	PHE	A	260	L	-	NH2	ARG	V	293
R	-	O	PHE	A	260	L	-	CZ	ARG	V	293
R	-	O	PHE	A	260	L	-	HE	ARG	V	293
R	-	O	PHE	A	260	L	-	HH21	ARG	V	293
R	-	O	PHE	A	260	L	-	HH22	ARG	V	293
R	-	N	LYS	A	261	L	-	NH2	ARG	V	293
R	-	N	LYS	A	261	L	-	HH21	ARG	V	293
R	-	N	LYS	A	261	L	-	HH22	ARG	V	293
R	-	CA	LYS	A	261	L	-	NH2	ARG	V	293
R	-	CA	LYS	A	261	L	-	HH21	ARG	V	293
R	-	CB	LYS	A	261	L	-	HH21	ARG	V	293
R	-	CG	PRO	A	262	L	-	HG2	ARG	V	293
R	-	CG	PRO	A	262	L	-	HE	ARG	V	293
R	-	CD	PRO	A	262	L	-	HG2	ARG	V	293
R	-	CD	PRO	A	262	L	-	HE	ARG	V	293
R	-	CD	PRO	A	262	L	-	HH21	ARG	V	293
R	-	CB	SER	A	265	L	H	HD21	LEU	V	288
R	-	O	SER	A	265	L	H	HD22	LEU	V	288
R	H	CG	LYS	A	270	L	H	HD22	LEU	V	33
R	H	CE	LYS	A	270	L	H	CD2	LEU	V	33
R	H	CE	LYS	A	270	L	H	HG	LEU	V	33
R	H	CE	LYS	A	270	L	H	HD12	LEU	V	33
R	H	CE	LYS	A	270	L	H	HD22	LEU	V	33
R	H	CE	LYS	A	270	L	H	HG22	VAL	V	37
R	H	NZ	LYS	A	270	L	H	CG1	VAL	V	37
R	H	NZ	LYS	A	270	L	H	CG2	VAL	V	37
R	H	NZ	LYS	A	270	L	H	HG13	VAL	V	37
R	H	NZ	LYS	A	270	L	H	HG21	VAL	V	37
R	H	NZ	LYS	A	270	L	H	HG22	VAL	V	37
R	H	NZ	LYS	A	270	L	H	HG23	VAL	V	37
R	H	CG1	VAL	A	273	L	H	HD12	LEU	V	30
R	H	CG1	VAL	A	273	L	H	HD13	LEU	V	30
R	H	CG2	VAL	A	273	L	H	HD12	LEU	V	30
R	H	CG	PHE	A	277	L	H	HE1	PHE	V	277
R	H	CG	PHE	A	277	L	H	HZ	PHE	V	277
R	H	CD1	PHE	A	277	L	H	CE1	PHE	V	277
R	H	CD1	PHE	A	277	L	H	CZ	PHE	V	277
R	H	CD1	PHE	A	277	L	H	HE1	PHE	V	277
R	H	CD1	PHE	A	277	L	H	HZ	PHE	V	277
R	H	CD2	PHE	A	277	L	H	HZ	PHE	V	277
R	H	CE1	PHE	A	277	L	H	CE1	PHE	V	277
R	H	CE1	PHE	A	277	L	H	CE2	PHE	V	277
R	H	CE1	PHE	A	277	L	H	CZ	PHE	V	277
R	H	CE1	PHE	A	277	L	H	HE1	PHE	V	277
R	H	CE1	PHE	A	277	L	H	HE2	PHE	V	277
R	H	CE1	PHE	A	277	L	H	HZ	PHE	V	277
R	H	CE2	PHE	A	277	L	H	HZ	PHE	V	277
R	H	CZ	PHE	A	277	L	H	CZ	PHE	V	277
R	H	CZ	PHE	A	277	L	H	HE1	PHE	V	277
R	H	CZ	PHE	A	277	L	H	HZ	PHE	V	277
R	-	CD	ARG	A	293	L	H	HE2	TYR	V	257
R	-	NE	ARG	A	293	L	H	CE2	TYR	V	257
R	-	NE	ARG	A	293	L	H	OH	TYR	V	257
R	-	NE	ARG	A	293	L	H	CZ	TYR	V	257
R	-	NE	ARG	A	293	L	H	HE2	TYR	V	257
R	-	NE	ARG	A	293	L	H	HH	TYR	V	257
R	-	NH1	ARG	A	293	L	H	CD2	TYR	V	257
R	-	NH1	ARG	A	293	L	H	CE1	TYR	V	257
R	-	NH1	ARG	A	293	L	H	CE2	TYR	V	257
R	-	NH1	ARG	A	293	L	H	OH	TYR	V	257
R	-	NH1	ARG	A	293	L	H	CZ	TYR	V	257
R	-	NH1	ARG	A	293	L	H	HD2	TYR	V	257
R	-	NH1	ARG	A	293	L	H	HE2	TYR	V	257
R	-	NH1	ARG	A	293	L	H	HH	TYR	V	257
R	-	NH1	ARG	A	293	L	-	HH11	ARG	V	261
R	-	NH2	ARG	A	293	L	H	CE1	TYR	V	257
R	-	NH2	ARG	A	293	L	H	CE2	TYR	V	257
R	-	NH2	ARG	A	293	L	H	OH	TYR	V	257
R	-	NH2	ARG	A	293	L	H	CZ	TYR	V	257
R	-	NH2	ARG	A	293	L	H	HE1	TYR	V	257
R	-	NH2	ARG	A	293	L	H	HE2	TYR	V	257
R	-	NH2	ARG	A	293	L	H	HH	TYR	V	257
R	-	NH2	ARG	A	293	L	-	NH1	ARG	V	261
R	-	NH2	ARG	A	293	L	-	HH11	ARG	V	261
R	-	NH2	ARG	A	293	L	-	HH12	ARG	V	261
R	-	NH2	ARG	A	293	L	H	CG1	VAL	V	270
R	-	NH2	ARG	A	293	L	H	HB	VAL	V	270
R	-	NH2	ARG	A	293	L	H	HG11	VAL	V	270
R	-	NH2	ARG	A	293	L	H	HG12	VAL	V	270
R	-	CZ	ARG	A	293	L	H	CD2	TYR	V	257
R	-	CZ	ARG	A	293	L	H	CE1	TYR	V	257
R	-	CZ	ARG	A	293	L	H	CE2	TYR	V	257
R	-	CZ	ARG	A	293	L	H	OH	TYR	V	257
R	-	CZ	ARG	A	293	L	H	CZ	TYR	V	257
R	-	CZ	ARG	A	293	L	H	HE2	TYR	V	257
R	-	CZ	ARG	A	293	L	H	HH	TYR	V	257
R	-	CZ	ARG	A	293	L	-	HH11	ARG	V	261
R	-	CZ	ARG	A	293	L	H	HG12	VAL	V	270

- 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