IID

Q8NGG3_Q8NGK5.1 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	TYR	A	150	L	-	GLN	V	269
R	H	TYR	A	150	L	-	CYS	V	270
R	-	MET	A	166	L	-	CYS	V	270
R	H	ARG	A	169	L	-	GLN	V	269
R	H	VAL	A	170	L	-	GLN	V	269
R	H	VAL	A	170	L	-	CYS	V	270
R	H	PRO	A	173	L	H	PHE	V	267
R	H	LEU	A	174	L	H	PHE	V	267
R	H	LEU	A	174	L	-	GLY	V	268
R	H	LEU	A	174	L	-	CYS	V	270
R	H	ALA	A	177	L	H	LEU	V	263
R	H	ALA	A	177	L	H	PHE	V	267
R	H	VAL	A	180	L	H	LEU	V	263
R	H	ALA	A	181	L	H	VAL	V	260
R	H	ALA	A	181	L	H	LEU	V	263
R	H	LEU	A	184	L	H	VAL	V	256
R	H	LEU	A	184	L	H	ALA	V	259
R	H	LEU	A	184	L	H	VAL	V	260
R	H	LEU	A	184	L	H	LEU	V	263
R	H	THR	A	187	L	H	LEU	V	252
R	H	ILE	A	188	L	H	LEU	V	252
R	H	ILE	A	188	L	H	VAL	V	256
R	H	VAL	A	191	L	H	ALA	V	245
R	H	VAL	A	191	L	H	LEU	V	248
R	H	VAL	A	191	L	H	LEU	V	252
R	H	ALA	A	192	L	H	CYS	V	249
R	-	SER	A	195	L	H	GLY	V	242
R	-	SER	A	195	L	H	ALA	V	245
R	-	LEU	A	196	L	H	LEU	V	238
R	-	SER	A	197	L	H	LEU	V	238
R	-	ASP	A	221	L	-	VAL	V	297
R	H	HIS	A	223	L	H	ILE	V	293
R	H	THR	A	224	L	H	CYS	V	249
R	H	THR	A	224	L	H	ILE	V	293
R	H	THR	A	224	L	H	VAL	V	294
R	H	THR	A	224	L	-	VAL	V	297
R	H	LEU	A	227	L	H	LEU	V	290
R	H	LEU	A	227	L	H	ILE	V	293
R	H	LEU	A	228	L	H	ILE	V	253
R	H	LEU	A	228	L	H	LEU	V	290
R	H	TYR	A	231	L	H	ILE	V	289
R	H	TYR	A	231	L	H	LEU	V	290
R	H	TYR	A	231	L	H	MET	V	36
R	H	PHE	A	232	L	H	ILE	V	253
R	H	PHE	A	232	L	H	VAL	V	256
R	H	PHE	A	232	L	H	PRO	V	257
R	H	PHE	A	232	L	H	ILE	V	286
R	H	VAL	A	239	L	H	VAL	V	275
R	H	ILE	A	243	L	-	VAL	V	271
R	H	ILE	A	243	L	-	PRO	V	272
R	H	ILE	A	243	L	H	VAL	V	275
R	H	ILE	A	246	L	-	PRO	V	272
R	H	ILE	A	246	L	H	PRO	V	274
R	-	LYS	A	34	L	H	GLU	V	235
R	-	ASN	A	35	L	H	GLU	V	235
R	-	LYS	A	36	L	H	PRO	V	234
R	-	LYS	A	36	L	H	GLU	V	235
R	-	LYS	A	36	L	H	LEU	V	238
R	-	GLU	A	38	L	H	PRO	V	234
R	-	GLU	A	38	L	H	LEU	V	238
R	-	GLU	A	38	L	H	LEU	V	241

- 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

Q8NGG3_Q8NGK5.1 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	-	C	LYS	A	34	L	H	OE1	GLU	V	235
R	-	O	LYS	A	34	L	H	CG	GLU	V	235
R	-	O	LYS	A	34	L	H	CD	GLU	V	235
R	-	O	LYS	A	34	L	H	OE1	GLU	V	235
R	-	O	LYS	A	34	L	H	HG2	GLU	V	235
R	-	O	LYS	A	34	L	H	HG3	GLU	V	235
R	-	N	ASN	A	35	L	H	OE1	GLU	V	235
R	-	CA	ASN	A	35	L	H	CD	GLU	V	235
R	-	CA	ASN	A	35	L	H	OE1	GLU	V	235
R	-	C	ASN	A	35	L	H	CD	GLU	V	235
R	-	C	ASN	A	35	L	H	OE1	GLU	V	235
R	-	C	ASN	A	35	L	H	HG3	GLU	V	235
R	-	CB	ASN	A	35	L	H	OE1	GLU	V	235
R	-	O	ASN	A	35	L	H	OE1	GLU	V	235
R	-	OD1	ASN	A	35	L	H	OE1	GLU	V	235
R	-	N	LYS	A	36	L	H	HG2	PRO	V	234
R	-	N	LYS	A	36	L	H	CG	GLU	V	235
R	-	N	LYS	A	36	L	H	CD	GLU	V	235
R	-	N	LYS	A	36	L	H	OE1	GLU	V	235
R	-	N	LYS	A	36	L	H	OE2	GLU	V	235
R	-	N	LYS	A	36	L	H	HG2	GLU	V	235
R	-	N	LYS	A	36	L	H	HG3	GLU	V	235
R	-	CA	LYS	A	36	L	H	CG	GLU	V	235
R	-	CA	LYS	A	36	L	H	CD	GLU	V	235
R	-	CA	LYS	A	36	L	H	OE1	GLU	V	235
R	-	CA	LYS	A	36	L	H	HG3	GLU	V	235
R	-	C	LYS	A	36	L	H	HB2	PRO	V	234
R	-	C	LYS	A	36	L	H	HG2	PRO	V	234
R	-	C	LYS	A	36	L	H	OE1	GLU	V	235
R	-	CB	LYS	A	36	L	H	CA	GLU	V	235
R	-	CB	LYS	A	36	L	H	CG	GLU	V	235
R	-	CB	LYS	A	36	L	H	CD	GLU	V	235
R	-	CB	LYS	A	36	L	H	OE1	GLU	V	235
R	-	CB	LYS	A	36	L	H	HA	GLU	V	235
R	-	CB	LYS	A	36	L	H	HG3	GLU	V	235
R	-	CB	LYS	A	36	L	H	HD21	LEU	V	238
R	-	CB	LYS	A	36	L	H	HD22	LEU	V	238
R	-	O	LYS	A	36	L	H	C	PRO	V	234
R	-	O	LYS	A	36	L	H	CB	PRO	V	234
R	-	O	LYS	A	36	L	H	CG	PRO	V	234
R	-	O	LYS	A	36	L	H	HB2	PRO	V	234
R	-	O	LYS	A	36	L	H	HB3	PRO	V	234
R	-	O	LYS	A	36	L	H	HG2	PRO	V	234
R	-	O	LYS	A	36	L	H	HG3	PRO	V	234
R	-	O	LYS	A	36	L	H	OE1	GLU	V	235
R	-	CG	LYS	A	36	L	H	CG	GLU	V	235
R	-	CG	LYS	A	36	L	H	HA	GLU	V	235
R	-	CG	LYS	A	36	L	H	HG3	GLU	V	235
R	-	CG	LYS	A	36	L	H	HD21	LEU	V	238
R	-	CD	LYS	A	36	L	H	HA	GLU	V	235
R	-	CD	LYS	A	36	L	H	HG3	GLU	V	235
R	-	CD	LYS	A	36	L	H	CD2	LEU	V	238
R	-	CD	LYS	A	36	L	H	HB2	LEU	V	238
R	-	CD	LYS	A	36	L	H	HD21	LEU	V	238
R	-	CD	LYS	A	36	L	H	HD22	LEU	V	238
R	-	CD	LYS	A	36	L	H	HD23	LEU	V	238
R	-	CE	LYS	A	36	L	H	CD2	LEU	V	238
R	-	CE	LYS	A	36	L	H	HD21	LEU	V	238
R	-	NZ	LYS	A	36	L	H	CD2	LEU	V	238
R	-	NZ	LYS	A	36	L	H	HG	LEU	V	238
R	-	NZ	LYS	A	36	L	H	HD21	LEU	V	238
R	-	NZ	LYS	A	36	L	H	HD23	LEU	V	238
R	-	N	GLU	A	38	L	H	HB2	PRO	V	234
R	-	CG	GLU	A	38	L	H	HD13	LEU	V	238
R	-	OE1	GLU	A	38	L	H	HD11	LEU	V	241
R	H	CB	TYR	A	150	L	-	HB3	CYS	V	270
R	H	CG	TYR	A	150	L	-	CA	CYS	V	270
R	H	CG	TYR	A	150	L	-	CB	CYS	V	270
R	H	CG	TYR	A	150	L	-	O	CYS	V	270
R	H	CG	TYR	A	150	L	-	SG	CYS	V	270
R	H	CG	TYR	A	150	L	-	HA	CYS	V	270
R	H	CG	TYR	A	150	L	-	HB3	CYS	V	270
R	H	CG	TYR	A	150	L	-	HG	CYS	V	270
R	H	CD1	TYR	A	150	L	-	CA	CYS	V	270
R	H	CD1	TYR	A	150	L	-	CB	CYS	V	270
R	H	CD1	TYR	A	150	L	-	SG	CYS	V	270
R	H	CD1	TYR	A	150	L	-	HA	CYS	V	270
R	H	CD1	TYR	A	150	L	-	HB2	CYS	V	270
R	H	CD1	TYR	A	150	L	-	HB3	CYS	V	270
R	H	CD1	TYR	A	150	L	-	HG	CYS	V	270
R	H	CD2	TYR	A	150	L	-	HA	CYS	V	270
R	H	CD2	TYR	A	150	L	-	HB3	CYS	V	270
R	H	CE1	TYR	A	150	L	-	CA	CYS	V	270
R	H	CE1	TYR	A	150	L	-	CB	CYS	V	270
R	H	CE1	TYR	A	150	L	-	SG	CYS	V	270
R	H	CE1	TYR	A	150	L	-	HA	CYS	V	270
R	H	CE1	TYR	A	150	L	-	HB2	CYS	V	270
R	H	CE1	TYR	A	150	L	-	HB3	CYS	V	270
R	H	CE1	TYR	A	150	L	-	HG	CYS	V	270
R	H	CE2	TYR	A	150	L	-	HA	CYS	V	270
R	H	CE2	TYR	A	150	L	-	HB3	CYS	V	270
R	H	OH	TYR	A	150	L	-	O	GLN	V	269
R	H	OH	TYR	A	150	L	-	HA	CYS	V	270
R	H	CZ	TYR	A	150	L	-	O	GLN	V	269
R	H	CZ	TYR	A	150	L	-	CA	CYS	V	270
R	H	CZ	TYR	A	150	L	-	CB	CYS	V	270
R	H	CZ	TYR	A	150	L	-	SG	CYS	V	270
R	H	CZ	TYR	A	150	L	-	HA	CYS	V	270
R	H	CZ	TYR	A	150	L	-	HB3	CYS	V	270
R	-	SD	MET	A	166	L	-	HG	CYS	V	270
R	-	CE	MET	A	166	L	-	SG	CYS	V	270
R	-	CE	MET	A	166	L	-	HG	CYS	V	270
R	H	O	ARG	A	169	L	-	OE1	GLN	V	269
R	H	CA	VAL	A	170	L	-	OE1	GLN	V	269
R	H	CB	VAL	A	170	L	-	OE1	GLN	V	269
R	H	CG1	VAL	A	170	L	-	CB	GLN	V	269
R	H	CG1	VAL	A	170	L	-	OE1	GLN	V	269
R	H	CG1	VAL	A	170	L	-	HB2	GLN	V	269
R	H	CG1	VAL	A	170	L	-	HB3	GLN	V	269
R	H	CG1	VAL	A	170	L	-	SG	CYS	V	270
R	H	CG2	VAL	A	170	L	-	CD	GLN	V	269
R	H	CG2	VAL	A	170	L	-	OE1	GLN	V	269
R	H	N	PRO	A	173	L	H	HD1	PHE	V	267
R	H	CA	PRO	A	173	L	H	CB	PHE	V	267
R	H	CA	PRO	A	173	L	H	CG	PHE	V	267
R	H	CA	PRO	A	173	L	H	CD1	PHE	V	267
R	H	CA	PRO	A	173	L	H	CE1	PHE	V	267
R	H	CA	PRO	A	173	L	H	HB3	PHE	V	267
R	H	CA	PRO	A	173	L	H	HD1	PHE	V	267
R	H	CA	PRO	A	173	L	H	HE1	PHE	V	267
R	H	C	PRO	A	173	L	H	CB	PHE	V	267
R	H	C	PRO	A	173	L	H	O	PHE	V	267
R	H	C	PRO	A	173	L	H	CG	PHE	V	267
R	H	C	PRO	A	173	L	H	CD1	PHE	V	267
R	H	C	PRO	A	173	L	H	HB2	PHE	V	267
R	H	C	PRO	A	173	L	H	HB3	PHE	V	267
R	H	C	PRO	A	173	L	H	HD1	PHE	V	267
R	H	CB	PRO	A	173	L	H	CA	PHE	V	267
R	H	CB	PRO	A	173	L	H	CB	PHE	V	267
R	H	CB	PRO	A	173	L	H	CG	PHE	V	267
R	H	CB	PRO	A	173	L	H	CD1	PHE	V	267
R	H	CB	PRO	A	173	L	H	CE1	PHE	V	267
R	H	CB	PRO	A	173	L	H	HA	PHE	V	267
R	H	CB	PRO	A	173	L	H	HB3	PHE	V	267
R	H	CB	PRO	A	173	L	H	HD1	PHE	V	267
R	H	CB	PRO	A	173	L	H	HE1	PHE	V	267
R	H	O	PRO	A	173	L	H	CB	PHE	V	267
R	H	O	PRO	A	173	L	H	CG	PHE	V	267
R	H	O	PRO	A	173	L	H	CD1	PHE	V	267
R	H	O	PRO	A	173	L	H	HB2	PHE	V	267
R	H	O	PRO	A	173	L	H	HB3	PHE	V	267
R	H	O	PRO	A	173	L	H	HD1	PHE	V	267
R	H	CG	PRO	A	173	L	H	CD1	PHE	V	267
R	H	CG	PRO	A	173	L	H	CE1	PHE	V	267
R	H	CG	PRO	A	173	L	H	HA	PHE	V	267
R	H	CG	PRO	A	173	L	H	HD1	PHE	V	267
R	H	CG	PRO	A	173	L	H	HE1	PHE	V	267
R	H	CD	PRO	A	173	L	H	HD1	PHE	V	267
R	H	N	LEU	A	174	L	H	O	PHE	V	267
R	H	N	LEU	A	174	L	H	HB3	PHE	V	267
R	H	CA	LEU	A	174	L	H	O	PHE	V	267
R	H	CA	LEU	A	174	L	H	HB3	PHE	V	267
R	H	CG	LEU	A	174	L	H	O	PHE	V	267
R	H	CG	LEU	A	174	L	-	SG	CYS	V	270
R	H	CG	LEU	A	174	L	-	H	CYS	V	270
R	H	CG	LEU	A	174	L	-	HB2	CYS	V	270
R	H	CD1	LEU	A	174	L	-	CB	CYS	V	270
R	H	CD1	LEU	A	174	L	-	SG	CYS	V	270
R	H	CD1	LEU	A	174	L	-	H	CYS	V	270
R	H	CD1	LEU	A	174	L	-	HB2	CYS	V	270
R	H	CD1	LEU	A	174	L	-	HG	CYS	V	270
R	H	CD2	LEU	A	174	L	H	O	PHE	V	267
R	H	CD2	LEU	A	174	L	-	HA2	GLY	V	268
R	H	CD2	LEU	A	174	L	-	N	CYS	V	270
R	H	CD2	LEU	A	174	L	-	CB	CYS	V	270
R	H	CD2	LEU	A	174	L	-	SG	CYS	V	270
R	H	CD2	LEU	A	174	L	-	H	CYS	V	270
R	H	CD2	LEU	A	174	L	-	HB2	CYS	V	270
R	H	CA	ALA	A	177	L	H	HB3	LEU	V	263
R	H	CB	ALA	A	177	L	H	HB3	LEU	V	263
R	H	CB	ALA	A	177	L	H	CB	PHE	V	267
R	H	CB	ALA	A	177	L	H	HB2	PHE	V	267
R	H	CB	ALA	A	177	L	H	HB3	PHE	V	267
R	H	CB	ALA	A	177	L	H	HD2	PHE	V	267
R	H	O	ALA	A	177	L	H	HD13	LEU	V	263
R	H	CA	VAL	A	180	L	H	HD13	LEU	V	263
R	H	C	VAL	A	180	L	H	HD13	LEU	V	263
R	H	CB	VAL	A	180	L	H	CD1	LEU	V	263
R	H	CB	VAL	A	180	L	H	HD12	LEU	V	263
R	H	CB	VAL	A	180	L	H	HD13	LEU	V	263
R	H	CB	VAL	A	180	L	H	HD22	LEU	V	263
R	H	CG1	VAL	A	180	L	H	CG	LEU	V	263
R	H	CG1	VAL	A	180	L	H	CD1	LEU	V	263
R	H	CG1	VAL	A	180	L	H	CD2	LEU	V	263
R	H	CG1	VAL	A	180	L	H	HD11	LEU	V	263
R	H	CG1	VAL	A	180	L	H	HD12	LEU	V	263
R	H	CG1	VAL	A	180	L	H	HD13	LEU	V	263
R	H	CG1	VAL	A	180	L	H	HD22	LEU	V	263
R	H	CG1	VAL	A	180	L	H	HD23	LEU	V	263
R	H	CG2	VAL	A	180	L	H	HD12	LEU	V	263
R	H	CG2	VAL	A	180	L	H	HD13	LEU	V	263
R	H	CG2	VAL	A	180	L	H	HD22	LEU	V	263
R	H	N	ALA	A	181	L	H	HD13	LEU	V	263
R	H	CA	ALA	A	181	L	H	HG23	VAL	V	260
R	H	CB	ALA	A	181	L	H	HG23	VAL	V	260
R	H	C	LEU	A	184	L	H	HG13	VAL	V	256
R	H	CB	LEU	A	184	L	H	HG13	VAL	V	256
R	H	CB	LEU	A	184	L	H	HG22	VAL	V	256
R	H	O	LEU	A	184	L	H	HG12	VAL	V	256
R	H	O	LEU	A	184	L	H	HG22	VAL	V	256
R	H	O	LEU	A	184	L	H	HG23	VAL	V	256
R	H	CD1	LEU	A	184	L	H	CB	ALA	V	259
R	H	CD1	LEU	A	184	L	H	HB1	ALA	V	259
R	H	CD1	LEU	A	184	L	H	HB2	ALA	V	259
R	H	CD1	LEU	A	184	L	H	HG21	VAL	V	260
R	H	CD1	LEU	A	184	L	H	HG23	VAL	V	260
R	H	CD1	LEU	A	184	L	H	HD11	LEU	V	263
R	H	CD1	LEU	A	184	L	H	HD12	LEU	V	263
R	H	CD2	LEU	A	184	L	H	HG22	VAL	V	256
R	H	C	THR	A	187	L	H	HD12	LEU	V	252
R	H	O	THR	A	187	L	H	HD12	LEU	V	252
R	H	N	ILE	A	188	L	H	HD12	LEU	V	252
R	H	CA	ILE	A	188	L	H	HB3	LEU	V	252
R	H	CA	ILE	A	188	L	H	HD12	LEU	V	252
R	H	C	ILE	A	188	L	H	HD12	LEU	V	252
R	H	CB	ILE	A	188	L	H	HB3	LEU	V	252
R	H	CB	ILE	A	188	L	H	HD12	LEU	V	252
R	H	CB	ILE	A	188	L	H	HG23	VAL	V	256
R	H	O	ILE	A	188	L	H	HD12	LEU	V	252
R	H	CG1	ILE	A	188	L	H	CB	LEU	V	252
R	H	CG1	ILE	A	188	L	H	HB3	LEU	V	252
R	H	CG1	ILE	A	188	L	H	HD12	LEU	V	252
R	H	CG1	ILE	A	188	L	H	HD22	LEU	V	252
R	H	CG1	ILE	A	188	L	H	CB	VAL	V	256
R	H	CG1	ILE	A	188	L	H	CG1	VAL	V	256
R	H	CG1	ILE	A	188	L	H	CG2	VAL	V	256
R	H	CG1	ILE	A	188	L	H	HB	VAL	V	256
R	H	CG1	ILE	A	188	L	H	HG12	VAL	V	256
R	H	CG1	ILE	A	188	L	H	HG21	VAL	V	256
R	H	CG1	ILE	A	188	L	H	HG22	VAL	V	256
R	H	CG1	ILE	A	188	L	H	HG23	VAL	V	256
R	H	CG2	ILE	A	188	L	H	HB3	LEU	V	252
R	H	CD1	ILE	A	188	L	H	HB3	LEU	V	252
R	H	CD1	ILE	A	188	L	H	CB	VAL	V	256
R	H	CD1	ILE	A	188	L	H	CG1	VAL	V	256
R	H	CD1	ILE	A	188	L	H	CG2	VAL	V	256
R	H	CD1	ILE	A	188	L	H	HB	VAL	V	256
R	H	CD1	ILE	A	188	L	H	HG11	VAL	V	256
R	H	CD1	ILE	A	188	L	H	HG12	VAL	V	256
R	H	CD1	ILE	A	188	L	H	HG13	VAL	V	256
R	H	CD1	ILE	A	188	L	H	HG21	VAL	V	256
R	H	CD1	ILE	A	188	L	H	HG22	VAL	V	256
R	H	CD1	ILE	A	188	L	H	HG23	VAL	V	256
R	H	CB	VAL	A	191	L	H	CD1	LEU	V	252
R	H	CB	VAL	A	191	L	H	HD11	LEU	V	252
R	H	CB	VAL	A	191	L	H	HD12	LEU	V	252
R	H	CB	VAL	A	191	L	H	HD13	LEU	V	252
R	H	O	VAL	A	191	L	H	HB1	ALA	V	245
R	H	CG1	VAL	A	191	L	H	CB	LEU	V	248
R	H	CG1	VAL	A	191	L	H	HB2	LEU	V	248
R	H	CG1	VAL	A	191	L	H	HB3	LEU	V	248
R	H	CG1	VAL	A	191	L	H	HD11	LEU	V	248
R	H	CG1	VAL	A	191	L	H	HD13	LEU	V	248
R	H	CG1	VAL	A	191	L	H	CD1	LEU	V	252
R	H	CG1	VAL	A	191	L	H	HD11	LEU	V	252
R	H	CG1	VAL	A	191	L	H	HD13	LEU	V	252
R	H	CG2	VAL	A	191	L	H	HD13	LEU	V	252
R	H	CA	ALA	A	192	L	H	SG	CYS	V	249
R	H	CA	ALA	A	192	L	H	HG	CYS	V	249
R	H	CB	ALA	A	192	L	H	SG	CYS	V	249
R	-	N	SER	A	195	L	H	HB1	ALA	V	245
R	-	CA	SER	A	195	L	H	CB	ALA	V	245
R	-	CA	SER	A	195	L	H	HB1	ALA	V	245
R	-	CA	SER	A	195	L	H	HB2	ALA	V	245
R	-	CA	SER	A	195	L	H	HB3	ALA	V	245
R	-	C	SER	A	195	L	H	HA2	GLY	V	242
R	-	C	SER	A	195	L	H	HB1	ALA	V	245
R	-	C	SER	A	195	L	H	HB2	ALA	V	245
R	-	C	SER	A	195	L	H	HB3	ALA	V	245
R	-	CB	SER	A	195	L	H	CA	ALA	V	245
R	-	CB	SER	A	195	L	H	CB	ALA	V	245
R	-	CB	SER	A	195	L	H	HA	ALA	V	245
R	-	CB	SER	A	195	L	H	HB1	ALA	V	245
R	-	CB	SER	A	195	L	H	HB2	ALA	V	245
R	-	CB	SER	A	195	L	H	HB3	ALA	V	245
R	-	O	SER	A	195	L	H	CA	GLY	V	242
R	-	O	SER	A	195	L	H	HA2	GLY	V	242
R	-	O	SER	A	195	L	H	CB	ALA	V	245
R	-	O	SER	A	195	L	H	HB1	ALA	V	245
R	-	O	SER	A	195	L	H	HB2	ALA	V	245
R	-	O	SER	A	195	L	H	HB3	ALA	V	245
R	-	OG	SER	A	195	L	H	CA	ALA	V	245
R	-	OG	SER	A	195	L	H	CB	ALA	V	245
R	-	OG	SER	A	195	L	H	HA	ALA	V	245
R	-	OG	SER	A	195	L	H	HB1	ALA	V	245
R	-	OG	SER	A	195	L	H	HB2	ALA	V	245
R	-	OG	SER	A	195	L	H	HB3	ALA	V	245
R	-	C	LEU	A	196	L	H	HD12	LEU	V	238
R	-	O	LEU	A	196	L	H	HD12	LEU	V	238
R	-	N	SER	A	197	L	H	HD12	LEU	V	238
R	-	CA	SER	A	197	L	H	CD1	LEU	V	238
R	-	CA	SER	A	197	L	H	HD12	LEU	V	238
R	-	CA	SER	A	197	L	H	HD23	LEU	V	238
R	-	CB	SER	A	197	L	H	CD1	LEU	V	238
R	-	CB	SER	A	197	L	H	CD2	LEU	V	238
R	-	CB	SER	A	197	L	H	HG	LEU	V	238
R	-	CB	SER	A	197	L	H	HD12	LEU	V	238
R	-	CB	SER	A	197	L	H	HD23	LEU	V	238
R	-	OG	SER	A	197	L	H	CG	LEU	V	238
R	-	OG	SER	A	197	L	H	CD1	LEU	V	238
R	-	OG	SER	A	197	L	H	CD2	LEU	V	238
R	-	OG	SER	A	197	L	H	HG	LEU	V	238
R	-	OG	SER	A	197	L	H	HD11	LEU	V	238
R	-	OG	SER	A	197	L	H	HD12	LEU	V	238
R	-	OG	SER	A	197	L	H	HD13	LEU	V	238
R	-	OG	SER	A	197	L	H	HD21	LEU	V	238
R	-	OG	SER	A	197	L	H	HD22	LEU	V	238
R	-	OG	SER	A	197	L	H	HD23	LEU	V	238
R	-	CB	ASP	A	221	L	-	CG1	VAL	V	297
R	-	CB	ASP	A	221	L	-	HG12	VAL	V	297
R	-	CB	ASP	A	221	L	-	HG13	VAL	V	297
R	-	CG	ASP	A	221	L	-	HG12	VAL	V	297
R	-	CG	ASP	A	221	L	-	HG13	VAL	V	297
R	-	CG	ASP	A	221	L	-	HG23	VAL	V	297
R	-	OD2	ASP	A	221	L	-	CB	VAL	V	297
R	-	OD2	ASP	A	221	L	-	CG1	VAL	V	297
R	-	OD2	ASP	A	221	L	-	CG2	VAL	V	297
R	-	OD2	ASP	A	221	L	-	HG12	VAL	V	297
R	-	OD2	ASP	A	221	L	-	HG13	VAL	V	297
R	-	OD2	ASP	A	221	L	-	HG22	VAL	V	297
R	-	OD2	ASP	A	221	L	-	HG23	VAL	V	297
R	H	ND1	HIS	A	223	L	H	CG2	ILE	V	293
R	H	ND1	HIS	A	223	L	H	HG21	ILE	V	293
R	H	ND1	HIS	A	223	L	H	HG22	ILE	V	293
R	H	ND1	HIS	A	223	L	H	HG23	ILE	V	293
R	H	CE1	HIS	A	223	L	H	CG2	ILE	V	293
R	H	CE1	HIS	A	223	L	H	HG22	ILE	V	293
R	H	CE1	HIS	A	223	L	H	HG23	ILE	V	293
R	H	CE1	HIS	A	223	L	H	HD12	ILE	V	293
R	H	CB	THR	A	224	L	H	HG22	VAL	V	294
R	H	CG2	THR	A	224	L	H	HB3	CYS	V	249
R	H	CG2	THR	A	224	L	H	HG22	VAL	V	294
R	H	OG1	THR	A	224	L	H	HG21	ILE	V	293
R	H	OG1	THR	A	224	L	H	HA	VAL	V	294
R	H	OG1	THR	A	224	L	H	HG22	VAL	V	294
R	H	OG1	THR	A	224	L	-	HG22	VAL	V	297
R	H	CB	LEU	A	227	L	H	HD22	LEU	V	290
R	H	CB	LEU	A	227	L	H	HD23	LEU	V	290
R	H	CG	LEU	A	227	L	H	HD12	ILE	V	293
R	H	CD1	LEU	A	227	L	H	CD2	LEU	V	290
R	H	CD1	LEU	A	227	L	H	HD21	LEU	V	290
R	H	CD1	LEU	A	227	L	H	HD22	LEU	V	290
R	H	CD1	LEU	A	227	L	H	HD23	LEU	V	290
R	H	CD1	LEU	A	227	L	H	CG2	ILE	V	293
R	H	CD1	LEU	A	227	L	H	CD1	ILE	V	293
R	H	CD1	LEU	A	227	L	H	HG22	ILE	V	293
R	H	CD1	LEU	A	227	L	H	HD11	ILE	V	293
R	H	CD1	LEU	A	227	L	H	HD12	ILE	V	293
R	H	CD1	LEU	A	227	L	H	HD13	ILE	V	293
R	H	CG	LEU	A	228	L	H	HD11	ILE	V	253
R	H	CD2	LEU	A	228	L	H	CG1	ILE	V	253
R	H	CD2	LEU	A	228	L	H	HG12	ILE	V	253
R	H	CD2	LEU	A	228	L	H	HG13	ILE	V	253
R	H	CD2	LEU	A	228	L	H	HD11	ILE	V	253
R	H	CD2	LEU	A	228	L	H	HD13	LEU	V	290
R	H	CD2	TYR	A	231	L	H	HD23	LEU	V	290
R	H	CE1	TYR	A	231	L	H	HE2	MET	V	36
R	H	CE2	TYR	A	231	L	H	HD23	LEU	V	290
R	H	OH	TYR	A	231	L	H	HG23	ILE	V	289
R	H	CE1	PHE	A	232	L	H	HG11	VAL	V	256
R	H	CE1	PHE	A	232	L	H	HG12	VAL	V	256
R	H	CE1	PHE	A	232	L	H	HG3	PRO	V	257
R	H	CE1	PHE	A	232	L	H	HD2	PRO	V	257
R	H	CE2	PHE	A	232	L	H	HG12	ILE	V	253
R	H	CE2	PHE	A	232	L	H	HG23	ILE	V	286
R	H	CZ	PHE	A	232	L	H	HA	ILE	V	253
R	H	CZ	PHE	A	232	L	H	HG3	PRO	V	257
R	H	CZ	PHE	A	232	L	H	HD2	PRO	V	257
R	H	CZ	PHE	A	232	L	H	HG23	ILE	V	286
R	H	CZ	PHE	A	232	L	H	HD12	ILE	V	286
R	H	CA	VAL	A	239	L	H	HG12	VAL	V	275
R	H	CA	VAL	A	239	L	H	HG22	VAL	V	275
R	H	CB	VAL	A	239	L	H	CG1	VAL	V	275
R	H	CB	VAL	A	239	L	H	HG12	VAL	V	275
R	H	CB	VAL	A	239	L	H	HG13	VAL	V	275
R	H	CB	VAL	A	239	L	H	HG22	VAL	V	275
R	H	O	VAL	A	239	L	H	CG2	VAL	V	275
R	H	O	VAL	A	239	L	H	HG22	VAL	V	275
R	H	O	VAL	A	239	L	H	HG23	VAL	V	275
R	H	CG1	VAL	A	239	L	H	CB	VAL	V	275
R	H	CG1	VAL	A	239	L	H	CG1	VAL	V	275
R	H	CG1	VAL	A	239	L	H	CG2	VAL	V	275
R	H	CG1	VAL	A	239	L	H	HG11	VAL	V	275
R	H	CG1	VAL	A	239	L	H	HG12	VAL	V	275
R	H	CG1	VAL	A	239	L	H	HG13	VAL	V	275
R	H	CG1	VAL	A	239	L	H	HG22	VAL	V	275
R	H	CG1	VAL	A	239	L	H	HG23	VAL	V	275
R	H	CG2	VAL	A	239	L	H	CG1	VAL	V	275
R	H	CG2	VAL	A	239	L	H	HG11	VAL	V	275
R	H	CG2	VAL	A	239	L	H	HG12	VAL	V	275
R	H	CG2	VAL	A	239	L	H	HG13	VAL	V	275
R	H	CG2	VAL	A	239	L	H	HG22	VAL	V	275
R	H	N	ILE	A	243	L	-	HG2	PRO	V	272
R	H	CA	ILE	A	243	L	-	CG	PRO	V	272
R	H	CA	ILE	A	243	L	-	HG2	PRO	V	272
R	H	CB	ILE	A	243	L	-	HG2	PRO	V	272
R	H	CB	ILE	A	243	L	-	HD2	PRO	V	272
R	H	CB	ILE	A	243	L	-	HD3	PRO	V	272
R	H	CG1	ILE	A	243	L	-	CG	PRO	V	272
R	H	CG1	ILE	A	243	L	-	CD	PRO	V	272
R	H	CG1	ILE	A	243	L	-	HG2	PRO	V	272
R	H	CG1	ILE	A	243	L	-	HG3	PRO	V	272
R	H	CG1	ILE	A	243	L	-	HD2	PRO	V	272
R	H	CG1	ILE	A	243	L	-	HD3	PRO	V	272
R	H	CG1	ILE	A	243	L	H	CG2	VAL	V	275
R	H	CG1	ILE	A	243	L	H	HG23	VAL	V	275
R	H	CG2	ILE	A	243	L	-	HG2	PRO	V	272
R	H	CG2	ILE	A	243	L	-	HD2	PRO	V	272
R	H	CD1	ILE	A	243	L	-	HA	VAL	V	271
R	H	CD1	ILE	A	243	L	-	HG12	VAL	V	271
R	H	CD1	ILE	A	243	L	-	HG23	VAL	V	271
R	H	CD1	ILE	A	243	L	-	CD	PRO	V	272
R	H	CD1	ILE	A	243	L	-	HD2	PRO	V	272
R	H	CD1	ILE	A	243	L	-	HD3	PRO	V	272
R	H	CD1	ILE	A	243	L	H	HG13	VAL	V	275
R	H	CD1	ILE	A	243	L	H	HG23	VAL	V	275
R	H	CD1	ILE	A	246	L	-	HB2	PRO	V	272
R	H	CD1	ILE	A	246	L	-	HB3	PRO	V	272
R	H	CD1	ILE	A	246	L	-	HG2	PRO	V	272
R	H	CD1	ILE	A	246	L	H	HG2	PRO	V	274
R	H	CD1	ILE	A	246	L	H	HG3	PRO	V	274

- 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