IID

Q8NGC7_Q8NGG3.1 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	CYS	A	102	L	H	LEU	V	268
R	H	CYS	A	102	L	H	LEU	V	303
R	H	THR	A	105	L	H	VAL	V	295
R	H	LEU	A	112	L	H	MET	V	288
R	H	VAL	A	113	L	H	VAL	V	275
R	H	VAL	A	113	L	-	ASN	V	284
R	H	VAL	A	113	L	H	MET	V	288
R	H	LEU	A	116	L	H	GLY	V	283
R	H	LEU	A	116	L	-	PRO	V	285
R	-	ALA	A	117	L	H	GLY	V	283
R	-	ASN	A	119	L	-	PRO	V	280
R	H	ILE	A	125	L	H	LEU	V	233
R	H	THR	A	129	L	H	SER	V	267
R	H	LEU	A	132	L	H	LEU	V	263
R	H	LEU	A	133	L	H	MET	V	264
R	H	LEU	A	133	L	H	SER	V	267
R	H	PHE	A	137	L	H	MET	V	264
R	H	ARG	A	169	L	-	GLN	V	329
R	H	VAL	A	172	L	H	LYS	V	316
R	H	THR	A	176	L	H	LYS	V	316
R	H	TYR	A	179	L	H	MET	V	264
R	H	TYR	A	179	L	-	ARG	V	311
R	H	VAL	A	180	L	H	THR	V	253
R	H	VAL	A	180	L	H	SER	V	257
R	H	ILE	A	183	L	H	PHE	V	256
R	H	ILE	A	183	L	H	SER	V	257
R	H	ILE	A	183	L	H	GLY	V	260
R	H	ILE	A	183	L	-	ARG	V	311
R	H	LEU	A	184	L	H	ARG	V	252
R	H	LEU	A	184	L	H	THR	V	253
R	H	LEU	A	184	L	H	PHE	V	256
R	H	THR	A	187	L	H	LEU	V	244
R	H	THR	A	187	L	H	PHE	V	256
R	H	VAL	A	191	L	H	LEU	V	244
R	H	MET	A	334	L	H	VAL	V	51
R	H	VAL	A	338	L	H	PHE	V	46
R	H	VAL	A	338	L	H	SER	V	47
R	-	TYR	A	339	L	H	GLU	V	40
R	-	TYR	A	339	L	H	SER	V	43
R	H	PHE	A	58	L	-	PRO	V	285
R	H	PHE	A	58	L	H	MET	V	288
R	H	PHE	A	62	L	H	GLY	V	287
R	H	PHE	A	62	L	H	MET	V	288
R	H	PHE	A	62	L	H	ILE	V	291
R	H	TYR	A	65	L	H	ILE	V	291
R	H	TYR	A	65	L	H	VAL	V	295
R	H	LEU	A	66	L	H	ILE	V	291
R	H	LEU	A	69	L	H	MET	V	299
R	H	LEU	A	69	L	H	PHE	V	48
R	H	ILE	A	70	L	H	PHE	V	45
R	H	ILE	A	70	L	H	PHE	V	48
R	H	LEU	A	73	L	H	MET	V	299
R	H	LEU	A	73	L	H	PHE	V	302
R	H	LEU	A	73	L	H	LEU	V	303
R	H	LEU	A	73	L	H	PHE	V	48
R	H	LEU	A	73	L	H	LEU	V	52
R	H	GLY	A	74	L	H	PHE	V	48
R	H	VAL	A	76	L	H	PHE	V	302
R	H	VAL	A	76	L	H	LEU	V	306
R	H	VAL	A	77	L	H	VAL	V	51
R	H	VAL	A	77	L	H	LEU	V	52
R	H	VAL	A	77	L	H	LEU	V	55
R	H	ILE	A	80	L	H	PHE	V	302
R	H	ILE	A	80	L	H	LEU	V	306
R	H	ILE	A	80	L	H	LEU	V	55
R	H	GLU	A	81	L	H	VAL	V	51
R	H	GLU	A	81	L	H	LEU	V	55
R	H	PHE	A	98	L	H	PHE	V	302
R	H	PHE	A	98	L	H	LEU	V	303
R	H	PHE	A	98	L	H	LEU	V	306
R	H	PHE	A	98	L	H	ILE	V	307

- 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

Q8NGC7_Q8NGG3.1 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	CD1	PHE	A	58	L	-	HG2	PRO	V	285
R	H	CD2	PHE	A	58	L	H	HE2	MET	V	288
R	H	CE1	PHE	A	58	L	-	CG	PRO	V	285
R	H	CE1	PHE	A	58	L	-	HG2	PRO	V	285
R	H	CE2	PHE	A	58	L	-	HG2	PRO	V	285
R	H	CE2	PHE	A	58	L	-	HD2	PRO	V	285
R	H	CE2	PHE	A	58	L	H	CE	MET	V	288
R	H	CE2	PHE	A	58	L	H	HB2	MET	V	288
R	H	CE2	PHE	A	58	L	H	HE1	MET	V	288
R	H	CE2	PHE	A	58	L	H	HE2	MET	V	288
R	H	CE2	PHE	A	58	L	H	HE3	MET	V	288
R	H	CZ	PHE	A	58	L	-	CG	PRO	V	285
R	H	CZ	PHE	A	58	L	-	CD	PRO	V	285
R	H	CZ	PHE	A	58	L	-	HB2	PRO	V	285
R	H	CZ	PHE	A	58	L	-	HG2	PRO	V	285
R	H	CZ	PHE	A	58	L	-	HG3	PRO	V	285
R	H	CZ	PHE	A	58	L	-	HD2	PRO	V	285
R	H	CZ	PHE	A	58	L	H	CE	MET	V	288
R	H	CZ	PHE	A	58	L	H	HB2	MET	V	288
R	H	CZ	PHE	A	58	L	H	HE2	MET	V	288
R	H	CZ	PHE	A	58	L	H	HE3	MET	V	288
R	H	CG	PHE	A	62	L	H	HE1	MET	V	288
R	H	CG	PHE	A	62	L	H	HE3	MET	V	288
R	H	CD2	PHE	A	62	L	H	CE	MET	V	288
R	H	CD2	PHE	A	62	L	H	HE1	MET	V	288
R	H	CD2	PHE	A	62	L	H	HE3	MET	V	288
R	H	CD2	PHE	A	62	L	H	CD1	ILE	V	291
R	H	CD2	PHE	A	62	L	H	HD11	ILE	V	291
R	H	CD2	PHE	A	62	L	H	HD12	ILE	V	291
R	H	CD2	PHE	A	62	L	H	HD13	ILE	V	291
R	H	CE1	PHE	A	62	L	H	CD1	ILE	V	291
R	H	CE1	PHE	A	62	L	H	HD11	ILE	V	291
R	H	CE1	PHE	A	62	L	H	HD12	ILE	V	291
R	H	CE2	PHE	A	62	L	H	SD	MET	V	288
R	H	CE2	PHE	A	62	L	H	CE	MET	V	288
R	H	CE2	PHE	A	62	L	H	HA	MET	V	288
R	H	CE2	PHE	A	62	L	H	HE1	MET	V	288
R	H	CE2	PHE	A	62	L	H	HE3	MET	V	288
R	H	CE2	PHE	A	62	L	H	CG1	ILE	V	291
R	H	CE2	PHE	A	62	L	H	CD1	ILE	V	291
R	H	CE2	PHE	A	62	L	H	HB	ILE	V	291
R	H	CE2	PHE	A	62	L	H	HD11	ILE	V	291
R	H	CE2	PHE	A	62	L	H	HD12	ILE	V	291
R	H	CE2	PHE	A	62	L	H	HD13	ILE	V	291
R	H	CZ	PHE	A	62	L	H	C	GLY	V	287
R	H	CZ	PHE	A	62	L	H	O	GLY	V	287
R	H	CZ	PHE	A	62	L	H	HA	MET	V	288
R	H	CZ	PHE	A	62	L	H	CG1	ILE	V	291
R	H	CZ	PHE	A	62	L	H	CD1	ILE	V	291
R	H	CZ	PHE	A	62	L	H	HG13	ILE	V	291
R	H	CZ	PHE	A	62	L	H	HD11	ILE	V	291
R	H	CZ	PHE	A	62	L	H	HD12	ILE	V	291
R	H	CZ	PHE	A	62	L	H	HD13	ILE	V	291
R	H	CD1	TYR	A	65	L	H	HG23	ILE	V	291
R	H	CD1	TYR	A	65	L	H	HD13	ILE	V	291
R	H	CE1	TYR	A	65	L	H	CG2	ILE	V	291
R	H	CE1	TYR	A	65	L	H	HG21	ILE	V	291
R	H	CE1	TYR	A	65	L	H	HG22	ILE	V	291
R	H	CE1	TYR	A	65	L	H	HG23	ILE	V	291
R	H	CE1	TYR	A	65	L	H	HD13	ILE	V	291
R	H	OH	TYR	A	65	L	H	HG21	ILE	V	291
R	H	OH	TYR	A	65	L	H	HG22	VAL	V	295
R	H	CZ	TYR	A	65	L	H	HG23	ILE	V	291
R	H	CG	LEU	A	66	L	H	CD1	ILE	V	291
R	H	CG	LEU	A	66	L	H	HD11	ILE	V	291
R	H	CG	LEU	A	66	L	H	HD13	ILE	V	291
R	H	CD1	LEU	A	66	L	H	CD1	ILE	V	291
R	H	CD1	LEU	A	66	L	H	HD11	ILE	V	291
R	H	CD1	LEU	A	66	L	H	HD13	ILE	V	291
R	H	CD2	LEU	A	66	L	H	CG1	ILE	V	291
R	H	CD2	LEU	A	66	L	H	CD1	ILE	V	291
R	H	CD2	LEU	A	66	L	H	HG12	ILE	V	291
R	H	CD2	LEU	A	66	L	H	HG22	ILE	V	291
R	H	CD2	LEU	A	66	L	H	HG23	ILE	V	291
R	H	CD2	LEU	A	66	L	H	HD11	ILE	V	291
R	H	CD2	LEU	A	66	L	H	HD12	ILE	V	291
R	H	CD2	LEU	A	66	L	H	HD13	ILE	V	291
R	H	O	LEU	A	69	L	H	HE2	PHE	V	48
R	H	O	LEU	A	69	L	H	HZ	PHE	V	48
R	H	CD2	LEU	A	69	L	H	HE3	MET	V	299
R	H	O	ILE	A	70	L	H	HE2	PHE	V	48
R	H	CG1	ILE	A	70	L	H	HE1	PHE	V	45
R	H	CD1	ILE	A	70	L	H	CE1	PHE	V	45
R	H	CD1	ILE	A	70	L	H	HE1	PHE	V	45
R	H	N	LEU	A	73	L	H	HE2	PHE	V	48
R	H	CA	LEU	A	73	L	H	HE2	PHE	V	48
R	H	C	LEU	A	73	L	H	HE2	PHE	V	48
R	H	CB	LEU	A	73	L	H	CE2	PHE	V	48
R	H	CB	LEU	A	73	L	H	CZ	PHE	V	48
R	H	CB	LEU	A	73	L	H	HE2	PHE	V	48
R	H	CB	LEU	A	73	L	H	HZ	PHE	V	48
R	H	CB	LEU	A	73	L	H	HD22	LEU	V	52
R	H	CB	LEU	A	73	L	H	CE	MET	V	299
R	H	CB	LEU	A	73	L	H	HE1	MET	V	299
R	H	O	LEU	A	73	L	H	HE2	PHE	V	48
R	H	CG	LEU	A	73	L	H	HE2	PHE	V	48
R	H	CG	LEU	A	73	L	H	HZ	PHE	V	48
R	H	CG	LEU	A	73	L	H	HD22	LEU	V	52
R	H	CG	LEU	A	73	L	H	SD	MET	V	299
R	H	CG	LEU	A	73	L	H	CE	MET	V	299
R	H	CG	LEU	A	73	L	H	HE1	MET	V	299
R	H	CG	LEU	A	73	L	H	HE2	MET	V	299
R	H	CG	LEU	A	73	L	H	HE3	MET	V	299
R	H	CD1	LEU	A	73	L	H	CZ	PHE	V	48
R	H	CD1	LEU	A	73	L	H	HE2	PHE	V	48
R	H	CD1	LEU	A	73	L	H	HZ	PHE	V	48
R	H	CD1	LEU	A	73	L	H	HD11	LEU	V	52
R	H	CD1	LEU	A	73	L	H	HD22	LEU	V	52
R	H	CD1	LEU	A	73	L	H	CG	MET	V	299
R	H	CD1	LEU	A	73	L	H	SD	MET	V	299
R	H	CD1	LEU	A	73	L	H	CE	MET	V	299
R	H	CD1	LEU	A	73	L	H	HG3	MET	V	299
R	H	CD1	LEU	A	73	L	H	HE1	MET	V	299
R	H	CD1	LEU	A	73	L	H	HE2	MET	V	299
R	H	CD1	LEU	A	73	L	H	HE3	MET	V	299
R	H	CD2	LEU	A	73	L	H	SD	MET	V	299
R	H	CD2	LEU	A	73	L	H	CE	MET	V	299
R	H	CD2	LEU	A	73	L	H	HE1	MET	V	299
R	H	CD2	LEU	A	73	L	H	HE3	MET	V	299
R	H	CD2	LEU	A	73	L	H	CE1	PHE	V	302
R	H	CD2	LEU	A	73	L	H	HD1	PHE	V	302
R	H	CD2	LEU	A	73	L	H	HE1	PHE	V	302
R	H	CD2	LEU	A	73	L	H	HD23	LEU	V	303
R	H	N	GLY	A	74	L	H	CE2	PHE	V	48
R	H	N	GLY	A	74	L	H	HD2	PHE	V	48
R	H	N	GLY	A	74	L	H	HE2	PHE	V	48
R	H	CA	GLY	A	74	L	H	HD2	PHE	V	48
R	H	CA	GLY	A	74	L	H	HE2	PHE	V	48
R	H	CB	VAL	A	76	L	H	HZ	PHE	V	302
R	H	CG1	VAL	A	76	L	H	CZ	PHE	V	302
R	H	CG1	VAL	A	76	L	H	HE1	PHE	V	302
R	H	CG1	VAL	A	76	L	H	HZ	PHE	V	302
R	H	CG1	VAL	A	76	L	H	HD13	LEU	V	306
R	H	N	VAL	A	77	L	H	HD13	LEU	V	55
R	H	CA	VAL	A	77	L	H	CG1	VAL	V	51
R	H	CA	VAL	A	77	L	H	HG11	VAL	V	51
R	H	CA	VAL	A	77	L	H	HG12	VAL	V	51
R	H	CA	VAL	A	77	L	H	HG13	VAL	V	51
R	H	CA	VAL	A	77	L	H	CD1	LEU	V	55
R	H	CA	VAL	A	77	L	H	HD11	LEU	V	55
R	H	CA	VAL	A	77	L	H	HD12	LEU	V	55
R	H	CA	VAL	A	77	L	H	HD13	LEU	V	55
R	H	C	VAL	A	77	L	H	HG13	VAL	V	51
R	H	C	VAL	A	77	L	H	HD13	LEU	V	55
R	H	CB	VAL	A	77	L	H	CB	VAL	V	51
R	H	CB	VAL	A	77	L	H	CG1	VAL	V	51
R	H	CB	VAL	A	77	L	H	HG11	VAL	V	51
R	H	CB	VAL	A	77	L	H	HG12	VAL	V	51
R	H	CB	VAL	A	77	L	H	HG13	VAL	V	51
R	H	CB	VAL	A	77	L	H	CD1	LEU	V	55
R	H	CB	VAL	A	77	L	H	HD11	LEU	V	55
R	H	CB	VAL	A	77	L	H	HD12	LEU	V	55
R	H	CB	VAL	A	77	L	H	HD13	LEU	V	55
R	H	O	VAL	A	77	L	H	HD13	LEU	V	55
R	H	CG1	VAL	A	77	L	H	CB	VAL	V	51
R	H	CG1	VAL	A	77	L	H	CG1	VAL	V	51
R	H	CG1	VAL	A	77	L	H	CG2	VAL	V	51
R	H	CG1	VAL	A	77	L	H	HB	VAL	V	51
R	H	CG1	VAL	A	77	L	H	HG11	VAL	V	51
R	H	CG1	VAL	A	77	L	H	HG12	VAL	V	51
R	H	CG1	VAL	A	77	L	H	HG13	VAL	V	51
R	H	CG1	VAL	A	77	L	H	HG22	VAL	V	51
R	H	CG1	VAL	A	77	L	H	HG23	VAL	V	51
R	H	CG1	VAL	A	77	L	H	CD1	LEU	V	55
R	H	CG1	VAL	A	77	L	H	HD11	LEU	V	55
R	H	CG1	VAL	A	77	L	H	HD13	LEU	V	55
R	H	CG2	VAL	A	77	L	H	CB	VAL	V	51
R	H	CG2	VAL	A	77	L	H	CG1	VAL	V	51
R	H	CG2	VAL	A	77	L	H	HB	VAL	V	51
R	H	CG2	VAL	A	77	L	H	HG11	VAL	V	51
R	H	CG2	VAL	A	77	L	H	HG12	VAL	V	51
R	H	CG2	VAL	A	77	L	H	HG13	VAL	V	51
R	H	CG2	VAL	A	77	L	H	HA	LEU	V	52
R	H	CG2	VAL	A	77	L	H	HD21	LEU	V	52
R	H	CG2	VAL	A	77	L	H	CD1	LEU	V	55
R	H	CG2	VAL	A	77	L	H	HD11	LEU	V	55
R	H	CG2	VAL	A	77	L	H	HD12	LEU	V	55
R	H	CG2	VAL	A	77	L	H	HD13	LEU	V	55
R	H	CB	ILE	A	80	L	H	CD2	LEU	V	55
R	H	CB	ILE	A	80	L	H	HD12	LEU	V	55
R	H	CB	ILE	A	80	L	H	HD13	LEU	V	55
R	H	CB	ILE	A	80	L	H	HD22	LEU	V	55
R	H	CB	ILE	A	80	L	H	HD23	LEU	V	55
R	H	CG1	ILE	A	80	L	H	HD12	LEU	V	55
R	H	CG1	ILE	A	80	L	H	HD22	LEU	V	55
R	H	CG2	ILE	A	80	L	H	CD2	LEU	V	55
R	H	CG2	ILE	A	80	L	H	HD12	LEU	V	55
R	H	CG2	ILE	A	80	L	H	HD21	LEU	V	55
R	H	CG2	ILE	A	80	L	H	HD22	LEU	V	55
R	H	CG2	ILE	A	80	L	H	HD23	LEU	V	55
R	H	CD1	ILE	A	80	L	H	CD1	LEU	V	55
R	H	CD1	ILE	A	80	L	H	CD2	LEU	V	55
R	H	CD1	ILE	A	80	L	H	HD12	LEU	V	55
R	H	CD1	ILE	A	80	L	H	HD13	LEU	V	55
R	H	CD1	ILE	A	80	L	H	HD22	LEU	V	55
R	H	CD1	ILE	A	80	L	H	HE2	PHE	V	302
R	H	CD1	ILE	A	80	L	H	HZ	PHE	V	302
R	H	CD1	ILE	A	80	L	H	HD23	LEU	V	306
R	H	CG	GLU	A	81	L	H	HG12	VAL	V	51
R	H	CG	GLU	A	81	L	H	HD23	LEU	V	55
R	H	CD	GLU	A	81	L	H	HD21	LEU	V	55
R	H	CD	GLU	A	81	L	H	HD23	LEU	V	55
R	H	OE1	GLU	A	81	L	H	CG	LEU	V	55
R	H	OE1	GLU	A	81	L	H	CD2	LEU	V	55
R	H	OE1	GLU	A	81	L	H	HG	LEU	V	55
R	H	OE1	GLU	A	81	L	H	HD21	LEU	V	55
R	H	OE1	GLU	A	81	L	H	HD22	LEU	V	55
R	H	OE1	GLU	A	81	L	H	HD23	LEU	V	55
R	H	CG	PHE	A	98	L	H	CD2	LEU	V	303
R	H	CG	PHE	A	98	L	H	HD21	LEU	V	303
R	H	CG	PHE	A	98	L	H	HD22	LEU	V	303
R	H	CG	PHE	A	98	L	H	HD23	LEU	V	303
R	H	CG	PHE	A	98	L	H	HD11	LEU	V	306
R	H	CG	PHE	A	98	L	H	HD12	LEU	V	306
R	H	CD1	PHE	A	98	L	H	CD2	LEU	V	303
R	H	CD1	PHE	A	98	L	H	HD22	LEU	V	303
R	H	CD2	PHE	A	98	L	H	HE1	PHE	V	302
R	H	CD2	PHE	A	98	L	H	CG	LEU	V	303
R	H	CD2	PHE	A	98	L	H	CD2	LEU	V	303
R	H	CD2	PHE	A	98	L	H	HD21	LEU	V	303
R	H	CD2	PHE	A	98	L	H	HD22	LEU	V	303
R	H	CD2	PHE	A	98	L	H	HD23	LEU	V	303
R	H	CD2	PHE	A	98	L	H	CD1	LEU	V	306
R	H	CD2	PHE	A	98	L	H	HD11	LEU	V	306
R	H	CD2	PHE	A	98	L	H	HD12	LEU	V	306
R	H	CE1	PHE	A	98	L	H	CD2	LEU	V	303
R	H	CE1	PHE	A	98	L	H	HB3	LEU	V	303
R	H	CE1	PHE	A	98	L	H	HD21	LEU	V	303
R	H	CE1	PHE	A	98	L	H	HD22	LEU	V	303
R	H	CE1	PHE	A	98	L	H	HB2	LEU	V	306
R	H	CE1	PHE	A	98	L	H	HG12	ILE	V	307
R	H	CE1	PHE	A	98	L	H	HG13	ILE	V	307
R	H	CE1	PHE	A	98	L	H	HD11	ILE	V	307
R	H	CE2	PHE	A	98	L	H	CA	LEU	V	303
R	H	CE2	PHE	A	98	L	H	CB	LEU	V	303
R	H	CE2	PHE	A	98	L	H	CG	LEU	V	303
R	H	CE2	PHE	A	98	L	H	CD1	LEU	V	303
R	H	CE2	PHE	A	98	L	H	CD2	LEU	V	303
R	H	CE2	PHE	A	98	L	H	HA	LEU	V	303
R	H	CE2	PHE	A	98	L	H	HB3	LEU	V	303
R	H	CE2	PHE	A	98	L	H	HG	LEU	V	303
R	H	CE2	PHE	A	98	L	H	HD12	LEU	V	303
R	H	CE2	PHE	A	98	L	H	HD13	LEU	V	303
R	H	CE2	PHE	A	98	L	H	HD21	LEU	V	303
R	H	CE2	PHE	A	98	L	H	HD22	LEU	V	303
R	H	CE2	PHE	A	98	L	H	HD23	LEU	V	303
R	H	CE2	PHE	A	98	L	H	CD1	LEU	V	306
R	H	CE2	PHE	A	98	L	H	HB2	LEU	V	306
R	H	CE2	PHE	A	98	L	H	HD11	LEU	V	306
R	H	CE2	PHE	A	98	L	H	HD12	LEU	V	306
R	H	CZ	PHE	A	98	L	H	CA	LEU	V	303
R	H	CZ	PHE	A	98	L	H	CB	LEU	V	303
R	H	CZ	PHE	A	98	L	H	CG	LEU	V	303
R	H	CZ	PHE	A	98	L	H	CD1	LEU	V	303
R	H	CZ	PHE	A	98	L	H	CD2	LEU	V	303
R	H	CZ	PHE	A	98	L	H	HA	LEU	V	303
R	H	CZ	PHE	A	98	L	H	HB3	LEU	V	303
R	H	CZ	PHE	A	98	L	H	HD13	LEU	V	303
R	H	CZ	PHE	A	98	L	H	HD21	LEU	V	303
R	H	CZ	PHE	A	98	L	H	HD22	LEU	V	303
R	H	CZ	PHE	A	98	L	H	HD23	LEU	V	303
R	H	CZ	PHE	A	98	L	H	HB2	LEU	V	306
R	H	CZ	PHE	A	98	L	H	HD11	LEU	V	306
R	H	CZ	PHE	A	98	L	H	CG1	ILE	V	307
R	H	CZ	PHE	A	98	L	H	HG13	ILE	V	307
R	H	CZ	PHE	A	98	L	H	HD11	ILE	V	307
R	H	CA	CYS	A	102	L	H	HD22	LEU	V	268
R	H	CB	CYS	A	102	L	H	HD22	LEU	V	268
R	H	SG	CYS	A	102	L	H	HD13	LEU	V	268
R	H	SG	CYS	A	102	L	H	HD22	LEU	V	268
R	H	SG	CYS	A	102	L	H	CD1	LEU	V	303
R	H	SG	CYS	A	102	L	H	HD12	LEU	V	303
R	H	SG	CYS	A	102	L	H	HD13	LEU	V	303
R	H	SG	CYS	A	102	L	H	HD22	LEU	V	303
R	H	CG2	THR	A	105	L	H	HG13	VAL	V	295
R	H	CA	LEU	A	112	L	H	HE2	MET	V	288
R	H	C	LEU	A	112	L	H	HE2	MET	V	288
R	H	CB	LEU	A	112	L	H	CE	MET	V	288
R	H	CB	LEU	A	112	L	H	HE1	MET	V	288
R	H	CB	LEU	A	112	L	H	HE2	MET	V	288
R	H	CB	LEU	A	112	L	H	HE3	MET	V	288
R	H	CG	LEU	A	112	L	H	CE	MET	V	288
R	H	CG	LEU	A	112	L	H	HE1	MET	V	288
R	H	CG	LEU	A	112	L	H	HE2	MET	V	288
R	H	CD1	LEU	A	112	L	H	CE	MET	V	288
R	H	CD1	LEU	A	112	L	H	HE1	MET	V	288
R	H	CD1	LEU	A	112	L	H	HE2	MET	V	288
R	H	CD1	LEU	A	112	L	H	HE3	MET	V	288
R	H	CD2	LEU	A	112	L	H	HE1	MET	V	288
R	H	N	VAL	A	113	L	H	HE2	MET	V	288
R	H	CA	VAL	A	113	L	-	OD1	ASN	V	284
R	H	CB	VAL	A	113	L	-	OD1	ASN	V	284
R	H	CG1	VAL	A	113	L	-	OD1	ASN	V	284
R	H	CG1	VAL	A	113	L	-	HD22	ASN	V	284
R	H	CG2	VAL	A	113	L	H	HG12	VAL	V	275
R	H	CG2	VAL	A	113	L	H	HG13	VAL	V	275
R	H	CG2	VAL	A	113	L	-	CG	ASN	V	284
R	H	CG2	VAL	A	113	L	-	OD1	ASN	V	284
R	H	CG2	VAL	A	113	L	-	HD22	ASN	V	284
R	H	CG2	VAL	A	113	L	H	HG2	MET	V	288
R	H	CB	LEU	A	116	L	H	O	GLY	V	283
R	H	CB	LEU	A	116	L	-	HD3	PRO	V	285
R	H	O	LEU	A	116	L	H	HA3	GLY	V	283
R	H	CG	LEU	A	116	L	-	HD3	PRO	V	285
R	H	CD1	LEU	A	116	L	H	O	GLY	V	283
R	H	CD1	LEU	A	116	L	-	CG	PRO	V	285
R	H	CD1	LEU	A	116	L	-	CD	PRO	V	285
R	H	CD1	LEU	A	116	L	-	HG2	PRO	V	285
R	H	CD1	LEU	A	116	L	-	HG3	PRO	V	285
R	H	CD1	LEU	A	116	L	-	HD2	PRO	V	285
R	H	CD1	LEU	A	116	L	-	HD3	PRO	V	285
R	-	CA	ALA	A	117	L	H	HA3	GLY	V	283
R	-	CB	ASN	A	119	L	-	HG2	PRO	V	280
R	H	CG1	ILE	A	125	L	H	HD23	LEU	V	233
R	H	CG2	ILE	A	125	L	H	HD12	LEU	V	233
R	H	CG2	ILE	A	125	L	H	HD13	LEU	V	233
R	H	CG2	ILE	A	125	L	H	HD22	LEU	V	233
R	H	CD1	ILE	A	125	L	H	CD2	LEU	V	233
R	H	CD1	ILE	A	125	L	H	HD12	LEU	V	233
R	H	CD1	ILE	A	125	L	H	HD13	LEU	V	233
R	H	CD1	ILE	A	125	L	H	HD21	LEU	V	233
R	H	CD1	ILE	A	125	L	H	HD22	LEU	V	233
R	H	CD1	ILE	A	125	L	H	HD23	LEU	V	233
R	H	CG2	THR	A	129	L	H	CB	SER	V	267
R	H	CG2	THR	A	129	L	H	OG	SER	V	267
R	H	CG2	THR	A	129	L	H	HB2	SER	V	267
R	H	CG2	THR	A	129	L	H	HG	SER	V	267
R	H	CD2	LEU	A	132	L	H	HD13	LEU	V	263
R	H	CG	LEU	A	133	L	H	HB2	SER	V	267
R	H	CD1	LEU	A	133	L	H	CB	SER	V	267
R	H	CD1	LEU	A	133	L	H	OG	SER	V	267
R	H	CD1	LEU	A	133	L	H	HB2	SER	V	267
R	H	CD1	LEU	A	133	L	H	HB3	SER	V	267
R	H	CD1	LEU	A	133	L	H	HG	SER	V	267
R	H	CD2	LEU	A	133	L	H	HA	MET	V	264
R	H	CD2	LEU	A	133	L	H	HG3	MET	V	264
R	H	CD2	LEU	A	133	L	H	HB3	SER	V	267
R	H	CD1	PHE	A	137	L	H	HE1	MET	V	264
R	H	CD1	PHE	A	137	L	H	HE3	MET	V	264
R	H	CE1	PHE	A	137	L	H	SD	MET	V	264
R	H	CE1	PHE	A	137	L	H	CE	MET	V	264
R	H	CE1	PHE	A	137	L	H	HE1	MET	V	264
R	H	CE1	PHE	A	137	L	H	HE3	MET	V	264
R	H	CE2	PHE	A	137	L	H	HE3	MET	V	264
R	H	CZ	PHE	A	137	L	H	SD	MET	V	264
R	H	CZ	PHE	A	137	L	H	CE	MET	V	264
R	H	CZ	PHE	A	137	L	H	HG3	MET	V	264
R	H	CZ	PHE	A	137	L	H	HE1	MET	V	264
R	H	CZ	PHE	A	137	L	H	HE3	MET	V	264
R	H	NH2	ARG	A	169	L	-	HE21	GLN	V	329
R	H	CB	VAL	A	172	L	H	HZ3	LYS	V	316
R	H	CG1	VAL	A	172	L	H	NZ	LYS	V	316
R	H	CG1	VAL	A	172	L	H	HD3	LYS	V	316
R	H	CG1	VAL	A	172	L	H	HZ1	LYS	V	316
R	H	CG1	VAL	A	172	L	H	HZ2	LYS	V	316
R	H	CG1	VAL	A	172	L	H	HZ3	LYS	V	316
R	H	OG1	THR	A	176	L	H	NZ	LYS	V	316
R	H	OG1	THR	A	176	L	H	HZ1	LYS	V	316
R	H	OG1	THR	A	176	L	H	HZ2	LYS	V	316
R	H	OG1	THR	A	176	L	H	HZ3	LYS	V	316
R	H	CB	TYR	A	179	L	-	NH2	ARG	V	311
R	H	CB	TYR	A	179	L	-	CZ	ARG	V	311
R	H	CB	TYR	A	179	L	-	HH21	ARG	V	311
R	H	CB	TYR	A	179	L	-	HH22	ARG	V	311
R	H	CG	TYR	A	179	L	-	NE	ARG	V	311
R	H	CG	TYR	A	179	L	-	NH2	ARG	V	311
R	H	CG	TYR	A	179	L	-	CZ	ARG	V	311
R	H	CG	TYR	A	179	L	-	HE	ARG	V	311
R	H	CG	TYR	A	179	L	-	HH21	ARG	V	311
R	H	CG	TYR	A	179	L	-	HH22	ARG	V	311
R	H	CD1	TYR	A	179	L	H	HE1	MET	V	264
R	H	CD1	TYR	A	179	L	-	NE	ARG	V	311
R	H	CD1	TYR	A	179	L	-	NH1	ARG	V	311
R	H	CD1	TYR	A	179	L	-	NH2	ARG	V	311
R	H	CD1	TYR	A	179	L	-	CZ	ARG	V	311
R	H	CD1	TYR	A	179	L	-	HE	ARG	V	311
R	H	CD1	TYR	A	179	L	-	HH12	ARG	V	311
R	H	CD1	TYR	A	179	L	-	HH21	ARG	V	311
R	H	CD1	TYR	A	179	L	-	HH22	ARG	V	311
R	H	CD2	TYR	A	179	L	-	NH2	ARG	V	311
R	H	CD2	TYR	A	179	L	-	HE	ARG	V	311
R	H	CD2	TYR	A	179	L	-	HH21	ARG	V	311
R	H	CE1	TYR	A	179	L	H	HE1	MET	V	264
R	H	CE1	TYR	A	179	L	-	NH2	ARG	V	311
R	H	CE1	TYR	A	179	L	-	CZ	ARG	V	311
R	H	CE1	TYR	A	179	L	-	HE	ARG	V	311
R	H	CE1	TYR	A	179	L	-	HH21	ARG	V	311
R	H	CE1	TYR	A	179	L	-	HH22	ARG	V	311
R	H	CE2	TYR	A	179	L	-	HH21	ARG	V	311
R	H	OH	TYR	A	179	L	-	HH21	ARG	V	311
R	H	CZ	TYR	A	179	L	-	NH2	ARG	V	311
R	H	CZ	TYR	A	179	L	-	HH21	ARG	V	311
R	H	CZ	TYR	A	179	L	-	HH22	ARG	V	311
R	H	CB	VAL	A	180	L	H	HG22	THR	V	253
R	H	CG1	VAL	A	180	L	H	CG2	THR	V	253
R	H	CG1	VAL	A	180	L	H	HG21	THR	V	253
R	H	CG1	VAL	A	180	L	H	HG22	THR	V	253
R	H	CG1	VAL	A	180	L	H	HG23	THR	V	253
R	H	CG2	VAL	A	180	L	H	HG22	THR	V	253
R	H	CG2	VAL	A	180	L	H	HB3	SER	V	257
R	H	CB	ILE	A	183	L	H	HB3	PHE	V	256
R	H	CG1	ILE	A	183	L	H	HA3	GLY	V	260
R	H	CG1	ILE	A	183	L	-	HH12	ARG	V	311
R	H	CG2	ILE	A	183	L	H	CB	PHE	V	256
R	H	CG2	ILE	A	183	L	H	O	PHE	V	256
R	H	CG2	ILE	A	183	L	H	HB3	PHE	V	256
R	H	CG2	ILE	A	183	L	H	HD1	PHE	V	256
R	H	CG2	ILE	A	183	L	H	HA3	GLY	V	260
R	H	CD1	ILE	A	183	L	H	HA	SER	V	257
R	H	CD1	ILE	A	183	L	H	HA3	GLY	V	260
R	H	CD1	ILE	A	183	L	-	NH1	ARG	V	311
R	H	CD1	ILE	A	183	L	-	HH11	ARG	V	311
R	H	CD1	ILE	A	183	L	-	HH12	ARG	V	311
R	H	CG	LEU	A	184	L	H	HD2	PHE	V	256
R	H	CD1	LEU	A	184	L	H	OG1	THR	V	253
R	H	CD1	LEU	A	184	L	H	HA	THR	V	253
R	H	CD1	LEU	A	184	L	H	HG22	THR	V	253
R	H	CD2	LEU	A	184	L	H	HE	ARG	V	252
R	H	CD2	LEU	A	184	L	H	HA	THR	V	253
R	H	CD2	LEU	A	184	L	H	CG	PHE	V	256
R	H	CD2	LEU	A	184	L	H	CD2	PHE	V	256
R	H	CD2	LEU	A	184	L	H	CE2	PHE	V	256
R	H	CD2	LEU	A	184	L	H	HB2	PHE	V	256
R	H	CD2	LEU	A	184	L	H	HD2	PHE	V	256
R	H	CD2	LEU	A	184	L	H	HE2	PHE	V	256
R	H	CB	THR	A	187	L	H	CE1	PHE	V	256
R	H	CB	THR	A	187	L	H	CZ	PHE	V	256
R	H	CB	THR	A	187	L	H	HE1	PHE	V	256
R	H	CB	THR	A	187	L	H	HZ	PHE	V	256
R	H	CG2	THR	A	187	L	H	HD22	LEU	V	244
R	H	CG2	THR	A	187	L	H	CE1	PHE	V	256
R	H	CG2	THR	A	187	L	H	CZ	PHE	V	256
R	H	CG2	THR	A	187	L	H	HE1	PHE	V	256
R	H	CG2	THR	A	187	L	H	HZ	PHE	V	256
R	H	OG1	THR	A	187	L	H	CD1	PHE	V	256
R	H	OG1	THR	A	187	L	H	CE1	PHE	V	256
R	H	OG1	THR	A	187	L	H	CZ	PHE	V	256
R	H	OG1	THR	A	187	L	H	HD1	PHE	V	256
R	H	OG1	THR	A	187	L	H	HE1	PHE	V	256
R	H	CG1	VAL	A	191	L	H	HD12	LEU	V	244
R	H	CG1	VAL	A	191	L	H	HD13	LEU	V	244
R	H	CG2	VAL	A	191	L	H	HD13	LEU	V	244
R	H	CG2	VAL	A	191	L	H	HD22	LEU	V	244
R	H	CE	MET	A	334	L	H	CG2	VAL	V	51
R	H	CE	MET	A	334	L	H	HG21	VAL	V	51
R	H	CE	MET	A	334	L	H	HG22	VAL	V	51
R	H	CE	MET	A	334	L	H	HG23	VAL	V	51
R	H	CB	VAL	A	338	L	H	CB	SER	V	47
R	H	CB	VAL	A	338	L	H	OG	SER	V	47
R	H	CB	VAL	A	338	L	H	HB3	SER	V	47
R	H	CB	VAL	A	338	L	H	HG	SER	V	47
R	H	CG1	VAL	A	338	L	H	CD1	PHE	V	46
R	H	CG1	VAL	A	338	L	H	HD1	PHE	V	46
R	H	CG1	VAL	A	338	L	H	HE1	PHE	V	46
R	H	CG1	VAL	A	338	L	H	CB	SER	V	47
R	H	CG1	VAL	A	338	L	H	OG	SER	V	47
R	H	CG1	VAL	A	338	L	H	HA	SER	V	47
R	H	CG1	VAL	A	338	L	H	HB3	SER	V	47
R	H	CG1	VAL	A	338	L	H	HG	SER	V	47
R	H	CG2	VAL	A	338	L	H	CB	SER	V	47
R	H	CG2	VAL	A	338	L	H	OG	SER	V	47
R	H	CG2	VAL	A	338	L	H	HA	SER	V	47
R	H	CG2	VAL	A	338	L	H	HB3	SER	V	47
R	H	CG2	VAL	A	338	L	H	HG	SER	V	47
R	-	CD1	TYR	A	339	L	H	HB3	SER	V	43
R	-	CE1	TYR	A	339	L	H	CB	SER	V	43
R	-	CE1	TYR	A	339	L	H	OG	SER	V	43
R	-	CE1	TYR	A	339	L	H	HB2	SER	V	43
R	-	CE1	TYR	A	339	L	H	HB3	SER	V	43
R	-	CE1	TYR	A	339	L	H	HG	SER	V	43
R	-	CE2	TYR	A	339	L	H	HB3	SER	V	43
R	-	OH	TYR	A	339	L	H	O	GLU	V	40
R	-	OH	TYR	A	339	L	H	HA	GLU	V	40
R	-	OH	TYR	A	339	L	H	CB	SER	V	43
R	-	OH	TYR	A	339	L	H	OG	SER	V	43
R	-	OH	TYR	A	339	L	H	HB2	SER	V	43
R	-	OH	TYR	A	339	L	H	HB3	SER	V	43
R	-	OH	TYR	A	339	L	H	HG	SER	V	43
R	-	CZ	TYR	A	339	L	H	CB	SER	V	43
R	-	CZ	TYR	A	339	L	H	OG	SER	V	43
R	-	CZ	TYR	A	339	L	H	HB2	SER	V	43
R	-	CZ	TYR	A	339	L	H	HB3	SER	V	43

- 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