IID

Q8NGF0_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	269
R	H	THR	A	105	L	H	VAL	V	310
R	H	THR	A	105	L	H	ILE	V	311
R	H	THR	A	105	L	H	ARG	V	315
R	H	PRO	A	109	L	H	VAL	V	314
R	H	PRO	A	109	L	H	ARG	V	315
R	H	LYS	A	110	L	H	VAL	V	314
R	H	VAL	A	113	L	H	VAL	V	314
R	H	VAL	A	113	L	H	LEU	V	320
R	H	VAL	A	113	L	H	LYS	V	324
R	-	ALA	A	117	L	H	LYS	V	324
R	H	ILE	A	125	L	H	ILE	V	56
R	H	ILE	A	125	L	H	THR	V	57
R	H	ILE	A	125	L	H	GLU	V	60
R	H	ALA	A	128	L	H	ILE	V	53
R	H	THR	A	129	L	H	MET	V	306
R	H	THR	A	129	L	H	ILE	V	53
R	H	THR	A	129	L	H	THR	V	57
R	H	LEU	A	132	L	H	PRO	V	50
R	H	LEU	A	132	L	H	ILE	V	53
R	H	LEU	A	132	L	H	MET	V	54
R	H	LEU	A	133	L	H	MET	V	306
R	H	LEU	A	133	L	H	LEU	V	307
R	H	ARG	A	169	L	-	SER	V	287
R	H	VAL	A	172	L	H	PHE	V	276
R	H	VAL	A	172	L	-	VAL	V	288
R	H	PRO	A	173	L	-	SER	V	287
R	H	PRO	A	173	L	-	VAL	V	288
R	H	THR	A	176	L	H	PHE	V	276
R	H	THR	A	176	L	H	VAL	V	292
R	H	VAL	A	180	L	H	TYR	V	291
R	H	VAL	A	180	L	H	VAL	V	292
R	H	VAL	A	180	L	H	LEU	V	295
R	H	ILE	A	183	L	H	LEU	V	299
R	H	ILE	A	183	L	H	PRO	V	50
R	H	LEU	A	184	L	H	LEU	V	43
R	H	LEU	A	184	L	H	LEU	V	47
R	H	THR	A	187	L	H	TRP	V	46
R	H	THR	A	187	L	H	LEU	V	47
R	H	THR	A	187	L	H	ILE	V	49
R	H	THR	A	187	L	H	PRO	V	50
R	H	ILE	A	188	L	H	TRP	V	46
R	H	ILE	A	190	L	H	ILE	V	53
R	H	VAL	A	191	L	H	TRP	V	46
R	H	VAL	A	191	L	H	ILE	V	49
R	H	VAL	A	191	L	H	PRO	V	50
R	H	LEU	A	337	L	H	GLN	V	242
R	H	VAL	A	338	L	H	GLN	V	242
R	H	VAL	A	338	L	H	PHE	V	245
R	H	VAL	A	338	L	H	ARG	V	246
R	-	TYR	A	339	L	H	PHE	V	245
R	-	LYS	A	340	L	H	ARG	V	246
R	H	TYR	A	65	L	H	ARG	V	315
R	H	LEU	A	66	L	H	SER	V	258
R	H	LEU	A	66	L	H	ARG	V	315
R	H	LEU	A	69	L	H	ARG	V	315
R	H	ILE	A	70	L	H	LEU	V	257
R	H	LEU	A	73	L	H	CYS	V	265
R	H	LEU	A	73	L	H	LEU	V	268
R	H	VAL	A	76	L	H	LEU	V	268
R	H	GLU	A	81	L	H	THR	V	234
R	H	PHE	A	98	L	H	LEU	V	268
R	H	PHE	A	98	L	H	LEU	V	269

- 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

Q8NGF0_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	CB	TYR	A	65	L	H	HH22	ARG	V	315
R	H	CG	TYR	A	65	L	H	NH1	ARG	V	315
R	H	CG	TYR	A	65	L	H	NH2	ARG	V	315
R	H	CG	TYR	A	65	L	H	CZ	ARG	V	315
R	H	CG	TYR	A	65	L	H	HH12	ARG	V	315
R	H	CG	TYR	A	65	L	H	HH21	ARG	V	315
R	H	CG	TYR	A	65	L	H	HH22	ARG	V	315
R	H	CD1	TYR	A	65	L	H	NE	ARG	V	315
R	H	CD1	TYR	A	65	L	H	NH1	ARG	V	315
R	H	CD1	TYR	A	65	L	H	NH2	ARG	V	315
R	H	CD1	TYR	A	65	L	H	CZ	ARG	V	315
R	H	CD1	TYR	A	65	L	H	HH11	ARG	V	315
R	H	CD1	TYR	A	65	L	H	HH12	ARG	V	315
R	H	CD1	TYR	A	65	L	H	HH21	ARG	V	315
R	H	CD1	TYR	A	65	L	H	HH22	ARG	V	315
R	H	CD2	TYR	A	65	L	H	NH2	ARG	V	315
R	H	CD2	TYR	A	65	L	H	HH21	ARG	V	315
R	H	CD2	TYR	A	65	L	H	HH22	ARG	V	315
R	H	CE1	TYR	A	65	L	H	CD	ARG	V	315
R	H	CE1	TYR	A	65	L	H	NE	ARG	V	315
R	H	CE1	TYR	A	65	L	H	NH1	ARG	V	315
R	H	CE1	TYR	A	65	L	H	NH2	ARG	V	315
R	H	CE1	TYR	A	65	L	H	CZ	ARG	V	315
R	H	CE1	TYR	A	65	L	H	HD2	ARG	V	315
R	H	CE1	TYR	A	65	L	H	HE	ARG	V	315
R	H	CE1	TYR	A	65	L	H	HH11	ARG	V	315
R	H	CE1	TYR	A	65	L	H	HH12	ARG	V	315
R	H	CE1	TYR	A	65	L	H	HH21	ARG	V	315
R	H	CE1	TYR	A	65	L	H	HH22	ARG	V	315
R	H	CE2	TYR	A	65	L	H	NH2	ARG	V	315
R	H	CE2	TYR	A	65	L	H	CZ	ARG	V	315
R	H	CE2	TYR	A	65	L	H	HH12	ARG	V	315
R	H	CE2	TYR	A	65	L	H	HH21	ARG	V	315
R	H	CE2	TYR	A	65	L	H	HH22	ARG	V	315
R	H	OH	TYR	A	65	L	H	CD	ARG	V	315
R	H	OH	TYR	A	65	L	H	NE	ARG	V	315
R	H	OH	TYR	A	65	L	H	NH1	ARG	V	315
R	H	OH	TYR	A	65	L	H	NH2	ARG	V	315
R	H	OH	TYR	A	65	L	H	CZ	ARG	V	315
R	H	OH	TYR	A	65	L	H	HE	ARG	V	315
R	H	OH	TYR	A	65	L	H	HH12	ARG	V	315
R	H	OH	TYR	A	65	L	H	HH21	ARG	V	315
R	H	OH	TYR	A	65	L	H	HH22	ARG	V	315
R	H	CZ	TYR	A	65	L	H	NE	ARG	V	315
R	H	CZ	TYR	A	65	L	H	NH1	ARG	V	315
R	H	CZ	TYR	A	65	L	H	NH2	ARG	V	315
R	H	CZ	TYR	A	65	L	H	CZ	ARG	V	315
R	H	CZ	TYR	A	65	L	H	HE	ARG	V	315
R	H	CZ	TYR	A	65	L	H	HH11	ARG	V	315
R	H	CZ	TYR	A	65	L	H	HH12	ARG	V	315
R	H	CZ	TYR	A	65	L	H	HH21	ARG	V	315
R	H	CZ	TYR	A	65	L	H	HH22	ARG	V	315
R	H	CD2	LEU	A	66	L	H	OG	SER	V	258
R	H	CD2	LEU	A	66	L	H	HB2	SER	V	258
R	H	CD2	LEU	A	66	L	H	HH12	ARG	V	315
R	H	CG	LEU	A	69	L	H	HH22	ARG	V	315
R	H	CD1	LEU	A	69	L	H	NH2	ARG	V	315
R	H	CD1	LEU	A	69	L	H	CZ	ARG	V	315
R	H	CD1	LEU	A	69	L	H	HH12	ARG	V	315
R	H	CD1	LEU	A	69	L	H	HH21	ARG	V	315
R	H	CD1	LEU	A	69	L	H	HH22	ARG	V	315
R	H	CD1	ILE	A	70	L	H	HB3	LEU	V	257
R	H	CD1	ILE	A	70	L	H	HD13	LEU	V	257
R	H	CD1	LEU	A	73	L	H	HB2	CYS	V	265
R	H	CD2	LEU	A	73	L	H	CD1	LEU	V	268
R	H	CD2	LEU	A	73	L	H	HD11	LEU	V	268
R	H	CD2	LEU	A	73	L	H	HD12	LEU	V	268
R	H	CG1	VAL	A	76	L	H	HD12	LEU	V	268
R	H	CG1	VAL	A	76	L	H	HD22	LEU	V	268
R	H	OE1	GLU	A	81	L	H	HG21	THR	V	234
R	H	OE1	GLU	A	81	L	H	HG23	THR	V	234
R	H	CD2	PHE	A	98	L	H	HB3	LEU	V	268
R	H	CE1	PHE	A	98	L	H	HD21	LEU	V	269
R	H	CE2	PHE	A	98	L	H	HB2	LEU	V	268
R	H	CE2	PHE	A	98	L	H	HB3	LEU	V	268
R	H	CE2	PHE	A	98	L	H	HG	LEU	V	269
R	H	CE2	PHE	A	98	L	H	HD21	LEU	V	269
R	H	CE2	PHE	A	98	L	H	HD22	LEU	V	269
R	H	CZ	PHE	A	98	L	H	CD2	LEU	V	269
R	H	CZ	PHE	A	98	L	H	HA	LEU	V	269
R	H	CZ	PHE	A	98	L	H	HG	LEU	V	269
R	H	CZ	PHE	A	98	L	H	HD21	LEU	V	269
R	H	CZ	PHE	A	98	L	H	HD22	LEU	V	269
R	H	SG	CYS	A	102	L	H	HD22	LEU	V	269
R	H	O	THR	A	105	L	H	HG11	VAL	V	310
R	H	O	THR	A	105	L	H	HG12	VAL	V	310
R	H	CG2	THR	A	105	L	H	HG11	VAL	V	310
R	H	CG2	THR	A	105	L	H	HG13	ILE	V	311
R	H	OG1	THR	A	105	L	H	HH21	ARG	V	315
R	H	N	PRO	A	109	L	H	HG13	VAL	V	314
R	H	CA	PRO	A	109	L	H	CG1	VAL	V	314
R	H	CA	PRO	A	109	L	H	HG11	VAL	V	314
R	H	CA	PRO	A	109	L	H	HG12	VAL	V	314
R	H	CA	PRO	A	109	L	H	HG13	VAL	V	314
R	H	C	PRO	A	109	L	H	CG1	VAL	V	314
R	H	C	PRO	A	109	L	H	HG11	VAL	V	314
R	H	C	PRO	A	109	L	H	HG12	VAL	V	314
R	H	C	PRO	A	109	L	H	HG13	VAL	V	314
R	H	CB	PRO	A	109	L	H	CB	VAL	V	314
R	H	CB	PRO	A	109	L	H	CG1	VAL	V	314
R	H	CB	PRO	A	109	L	H	HB	VAL	V	314
R	H	CB	PRO	A	109	L	H	HG11	VAL	V	314
R	H	CB	PRO	A	109	L	H	HG12	VAL	V	314
R	H	CB	PRO	A	109	L	H	HG13	VAL	V	314
R	H	CB	PRO	A	109	L	H	HG22	VAL	V	314
R	H	CB	PRO	A	109	L	H	HE	ARG	V	315
R	H	O	PRO	A	109	L	H	CG1	VAL	V	314
R	H	O	PRO	A	109	L	H	HG11	VAL	V	314
R	H	O	PRO	A	109	L	H	HG12	VAL	V	314
R	H	O	PRO	A	109	L	H	HG13	VAL	V	314
R	H	CG	PRO	A	109	L	H	CG1	VAL	V	314
R	H	CG	PRO	A	109	L	H	HG11	VAL	V	314
R	H	CG	PRO	A	109	L	H	HG13	VAL	V	314
R	H	CG	PRO	A	109	L	H	NE	ARG	V	315
R	H	CG	PRO	A	109	L	H	HE	ARG	V	315
R	H	CG	PRO	A	109	L	H	HH21	ARG	V	315
R	H	CD	PRO	A	109	L	H	HG13	VAL	V	314
R	H	N	LYS	A	110	L	H	CG1	VAL	V	314
R	H	N	LYS	A	110	L	H	HG12	VAL	V	314
R	H	N	LYS	A	110	L	H	HG13	VAL	V	314
R	H	CB	VAL	A	113	L	H	HD23	LEU	V	320
R	H	CG1	VAL	A	113	L	H	HD13	LEU	V	320
R	H	CG1	VAL	A	113	L	H	HD23	LEU	V	320
R	H	CG1	VAL	A	113	L	H	HZ1	LYS	V	324
R	H	CG2	VAL	A	113	L	H	HG12	VAL	V	314
R	H	CG2	VAL	A	113	L	H	CD2	LEU	V	320
R	H	CG2	VAL	A	113	L	H	HD22	LEU	V	320
R	H	CG2	VAL	A	113	L	H	HD23	LEU	V	320
R	-	CB	ALA	A	117	L	H	NZ	LYS	V	324
R	-	CB	ALA	A	117	L	H	HZ1	LYS	V	324
R	-	CB	ALA	A	117	L	H	HZ3	LYS	V	324
R	H	CB	ILE	A	125	L	H	OE2	GLU	V	60
R	H	CG1	ILE	A	125	L	H	HG21	ILE	V	56
R	H	CG1	ILE	A	125	L	H	HG22	ILE	V	56
R	H	CG2	ILE	A	125	L	H	CG2	ILE	V	56
R	H	CG2	ILE	A	125	L	H	HG21	ILE	V	56
R	H	CG2	ILE	A	125	L	H	HG22	ILE	V	56
R	H	CG2	ILE	A	125	L	H	OG1	THR	V	57
R	H	CG2	ILE	A	125	L	H	HA	THR	V	57
R	H	CG2	ILE	A	125	L	H	HG1	THR	V	57
R	H	CG2	ILE	A	125	L	H	OE2	GLU	V	60
R	H	CD1	ILE	A	125	L	H	CG2	ILE	V	56
R	H	CD1	ILE	A	125	L	H	HG21	ILE	V	56
R	H	CD1	ILE	A	125	L	H	HG22	ILE	V	56
R	H	CD1	ILE	A	125	L	H	HG23	ILE	V	56
R	H	CD1	ILE	A	125	L	H	CD	GLU	V	60
R	H	CD1	ILE	A	125	L	H	OE1	GLU	V	60
R	H	CD1	ILE	A	125	L	H	OE2	GLU	V	60
R	H	C	ALA	A	128	L	H	HG22	ILE	V	53
R	H	CB	ALA	A	128	L	H	HG22	ILE	V	53
R	H	CB	ALA	A	128	L	H	HG23	ILE	V	53
R	H	CB	ALA	A	128	L	H	HD12	ILE	V	53
R	H	O	ALA	A	128	L	H	HG22	ILE	V	53
R	H	N	THR	A	129	L	H	HG22	ILE	V	53
R	H	N	THR	A	129	L	H	HG23	ILE	V	53
R	H	CA	THR	A	129	L	H	HG21	ILE	V	53
R	H	CA	THR	A	129	L	H	HG22	ILE	V	53
R	H	CB	THR	A	129	L	H	HG21	ILE	V	53
R	H	CB	THR	A	129	L	H	CG2	THR	V	57
R	H	CB	THR	A	129	L	H	OG1	THR	V	57
R	H	CB	THR	A	129	L	H	HG1	THR	V	57
R	H	CB	THR	A	129	L	H	HG21	THR	V	57
R	H	CB	THR	A	129	L	H	HG23	THR	V	57
R	H	CG2	THR	A	129	L	H	CG2	THR	V	57
R	H	CG2	THR	A	129	L	H	OG1	THR	V	57
R	H	CG2	THR	A	129	L	H	HG21	THR	V	57
R	H	CG2	THR	A	129	L	H	HG23	THR	V	57
R	H	CG2	THR	A	129	L	H	CG	MET	V	306
R	H	CG2	THR	A	129	L	H	SD	MET	V	306
R	H	CG2	THR	A	129	L	H	HG2	MET	V	306
R	H	CG2	THR	A	129	L	H	HG3	MET	V	306
R	H	CG2	THR	A	129	L	H	HE3	MET	V	306
R	H	OG1	THR	A	129	L	H	CG2	ILE	V	53
R	H	OG1	THR	A	129	L	H	HG21	ILE	V	53
R	H	OG1	THR	A	129	L	H	HG22	ILE	V	53
R	H	OG1	THR	A	129	L	H	HG23	ILE	V	53
R	H	OG1	THR	A	129	L	H	CB	THR	V	57
R	H	OG1	THR	A	129	L	H	CG2	THR	V	57
R	H	OG1	THR	A	129	L	H	OG1	THR	V	57
R	H	OG1	THR	A	129	L	H	HB	THR	V	57
R	H	OG1	THR	A	129	L	H	HG1	THR	V	57
R	H	OG1	THR	A	129	L	H	HG21	THR	V	57
R	H	OG1	THR	A	129	L	H	HG23	THR	V	57
R	H	CG	LEU	A	132	L	H	HB3	PRO	V	50
R	H	CD1	LEU	A	132	L	H	CB	PRO	V	50
R	H	CD1	LEU	A	132	L	H	HB2	PRO	V	50
R	H	CD1	LEU	A	132	L	H	HB3	PRO	V	50
R	H	CD2	LEU	A	132	L	H	CB	PRO	V	50
R	H	CD2	LEU	A	132	L	H	HA	PRO	V	50
R	H	CD2	LEU	A	132	L	H	HB2	PRO	V	50
R	H	CD2	LEU	A	132	L	H	HB3	PRO	V	50
R	H	CD2	LEU	A	132	L	H	HB	ILE	V	53
R	H	CD2	LEU	A	132	L	H	HG22	ILE	V	53
R	H	CD2	LEU	A	132	L	H	CG	MET	V	54
R	H	CD2	LEU	A	132	L	H	HG2	MET	V	54
R	H	CD2	LEU	A	132	L	H	HG3	MET	V	54
R	H	CG	LEU	A	133	L	H	CE	MET	V	306
R	H	CG	LEU	A	133	L	H	HE1	MET	V	306
R	H	CG	LEU	A	133	L	H	HE3	MET	V	306
R	H	CG	LEU	A	133	L	H	HD22	LEU	V	307
R	H	CD1	LEU	A	133	L	H	SD	MET	V	306
R	H	CD1	LEU	A	133	L	H	CE	MET	V	306
R	H	CD1	LEU	A	133	L	H	HE1	MET	V	306
R	H	CD1	LEU	A	133	L	H	HE2	MET	V	306
R	H	CD1	LEU	A	133	L	H	HE3	MET	V	306
R	H	CD1	LEU	A	133	L	H	CD2	LEU	V	307
R	H	CD1	LEU	A	133	L	H	HD21	LEU	V	307
R	H	CD1	LEU	A	133	L	H	HD22	LEU	V	307
R	H	CD1	LEU	A	133	L	H	HD23	LEU	V	307
R	H	CD2	LEU	A	133	L	H	CE	MET	V	306
R	H	CD2	LEU	A	133	L	H	HE1	MET	V	306
R	H	CD2	LEU	A	133	L	H	HE2	MET	V	306
R	H	CD2	LEU	A	133	L	H	HE3	MET	V	306
R	H	CD2	LEU	A	133	L	H	HD22	LEU	V	307
R	H	N	ARG	A	169	L	-	HB3	SER	V	287
R	H	CA	ARG	A	169	L	-	CB	SER	V	287
R	H	CA	ARG	A	169	L	-	OG	SER	V	287
R	H	CA	ARG	A	169	L	-	HB2	SER	V	287
R	H	CA	ARG	A	169	L	-	HB3	SER	V	287
R	H	C	ARG	A	169	L	-	HB3	SER	V	287
R	H	CB	ARG	A	169	L	-	CB	SER	V	287
R	H	CB	ARG	A	169	L	-	OG	SER	V	287
R	H	CB	ARG	A	169	L	-	HB3	SER	V	287
R	H	CB	ARG	A	169	L	-	HG	SER	V	287
R	H	O	ARG	A	169	L	-	CB	SER	V	287
R	H	O	ARG	A	169	L	-	HA	SER	V	287
R	H	O	ARG	A	169	L	-	HB3	SER	V	287
R	H	CG	ARG	A	169	L	-	CB	SER	V	287
R	H	CG	ARG	A	169	L	-	OG	SER	V	287
R	H	CG	ARG	A	169	L	-	HB2	SER	V	287
R	H	CG	ARG	A	169	L	-	HB3	SER	V	287
R	H	CG	ARG	A	169	L	-	HG	SER	V	287
R	H	CD	ARG	A	169	L	-	OG	SER	V	287
R	H	CD	ARG	A	169	L	-	HG	SER	V	287
R	H	NE	ARG	A	169	L	-	OG	SER	V	287
R	H	NE	ARG	A	169	L	-	HG	SER	V	287
R	H	CG1	VAL	A	172	L	H	CE2	PHE	V	276
R	H	CG1	VAL	A	172	L	H	CZ	PHE	V	276
R	H	CG1	VAL	A	172	L	H	HE2	PHE	V	276
R	H	CG1	VAL	A	172	L	H	HZ	PHE	V	276
R	H	CG1	VAL	A	172	L	-	HG22	VAL	V	288
R	H	CG1	VAL	A	172	L	-	HG23	VAL	V	288
R	H	CG2	VAL	A	172	L	H	HE2	PHE	V	276
R	H	N	PRO	A	173	L	-	HG22	VAL	V	288
R	H	CB	PRO	A	173	L	-	O	SER	V	287
R	H	CG	PRO	A	173	L	-	C	SER	V	287
R	H	CG	PRO	A	173	L	-	O	SER	V	287
R	H	CG	PRO	A	173	L	-	HB3	SER	V	287
R	H	CG	PRO	A	173	L	-	HA	VAL	V	288
R	H	CG	PRO	A	173	L	-	HG22	VAL	V	288
R	H	CD	PRO	A	173	L	-	HG22	VAL	V	288
R	H	CB	THR	A	176	L	H	CG1	VAL	V	292
R	H	CB	THR	A	176	L	H	HG11	VAL	V	292
R	H	CB	THR	A	176	L	H	HG12	VAL	V	292
R	H	CB	THR	A	176	L	H	HG13	VAL	V	292
R	H	CG2	THR	A	176	L	H	CB	VAL	V	292
R	H	CG2	THR	A	176	L	H	CG1	VAL	V	292
R	H	CG2	THR	A	176	L	H	CG2	VAL	V	292
R	H	CG2	THR	A	176	L	H	HB	VAL	V	292
R	H	CG2	THR	A	176	L	H	HG11	VAL	V	292
R	H	CG2	THR	A	176	L	H	HG12	VAL	V	292
R	H	CG2	THR	A	176	L	H	HG13	VAL	V	292
R	H	CG2	THR	A	176	L	H	HG22	VAL	V	292
R	H	CG2	THR	A	176	L	H	HG23	VAL	V	292
R	H	OG1	THR	A	176	L	H	CZ	PHE	V	276
R	H	OG1	THR	A	176	L	H	HZ	PHE	V	276
R	H	OG1	THR	A	176	L	H	CG1	VAL	V	292
R	H	OG1	THR	A	176	L	H	HG11	VAL	V	292
R	H	OG1	THR	A	176	L	H	HG12	VAL	V	292
R	H	OG1	THR	A	176	L	H	HG13	VAL	V	292
R	H	CA	VAL	A	180	L	H	HD23	LEU	V	295
R	H	CB	VAL	A	180	L	H	CD2	LEU	V	295
R	H	CB	VAL	A	180	L	H	HD21	LEU	V	295
R	H	CB	VAL	A	180	L	H	HD23	LEU	V	295
R	H	CG1	VAL	A	180	L	H	HE2	TYR	V	291
R	H	CG1	VAL	A	180	L	H	CD2	LEU	V	295
R	H	CG1	VAL	A	180	L	H	HD21	LEU	V	295
R	H	CG1	VAL	A	180	L	H	HD22	LEU	V	295
R	H	CG1	VAL	A	180	L	H	HD23	LEU	V	295
R	H	CG2	VAL	A	180	L	H	HE2	TYR	V	291
R	H	CG2	VAL	A	180	L	H	HG22	VAL	V	292
R	H	CG2	VAL	A	180	L	H	CD2	LEU	V	295
R	H	CG2	VAL	A	180	L	H	HD21	LEU	V	295
R	H	CG2	VAL	A	180	L	H	HD22	LEU	V	295
R	H	CG2	VAL	A	180	L	H	HD23	LEU	V	295
R	H	O	ILE	A	183	L	H	HG3	PRO	V	50
R	H	CG1	ILE	A	183	L	H	HD12	LEU	V	299
R	H	CG1	ILE	A	183	L	H	HD13	LEU	V	299
R	H	CG2	ILE	A	183	L	H	HD23	LEU	V	299
R	H	CD1	ILE	A	183	L	H	CG	LEU	V	299
R	H	CD1	ILE	A	183	L	H	CD1	LEU	V	299
R	H	CD1	ILE	A	183	L	H	CD2	LEU	V	299
R	H	CD1	ILE	A	183	L	H	HD11	LEU	V	299
R	H	CD1	ILE	A	183	L	H	HD12	LEU	V	299
R	H	CD1	ILE	A	183	L	H	HD13	LEU	V	299
R	H	CD1	ILE	A	183	L	H	HD22	LEU	V	299
R	H	CD1	ILE	A	183	L	H	HD23	LEU	V	299
R	H	CG	LEU	A	184	L	H	HD12	LEU	V	43
R	H	CG	LEU	A	184	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	184	L	H	CD1	LEU	V	43
R	H	CD1	LEU	A	184	L	H	HD11	LEU	V	43
R	H	CD1	LEU	A	184	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	184	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	184	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	184	L	H	HB2	LEU	V	43
R	H	CD2	LEU	A	184	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	184	L	H	CG	LEU	V	47
R	H	CD2	LEU	A	184	L	H	CD2	LEU	V	47
R	H	CD2	LEU	A	184	L	H	HG	LEU	V	47
R	H	CD2	LEU	A	184	L	H	HD21	LEU	V	47
R	H	CD2	LEU	A	184	L	H	HD22	LEU	V	47
R	H	CA	THR	A	187	L	H	HB3	PRO	V	50
R	H	CA	THR	A	187	L	H	HG3	PRO	V	50
R	H	CA	THR	A	187	L	H	HD2	PRO	V	50
R	H	CB	THR	A	187	L	H	O	TRP	V	46
R	H	CB	THR	A	187	L	H	CB	PRO	V	50
R	H	CB	THR	A	187	L	H	CG	PRO	V	50
R	H	CB	THR	A	187	L	H	CD	PRO	V	50
R	H	CB	THR	A	187	L	H	HB3	PRO	V	50
R	H	CB	THR	A	187	L	H	HG3	PRO	V	50
R	H	CB	THR	A	187	L	H	HD2	PRO	V	50
R	H	CG2	THR	A	187	L	H	C	TRP	V	46
R	H	CG2	THR	A	187	L	H	O	TRP	V	46
R	H	CG2	THR	A	187	L	H	HA	LEU	V	47
R	H	CG2	THR	A	187	L	H	HB	ILE	V	49
R	H	CG2	THR	A	187	L	H	N	PRO	V	50
R	H	CG2	THR	A	187	L	H	CB	PRO	V	50
R	H	CG2	THR	A	187	L	H	CG	PRO	V	50
R	H	CG2	THR	A	187	L	H	CD	PRO	V	50
R	H	CG2	THR	A	187	L	H	HB3	PRO	V	50
R	H	CG2	THR	A	187	L	H	HG2	PRO	V	50
R	H	CG2	THR	A	187	L	H	HG3	PRO	V	50
R	H	CG2	THR	A	187	L	H	HD2	PRO	V	50
R	H	CG2	THR	A	187	L	H	HD3	PRO	V	50
R	H	OG1	THR	A	187	L	H	CB	PRO	V	50
R	H	OG1	THR	A	187	L	H	CG	PRO	V	50
R	H	OG1	THR	A	187	L	H	CD	PRO	V	50
R	H	OG1	THR	A	187	L	H	HB2	PRO	V	50
R	H	OG1	THR	A	187	L	H	HB3	PRO	V	50
R	H	OG1	THR	A	187	L	H	HG2	PRO	V	50
R	H	OG1	THR	A	187	L	H	HG3	PRO	V	50
R	H	OG1	THR	A	187	L	H	HD2	PRO	V	50
R	H	OG1	THR	A	187	L	H	HD3	PRO	V	50
R	H	O	ILE	A	188	L	H	HZ3	TRP	V	46
R	H	CG2	ILE	A	190	L	H	CD1	ILE	V	53
R	H	CG2	ILE	A	190	L	H	HD11	ILE	V	53
R	H	CG2	ILE	A	190	L	H	HD12	ILE	V	53
R	H	CG2	ILE	A	190	L	H	HD13	ILE	V	53
R	H	N	VAL	A	191	L	H	HG22	ILE	V	49
R	H	CA	VAL	A	191	L	H	HG22	ILE	V	49
R	H	CA	VAL	A	191	L	H	HD12	ILE	V	49
R	H	CB	VAL	A	191	L	H	HE3	TRP	V	46
R	H	CB	VAL	A	191	L	H	HZ3	TRP	V	46
R	H	CB	VAL	A	191	L	H	CG2	ILE	V	49
R	H	CB	VAL	A	191	L	H	CD1	ILE	V	49
R	H	CB	VAL	A	191	L	H	HG22	ILE	V	49
R	H	CB	VAL	A	191	L	H	HD12	ILE	V	49
R	H	CB	VAL	A	191	L	H	HD13	ILE	V	49
R	H	CG1	VAL	A	191	L	H	CZ3	TRP	V	46
R	H	CG1	VAL	A	191	L	H	HZ3	TRP	V	46
R	H	CG1	VAL	A	191	L	H	CD1	ILE	V	49
R	H	CG1	VAL	A	191	L	H	HG22	ILE	V	49
R	H	CG1	VAL	A	191	L	H	HD11	ILE	V	49
R	H	CG1	VAL	A	191	L	H	HD12	ILE	V	49
R	H	CG1	VAL	A	191	L	H	HD13	ILE	V	49
R	H	CG2	VAL	A	191	L	H	HE3	TRP	V	46
R	H	CG2	VAL	A	191	L	H	HZ3	TRP	V	46
R	H	CG2	VAL	A	191	L	H	CB	ILE	V	49
R	H	CG2	VAL	A	191	L	H	CG1	ILE	V	49
R	H	CG2	VAL	A	191	L	H	CG2	ILE	V	49
R	H	CG2	VAL	A	191	L	H	CD1	ILE	V	49
R	H	CG2	VAL	A	191	L	H	HB	ILE	V	49
R	H	CG2	VAL	A	191	L	H	HG12	ILE	V	49
R	H	CG2	VAL	A	191	L	H	HG21	ILE	V	49
R	H	CG2	VAL	A	191	L	H	HG22	ILE	V	49
R	H	CG2	VAL	A	191	L	H	HG23	ILE	V	49
R	H	CG2	VAL	A	191	L	H	HD11	ILE	V	49
R	H	CG2	VAL	A	191	L	H	HD12	ILE	V	49
R	H	CG2	VAL	A	191	L	H	HD13	ILE	V	49
R	H	CG2	VAL	A	191	L	H	HD2	PRO	V	50
R	H	C	LEU	A	337	L	H	HE21	GLN	V	242
R	H	O	LEU	A	337	L	H	NE2	GLN	V	242
R	H	O	LEU	A	337	L	H	HG2	GLN	V	242
R	H	O	LEU	A	337	L	H	HE21	GLN	V	242
R	H	O	LEU	A	337	L	H	HE22	GLN	V	242
R	H	N	VAL	A	338	L	H	HE21	GLN	V	242
R	H	CA	VAL	A	338	L	H	CG	GLN	V	242
R	H	CA	VAL	A	338	L	H	HG2	GLN	V	242
R	H	CA	VAL	A	338	L	H	HG3	GLN	V	242
R	H	CA	VAL	A	338	L	H	HE21	GLN	V	242
R	H	C	VAL	A	338	L	H	HA	GLN	V	242
R	H	C	VAL	A	338	L	H	HG2	GLN	V	242
R	H	CB	VAL	A	338	L	H	HA	GLN	V	242
R	H	CB	VAL	A	338	L	H	HG2	GLN	V	242
R	H	CB	VAL	A	338	L	H	HD2	PHE	V	245
R	H	O	VAL	A	338	L	H	CB	GLN	V	242
R	H	O	VAL	A	338	L	H	CG	GLN	V	242
R	H	O	VAL	A	338	L	H	HA	GLN	V	242
R	H	O	VAL	A	338	L	H	HB3	GLN	V	242
R	H	O	VAL	A	338	L	H	HG2	GLN	V	242
R	H	O	VAL	A	338	L	H	HE	ARG	V	246
R	H	O	VAL	A	338	L	H	HH21	ARG	V	246
R	H	CG1	VAL	A	338	L	H	CA	GLN	V	242
R	H	CG1	VAL	A	338	L	H	HA	GLN	V	242
R	H	CG1	VAL	A	338	L	H	HG2	GLN	V	242
R	H	CG1	VAL	A	338	L	H	HG3	GLN	V	242
R	H	CG1	VAL	A	338	L	H	CB	PHE	V	245
R	H	CG1	VAL	A	338	L	H	CG	PHE	V	245
R	H	CG1	VAL	A	338	L	H	CD2	PHE	V	245
R	H	CG1	VAL	A	338	L	H	HB3	PHE	V	245
R	H	CG1	VAL	A	338	L	H	HD2	PHE	V	245
R	-	CE1	TYR	A	339	L	H	O	PHE	V	245
R	-	CE1	TYR	A	339	L	H	HB2	PHE	V	245
R	-	CE2	TYR	A	339	L	H	HB2	PHE	V	245
R	-	OH	TYR	A	339	L	H	HB2	PHE	V	245
R	-	OH	TYR	A	339	L	H	HD1	PHE	V	245
R	-	CZ	TYR	A	339	L	H	HB2	PHE	V	245
R	-	C	LYS	A	340	L	H	NH2	ARG	V	246
R	-	C	LYS	A	340	L	H	HH21	ARG	V	246
R	-	C	LYS	A	340	L	H	HH22	ARG	V	246
R	-	O	LYS	A	340	L	H	NH2	ARG	V	246
R	-	O	LYS	A	340	L	H	HH21	ARG	V	246
R	-	O	LYS	A	340	L	H	HH22	ARG	V	246
R	-	OXT	LYS	A	340	L	H	NH2	ARG	V	246
R	-	OXT	LYS	A	340	L	H	HH21	ARG	V	246
R	-	OXT	LYS	A	340	L	H	HH22	ARG	V	246

- 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