IID

Q9H209_Q8NGV6.1 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	THR	A	12	L	H	LYS	V	296
R	H	CYS	A	13	L	H	LYS	V	303
R	H	TYR	A	136	L	H	SER	V	271
R	H	TYR	A	136	L	H	LEU	V	274
R	H	TYR	A	139	L	-	SER	V	268
R	H	TYR	A	139	L	H	GLU	V	270
R	H	TYR	A	139	L	H	SER	V	271
R	-	LYS	A	144	L	-	SER	V	268
R	-	LYS	A	144	L	H	GLU	V	270
R	-	LEU	A	147	L	H	SER	V	266
R	H	VAL	A	150	L	H	SER	V	266
R	H	ILE	A	151	L	-	ARG	V	262
R	H	ILE	A	151	L	H	SER	V	266
R	H	ILE	A	151	L	-	ALA	V	267
R	H	LEU	A	156	L	H	LEU	V	258
R	H	GLN	A	159	L	H	SER	V	254
R	H	GLN	A	159	L	H	LEU	V	258
R	H	LEU	A	163	L	H	LEU	V	251
R	H	ILE	A	166	L	H	LEU	V	247
R	H	ILE	A	166	L	H	ARG	V	294
R	H	LEU	A	169	L	H	ARG	V	294
R	H	LEU	A	170	L	H	LEU	V	286
R	H	LEU	A	170	L	H	ILE	V	289
R	H	LEU	A	170	L	H	ILE	V	290
R	H	LEU	A	170	L	H	SER	V	293
R	H	LEU	A	170	L	H	ARG	V	294
R	H	HIS	A	171	L	H	ILE	V	289
R	H	LEU	A	173	L	H	SER	V	293
R	H	LEU	A	173	L	H	LYS	V	299
R	H	ILE	A	174	L	H	ILE	V	289
R	H	ILE	A	174	L	H	SER	V	293
R	H	ALA	A	177	L	H	LYS	V	299
R	H	PHE	A	180	L	H	LYS	V	303
R	H	ARG	A	181	L	H	ILE	V	306
R	H	ARG	A	181	L	H	LEU	V	310
R	H	MET	A	214	L	H	MET	V	41
R	H	ILE	A	217	L	H	THR	V	34
R	H	ILE	A	217	L	H	VAL	V	38
R	H	PHE	A	218	L	H	ILE	V	289
R	H	PHE	A	218	L	H	VAL	V	38
R	H	GLY	A	220	L	H	LEU	V	31
R	H	SER	A	221	L	H	LEU	V	31
R	H	SER	A	221	L	H	THR	V	34
R	H	SER	A	221	L	H	ILE	V	35
R	H	GLN	A	223	L	H	LEU	V	31
R	H	VAL	A	224	L	H	LEU	V	27
R	H	VAL	A	224	L	H	LEU	V	28
R	H	VAL	A	224	L	H	LEU	V	31
R	H	PHE	A	225	L	H	VAL	V	282
R	H	PHE	A	225	L	H	LEU	V	31
R	H	PHE	A	225	L	H	ILE	V	35
R	H	GLY	A	228	L	H	LEU	V	24
R	H	GLY	A	228	L	H	LEU	V	28
R	H	LEU	A	231	L	H	LEU	V	24
R	H	ILE	A	232	L	-	LEU	V	20
R	H	ILE	A	232	L	H	LEU	V	24
R	H	ILE	A	232	L	H	LEU	V	28
R	H	THR	A	235	L	H	LEU	V	24
R	H	ILE	A	236	L	H	GLU	V	270
R	H	LEU	A	5	L	H	HIS	V	236
R	H	PHE	A	9	L	H	LYS	V	296
R	H	PHE	A	9	L	H	LYS	V	299

- 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

Q9H209_Q8NGV6.1 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	CD2	LEU	A	5	L	H	HE2	HIS	V	236
R	H	CD1	PHE	A	9	L	H	HZ2	LYS	V	299
R	H	CD2	PHE	A	9	L	H	HG2	LYS	V	296
R	H	CD2	PHE	A	9	L	H	HE3	LYS	V	296
R	H	CD2	PHE	A	9	L	H	HZ3	LYS	V	299
R	H	CE1	PHE	A	9	L	H	NZ	LYS	V	299
R	H	CE1	PHE	A	9	L	H	HD2	LYS	V	299
R	H	CE1	PHE	A	9	L	H	HD3	LYS	V	299
R	H	CE1	PHE	A	9	L	H	HZ2	LYS	V	299
R	H	CE1	PHE	A	9	L	H	HZ3	LYS	V	299
R	H	CE2	PHE	A	9	L	H	CG	LYS	V	296
R	H	CE2	PHE	A	9	L	H	HG2	LYS	V	296
R	H	CE2	PHE	A	9	L	H	HE3	LYS	V	296
R	H	CE2	PHE	A	9	L	H	NZ	LYS	V	299
R	H	CE2	PHE	A	9	L	H	HD2	LYS	V	299
R	H	CE2	PHE	A	9	L	H	HZ2	LYS	V	299
R	H	CE2	PHE	A	9	L	H	HZ3	LYS	V	299
R	H	CZ	PHE	A	9	L	H	HG2	LYS	V	296
R	H	CZ	PHE	A	9	L	H	CD	LYS	V	299
R	H	CZ	PHE	A	9	L	H	CE	LYS	V	299
R	H	CZ	PHE	A	9	L	H	NZ	LYS	V	299
R	H	CZ	PHE	A	9	L	H	HD2	LYS	V	299
R	H	CZ	PHE	A	9	L	H	HD3	LYS	V	299
R	H	CZ	PHE	A	9	L	H	HZ1	LYS	V	299
R	H	CZ	PHE	A	9	L	H	HZ2	LYS	V	299
R	H	CZ	PHE	A	9	L	H	HZ3	LYS	V	299
R	H	CG2	THR	A	12	L	H	HZ2	LYS	V	296
R	H	OG1	THR	A	12	L	H	HZ2	LYS	V	296
R	H	CB	CYS	A	13	L	H	HZ2	LYS	V	303
R	H	SG	CYS	A	13	L	H	NZ	LYS	V	303
R	H	SG	CYS	A	13	L	H	HZ1	LYS	V	303
R	H	SG	CYS	A	13	L	H	HZ2	LYS	V	303
R	H	CD2	TYR	A	136	L	H	CD1	LEU	V	274
R	H	CD2	TYR	A	136	L	H	HD11	LEU	V	274
R	H	CD2	TYR	A	136	L	H	HD13	LEU	V	274
R	H	CE2	TYR	A	136	L	H	CD1	LEU	V	274
R	H	CE2	TYR	A	136	L	H	HD11	LEU	V	274
R	H	CE2	TYR	A	136	L	H	HD12	LEU	V	274
R	H	CE2	TYR	A	136	L	H	HD13	LEU	V	274
R	H	OH	TYR	A	136	L	H	HA	SER	V	271
R	H	OH	TYR	A	136	L	H	HB2	SER	V	271
R	H	OH	TYR	A	139	L	-	OG	SER	V	268
R	H	OH	TYR	A	139	L	-	HG	SER	V	268
R	H	OH	TYR	A	139	L	H	CB	GLU	V	270
R	H	OH	TYR	A	139	L	H	CG	GLU	V	270
R	H	OH	TYR	A	139	L	H	OE2	GLU	V	270
R	H	OH	TYR	A	139	L	H	HB2	GLU	V	270
R	H	OH	TYR	A	139	L	H	HB3	GLU	V	270
R	H	OH	TYR	A	139	L	H	HG3	GLU	V	270
R	H	OH	TYR	A	139	L	H	H	SER	V	271
R	H	CZ	TYR	A	139	L	H	HB2	GLU	V	270
R	-	CG	LYS	A	144	L	-	HB3	SER	V	268
R	-	CD	LYS	A	144	L	-	CB	SER	V	268
R	-	CD	LYS	A	144	L	-	HB2	SER	V	268
R	-	CD	LYS	A	144	L	-	HB3	SER	V	268
R	-	CE	LYS	A	144	L	-	CA	SER	V	268
R	-	CE	LYS	A	144	L	-	CB	SER	V	268
R	-	CE	LYS	A	144	L	-	OG	SER	V	268
R	-	CE	LYS	A	144	L	-	HB2	SER	V	268
R	-	CE	LYS	A	144	L	-	HB3	SER	V	268
R	-	CE	LYS	A	144	L	-	HG	SER	V	268
R	-	CE	LYS	A	144	L	H	OE2	GLU	V	270
R	-	NZ	LYS	A	144	L	-	CA	SER	V	268
R	-	NZ	LYS	A	144	L	-	CB	SER	V	268
R	-	NZ	LYS	A	144	L	-	OG	SER	V	268
R	-	NZ	LYS	A	144	L	-	HA	SER	V	268
R	-	NZ	LYS	A	144	L	-	HB2	SER	V	268
R	-	NZ	LYS	A	144	L	-	HB3	SER	V	268
R	-	NZ	LYS	A	144	L	-	HG	SER	V	268
R	-	NZ	LYS	A	144	L	H	OE2	GLU	V	270
R	-	CD1	LEU	A	147	L	H	C	SER	V	266
R	-	CD1	LEU	A	147	L	H	O	SER	V	266
R	-	CD1	LEU	A	147	L	H	HA	SER	V	266
R	-	CD2	LEU	A	147	L	H	HA	SER	V	266
R	H	CG1	VAL	A	150	L	H	HB2	SER	V	266
R	H	CA	ILE	A	151	L	-	HH22	ARG	V	262
R	H	CB	ILE	A	151	L	-	NH2	ARG	V	262
R	H	CB	ILE	A	151	L	-	HH21	ARG	V	262
R	H	CB	ILE	A	151	L	-	HH22	ARG	V	262
R	H	CG1	ILE	A	151	L	-	NH2	ARG	V	262
R	H	CG1	ILE	A	151	L	-	CZ	ARG	V	262
R	H	CG1	ILE	A	151	L	-	HH12	ARG	V	262
R	H	CG1	ILE	A	151	L	-	HH21	ARG	V	262
R	H	CG1	ILE	A	151	L	-	HH22	ARG	V	262
R	H	CG1	ILE	A	151	L	H	O	SER	V	266
R	H	CG2	ILE	A	151	L	-	NH2	ARG	V	262
R	H	CG2	ILE	A	151	L	-	HH12	ARG	V	262
R	H	CG2	ILE	A	151	L	-	HH22	ARG	V	262
R	H	CD1	ILE	A	151	L	-	NH2	ARG	V	262
R	H	CD1	ILE	A	151	L	-	HH21	ARG	V	262
R	H	CD1	ILE	A	151	L	-	HH22	ARG	V	262
R	H	CD1	ILE	A	151	L	-	HA	ALA	V	267
R	H	CD1	LEU	A	156	L	H	HD12	LEU	V	258
R	H	CD1	LEU	A	156	L	H	HD13	LEU	V	258
R	H	CD	GLN	A	159	L	H	HB2	SER	V	254
R	H	NE2	GLN	A	159	L	H	HB2	SER	V	254
R	H	OE1	GLN	A	159	L	H	HB2	SER	V	254
R	H	OE1	GLN	A	159	L	H	HD12	LEU	V	258
R	H	CB	LEU	A	163	L	H	HD22	LEU	V	251
R	H	CG	LEU	A	163	L	H	CD2	LEU	V	251
R	H	CG	LEU	A	163	L	H	HD21	LEU	V	251
R	H	CG	LEU	A	163	L	H	HD22	LEU	V	251
R	H	CG	LEU	A	163	L	H	HD23	LEU	V	251
R	H	CD1	LEU	A	163	L	H	CD2	LEU	V	251
R	H	CD1	LEU	A	163	L	H	HD21	LEU	V	251
R	H	CD1	LEU	A	163	L	H	HD22	LEU	V	251
R	H	CD1	LEU	A	163	L	H	HD23	LEU	V	251
R	H	CD2	LEU	A	163	L	H	CG	LEU	V	251
R	H	CD2	LEU	A	163	L	H	CD1	LEU	V	251
R	H	CD2	LEU	A	163	L	H	CD2	LEU	V	251
R	H	CD2	LEU	A	163	L	H	HG	LEU	V	251
R	H	CD2	LEU	A	163	L	H	HD13	LEU	V	251
R	H	CD2	LEU	A	163	L	H	HD21	LEU	V	251
R	H	CD2	LEU	A	163	L	H	HD22	LEU	V	251
R	H	CD2	LEU	A	163	L	H	HD23	LEU	V	251
R	H	CB	ILE	A	166	L	H	HD22	LEU	V	247
R	H	CG1	ILE	A	166	L	H	CD2	LEU	V	247
R	H	CG1	ILE	A	166	L	H	HD12	LEU	V	247
R	H	CG1	ILE	A	166	L	H	HD13	LEU	V	247
R	H	CG1	ILE	A	166	L	H	HD22	LEU	V	247
R	H	CG1	ILE	A	166	L	H	HD23	LEU	V	247
R	H	CG1	ILE	A	166	L	H	HH21	ARG	V	294
R	H	CG2	ILE	A	166	L	H	CD1	LEU	V	247
R	H	CG2	ILE	A	166	L	H	HD12	LEU	V	247
R	H	CG2	ILE	A	166	L	H	HD22	LEU	V	247
R	H	CG2	ILE	A	166	L	H	HH21	ARG	V	294
R	H	CD1	ILE	A	166	L	H	CG	LEU	V	247
R	H	CD1	ILE	A	166	L	H	CD1	LEU	V	247
R	H	CD1	ILE	A	166	L	H	CD2	LEU	V	247
R	H	CD1	ILE	A	166	L	H	HD12	LEU	V	247
R	H	CD1	ILE	A	166	L	H	HD13	LEU	V	247
R	H	CD1	ILE	A	166	L	H	HD21	LEU	V	247
R	H	CD1	ILE	A	166	L	H	HD22	LEU	V	247
R	H	CD1	ILE	A	166	L	H	HD23	LEU	V	247
R	H	CG	LEU	A	169	L	H	HH21	ARG	V	294
R	H	CD2	LEU	A	169	L	H	NH2	ARG	V	294
R	H	CD2	LEU	A	169	L	H	HH21	ARG	V	294
R	H	CD2	LEU	A	169	L	H	HH22	ARG	V	294
R	H	CA	LEU	A	170	L	H	HG21	ILE	V	289
R	H	CA	LEU	A	170	L	H	HG23	ILE	V	289
R	H	C	LEU	A	170	L	H	CG2	ILE	V	289
R	H	C	LEU	A	170	L	H	HG21	ILE	V	289
R	H	C	LEU	A	170	L	H	HG22	ILE	V	289
R	H	C	LEU	A	170	L	H	HG23	ILE	V	289
R	H	CB	LEU	A	170	L	H	CG2	ILE	V	289
R	H	CB	LEU	A	170	L	H	HG21	ILE	V	289
R	H	CB	LEU	A	170	L	H	HG22	ILE	V	289
R	H	CB	LEU	A	170	L	H	HG23	ILE	V	289
R	H	O	LEU	A	170	L	H	CG2	ILE	V	289
R	H	O	LEU	A	170	L	H	HG21	ILE	V	289
R	H	O	LEU	A	170	L	H	HG22	ILE	V	289
R	H	O	LEU	A	170	L	H	HG23	ILE	V	289
R	H	CG	LEU	A	170	L	H	CG2	ILE	V	289
R	H	CG	LEU	A	170	L	H	HG21	ILE	V	289
R	H	CG	LEU	A	170	L	H	HG23	ILE	V	289
R	H	CG	LEU	A	170	L	H	HA	ILE	V	290
R	H	CG	LEU	A	170	L	H	HG12	ILE	V	290
R	H	CG	LEU	A	170	L	H	HG13	ILE	V	290
R	H	CG	LEU	A	170	L	H	OG	SER	V	293
R	H	CG	LEU	A	170	L	H	HE	ARG	V	294
R	H	CD1	LEU	A	170	L	H	HD22	LEU	V	286
R	H	CD1	LEU	A	170	L	H	HG21	ILE	V	289
R	H	CD1	LEU	A	170	L	H	HG23	ILE	V	289
R	H	CD1	LEU	A	170	L	H	CG1	ILE	V	290
R	H	CD1	LEU	A	170	L	H	CD1	ILE	V	290
R	H	CD1	LEU	A	170	L	H	HA	ILE	V	290
R	H	CD1	LEU	A	170	L	H	HG12	ILE	V	290
R	H	CD1	LEU	A	170	L	H	HG13	ILE	V	290
R	H	CD1	LEU	A	170	L	H	HD11	ILE	V	290
R	H	CD2	LEU	A	170	L	H	C	ILE	V	289
R	H	CD2	LEU	A	170	L	H	O	ILE	V	289
R	H	CD2	LEU	A	170	L	H	CG2	ILE	V	289
R	H	CD2	LEU	A	170	L	H	HG23	ILE	V	289
R	H	CD2	LEU	A	170	L	H	CA	ILE	V	290
R	H	CD2	LEU	A	170	L	H	HA	ILE	V	290
R	H	CD2	LEU	A	170	L	H	HG12	ILE	V	290
R	H	CD2	LEU	A	170	L	H	HG13	ILE	V	290
R	H	CD2	LEU	A	170	L	H	CB	SER	V	293
R	H	CD2	LEU	A	170	L	H	OG	SER	V	293
R	H	CD2	LEU	A	170	L	H	HG	SER	V	293
R	H	CD2	LEU	A	170	L	H	HG3	ARG	V	294
R	H	CD2	LEU	A	170	L	H	HE	ARG	V	294
R	H	N	HIS	A	171	L	H	HG21	ILE	V	289
R	H	CA	LEU	A	173	L	H	HB2	SER	V	293
R	H	C	LEU	A	173	L	H	HB2	SER	V	293
R	H	CB	LEU	A	173	L	H	CB	SER	V	293
R	H	CB	LEU	A	173	L	H	HB2	SER	V	293
R	H	CB	LEU	A	173	L	H	HB3	SER	V	293
R	H	CB	LEU	A	173	L	H	HZ1	LYS	V	299
R	H	CG	LEU	A	173	L	H	HB2	SER	V	293
R	H	CG	LEU	A	173	L	H	HZ1	LYS	V	299
R	H	CD1	LEU	A	173	L	H	CB	SER	V	293
R	H	CD1	LEU	A	173	L	H	O	SER	V	293
R	H	CD1	LEU	A	173	L	H	OG	SER	V	293
R	H	CD1	LEU	A	173	L	H	HB2	SER	V	293
R	H	CD1	LEU	A	173	L	H	HZ1	LYS	V	299
R	H	CD2	LEU	A	173	L	H	NZ	LYS	V	299
R	H	CD2	LEU	A	173	L	H	HZ1	LYS	V	299
R	H	CD2	LEU	A	173	L	H	HZ2	LYS	V	299
R	H	CG1	ILE	A	174	L	H	CG2	ILE	V	289
R	H	CG1	ILE	A	174	L	H	HG12	ILE	V	289
R	H	CG1	ILE	A	174	L	H	HG21	ILE	V	289
R	H	CG1	ILE	A	174	L	H	HG22	ILE	V	289
R	H	CG1	ILE	A	174	L	H	HB3	SER	V	293
R	H	CD1	ILE	A	174	L	H	CB	ILE	V	289
R	H	CD1	ILE	A	174	L	H	CG1	ILE	V	289
R	H	CD1	ILE	A	174	L	H	CG2	ILE	V	289
R	H	CD1	ILE	A	174	L	H	CD1	ILE	V	289
R	H	CD1	ILE	A	174	L	H	HG12	ILE	V	289
R	H	CD1	ILE	A	174	L	H	HG21	ILE	V	289
R	H	CD1	ILE	A	174	L	H	HG22	ILE	V	289
R	H	CD1	ILE	A	174	L	H	HG23	ILE	V	289
R	H	CD1	ILE	A	174	L	H	HD11	ILE	V	289
R	H	CD1	ILE	A	174	L	H	HD13	ILE	V	289
R	H	CB	ALA	A	177	L	H	HE2	LYS	V	299
R	H	CB	PHE	A	180	L	H	CE	LYS	V	303
R	H	CB	PHE	A	180	L	H	HE2	LYS	V	303
R	H	CB	PHE	A	180	L	H	HZ1	LYS	V	303
R	H	CG	PHE	A	180	L	H	NZ	LYS	V	303
R	H	CG	PHE	A	180	L	H	HE2	LYS	V	303
R	H	CG	PHE	A	180	L	H	HZ1	LYS	V	303
R	H	CD1	PHE	A	180	L	H	HZ1	LYS	V	303
R	H	CD2	PHE	A	180	L	H	CE	LYS	V	303
R	H	CD2	PHE	A	180	L	H	NZ	LYS	V	303
R	H	CD2	PHE	A	180	L	H	HE2	LYS	V	303
R	H	CD2	PHE	A	180	L	H	HE3	LYS	V	303
R	H	CD2	PHE	A	180	L	H	HZ1	LYS	V	303
R	H	CE1	PHE	A	180	L	H	HZ1	LYS	V	303
R	H	CE2	PHE	A	180	L	H	HZ1	LYS	V	303
R	H	CZ	PHE	A	180	L	H	HZ1	LYS	V	303
R	H	CG	ARG	A	181	L	H	HG22	ILE	V	306
R	H	CG	ARG	A	181	L	H	HD12	ILE	V	306
R	H	CD	ARG	A	181	L	H	CD1	ILE	V	306
R	H	CD	ARG	A	181	L	H	HG22	ILE	V	306
R	H	CD	ARG	A	181	L	H	HD12	ILE	V	306
R	H	NE	ARG	A	181	L	H	HG22	ILE	V	306
R	H	NE	ARG	A	181	L	H	HD12	ILE	V	306
R	H	NE	ARG	A	181	L	H	HD13	LEU	V	310
R	H	SD	MET	A	214	L	H	HE1	MET	V	41
R	H	CE	MET	A	214	L	H	CE	MET	V	41
R	H	CE	MET	A	214	L	H	HE1	MET	V	41
R	H	CE	MET	A	214	L	H	HE3	MET	V	41
R	H	CA	ILE	A	217	L	H	HG21	THR	V	34
R	H	CA	ILE	A	217	L	H	HG22	THR	V	34
R	H	C	ILE	A	217	L	H	HG21	THR	V	34
R	H	CB	ILE	A	217	L	H	HG22	THR	V	34
R	H	CB	ILE	A	217	L	H	HG22	VAL	V	38
R	H	CB	ILE	A	217	L	H	HG23	VAL	V	38
R	H	O	ILE	A	217	L	H	CG2	THR	V	34
R	H	O	ILE	A	217	L	H	HG21	THR	V	34
R	H	O	ILE	A	217	L	H	HG22	THR	V	34
R	H	O	ILE	A	217	L	H	HG23	THR	V	34
R	H	CG1	ILE	A	217	L	H	HG22	THR	V	34
R	H	CG2	ILE	A	217	L	H	CG2	THR	V	34
R	H	CG2	ILE	A	217	L	H	HG22	THR	V	34
R	H	CG2	ILE	A	217	L	H	HG23	THR	V	34
R	H	CG2	ILE	A	217	L	H	CG2	VAL	V	38
R	H	CG2	ILE	A	217	L	H	HG21	VAL	V	38
R	H	CG2	ILE	A	217	L	H	HG22	VAL	V	38
R	H	CG2	ILE	A	217	L	H	HG23	VAL	V	38
R	H	CD1	PHE	A	218	L	H	HG13	VAL	V	38
R	H	CD1	PHE	A	218	L	H	HD11	ILE	V	289
R	H	CE1	PHE	A	218	L	H	CG1	VAL	V	38
R	H	CE1	PHE	A	218	L	H	HG11	VAL	V	38
R	H	CE1	PHE	A	218	L	H	HG12	VAL	V	38
R	H	CE1	PHE	A	218	L	H	HG13	VAL	V	38
R	H	CE1	PHE	A	218	L	H	CD1	ILE	V	289
R	H	CE1	PHE	A	218	L	H	HG12	ILE	V	289
R	H	CE1	PHE	A	218	L	H	HD11	ILE	V	289
R	H	CZ	PHE	A	218	L	H	CG1	VAL	V	38
R	H	CZ	PHE	A	218	L	H	HG12	VAL	V	38
R	H	CZ	PHE	A	218	L	H	HG13	VAL	V	38
R	H	O	GLY	A	220	L	H	HD13	LEU	V	31
R	H	N	SER	A	221	L	H	HG21	THR	V	34
R	H	CA	SER	A	221	L	H	CD1	LEU	V	31
R	H	CA	SER	A	221	L	H	HD11	LEU	V	31
R	H	CA	SER	A	221	L	H	HD12	LEU	V	31
R	H	CA	SER	A	221	L	H	HD13	LEU	V	31
R	H	CA	SER	A	221	L	H	HG21	THR	V	34
R	H	C	SER	A	221	L	H	CD1	LEU	V	31
R	H	C	SER	A	221	L	H	HD11	LEU	V	31
R	H	C	SER	A	221	L	H	HD12	LEU	V	31
R	H	C	SER	A	221	L	H	HD13	LEU	V	31
R	H	CB	SER	A	221	L	H	HD11	LEU	V	31
R	H	CB	SER	A	221	L	H	HG21	THR	V	34
R	H	CB	SER	A	221	L	H	HG23	THR	V	34
R	H	CB	SER	A	221	L	H	HG12	ILE	V	35
R	H	CB	SER	A	221	L	H	HG13	ILE	V	35
R	H	O	SER	A	221	L	H	CD1	LEU	V	31
R	H	O	SER	A	221	L	H	HD11	LEU	V	31
R	H	O	SER	A	221	L	H	HD12	LEU	V	31
R	H	O	SER	A	221	L	H	HD13	LEU	V	31
R	H	O	SER	A	221	L	H	HD11	ILE	V	35
R	H	C	GLN	A	223	L	H	HD13	LEU	V	31
R	H	N	VAL	A	224	L	H	CD1	LEU	V	31
R	H	N	VAL	A	224	L	H	HD12	LEU	V	31
R	H	N	VAL	A	224	L	H	HD13	LEU	V	31
R	H	CA	VAL	A	224	L	H	CG	LEU	V	31
R	H	CA	VAL	A	224	L	H	CD1	LEU	V	31
R	H	CA	VAL	A	224	L	H	CD2	LEU	V	31
R	H	CA	VAL	A	224	L	H	HB2	LEU	V	31
R	H	CA	VAL	A	224	L	H	HD11	LEU	V	31
R	H	CA	VAL	A	224	L	H	HD12	LEU	V	31
R	H	CA	VAL	A	224	L	H	HD13	LEU	V	31
R	H	CA	VAL	A	224	L	H	HD22	LEU	V	31
R	H	CA	VAL	A	224	L	H	HD23	LEU	V	31
R	H	C	VAL	A	224	L	H	CG	LEU	V	31
R	H	C	VAL	A	224	L	H	CD1	LEU	V	31
R	H	C	VAL	A	224	L	H	CD2	LEU	V	31
R	H	C	VAL	A	224	L	H	HB2	LEU	V	31
R	H	C	VAL	A	224	L	H	HD12	LEU	V	31
R	H	C	VAL	A	224	L	H	HD13	LEU	V	31
R	H	C	VAL	A	224	L	H	HD21	LEU	V	31
R	H	C	VAL	A	224	L	H	HD22	LEU	V	31
R	H	C	VAL	A	224	L	H	HD23	LEU	V	31
R	H	CB	VAL	A	224	L	H	CA	LEU	V	31
R	H	CB	VAL	A	224	L	H	CB	LEU	V	31
R	H	CB	VAL	A	224	L	H	CG	LEU	V	31
R	H	CB	VAL	A	224	L	H	CD1	LEU	V	31
R	H	CB	VAL	A	224	L	H	CD2	LEU	V	31
R	H	CB	VAL	A	224	L	H	HA	LEU	V	31
R	H	CB	VAL	A	224	L	H	HB2	LEU	V	31
R	H	CB	VAL	A	224	L	H	HB3	LEU	V	31
R	H	CB	VAL	A	224	L	H	HD11	LEU	V	31
R	H	CB	VAL	A	224	L	H	HD12	LEU	V	31
R	H	CB	VAL	A	224	L	H	HD13	LEU	V	31
R	H	CB	VAL	A	224	L	H	HD22	LEU	V	31
R	H	CB	VAL	A	224	L	H	HD23	LEU	V	31
R	H	O	VAL	A	224	L	H	CG	LEU	V	31
R	H	O	VAL	A	224	L	H	CD1	LEU	V	31
R	H	O	VAL	A	224	L	H	CD2	LEU	V	31
R	H	O	VAL	A	224	L	H	HB2	LEU	V	31
R	H	O	VAL	A	224	L	H	HD13	LEU	V	31
R	H	O	VAL	A	224	L	H	HD21	LEU	V	31
R	H	O	VAL	A	224	L	H	HD22	LEU	V	31
R	H	O	VAL	A	224	L	H	HD23	LEU	V	31
R	H	CG1	VAL	A	224	L	H	O	LEU	V	27
R	H	CG1	VAL	A	224	L	H	HA	LEU	V	28
R	H	CG1	VAL	A	224	L	H	N	LEU	V	31
R	H	CG1	VAL	A	224	L	H	CA	LEU	V	31
R	H	CG1	VAL	A	224	L	H	CB	LEU	V	31
R	H	CG1	VAL	A	224	L	H	CG	LEU	V	31
R	H	CG1	VAL	A	224	L	H	CD1	LEU	V	31
R	H	CG1	VAL	A	224	L	H	CD2	LEU	V	31
R	H	CG1	VAL	A	224	L	H	H	LEU	V	31
R	H	CG1	VAL	A	224	L	H	HA	LEU	V	31
R	H	CG1	VAL	A	224	L	H	HB2	LEU	V	31
R	H	CG1	VAL	A	224	L	H	HB3	LEU	V	31
R	H	CG1	VAL	A	224	L	H	HG	LEU	V	31
R	H	CG1	VAL	A	224	L	H	HD11	LEU	V	31
R	H	CG1	VAL	A	224	L	H	HD12	LEU	V	31
R	H	CG1	VAL	A	224	L	H	HD13	LEU	V	31
R	H	CG1	VAL	A	224	L	H	HD21	LEU	V	31
R	H	CG1	VAL	A	224	L	H	HD22	LEU	V	31
R	H	CG1	VAL	A	224	L	H	HD23	LEU	V	31
R	H	CG2	VAL	A	224	L	H	CB	LEU	V	31
R	H	CG2	VAL	A	224	L	H	CD1	LEU	V	31
R	H	CG2	VAL	A	224	L	H	HA	LEU	V	31
R	H	CG2	VAL	A	224	L	H	HB2	LEU	V	31
R	H	CG2	VAL	A	224	L	H	HD11	LEU	V	31
R	H	CG2	VAL	A	224	L	H	HD13	LEU	V	31
R	H	N	PHE	A	225	L	H	CG	LEU	V	31
R	H	N	PHE	A	225	L	H	CD1	LEU	V	31
R	H	N	PHE	A	225	L	H	CD2	LEU	V	31
R	H	N	PHE	A	225	L	H	HD11	LEU	V	31
R	H	N	PHE	A	225	L	H	HD12	LEU	V	31
R	H	N	PHE	A	225	L	H	HD13	LEU	V	31
R	H	N	PHE	A	225	L	H	HD21	LEU	V	31
R	H	N	PHE	A	225	L	H	HD22	LEU	V	31
R	H	N	PHE	A	225	L	H	HD23	LEU	V	31
R	H	CA	PHE	A	225	L	H	CG	LEU	V	31
R	H	CA	PHE	A	225	L	H	CD1	LEU	V	31
R	H	CA	PHE	A	225	L	H	CD2	LEU	V	31
R	H	CA	PHE	A	225	L	H	HD12	LEU	V	31
R	H	CA	PHE	A	225	L	H	HD13	LEU	V	31
R	H	CA	PHE	A	225	L	H	HD21	LEU	V	31
R	H	CA	PHE	A	225	L	H	HD22	LEU	V	31
R	H	CA	PHE	A	225	L	H	HD23	LEU	V	31
R	H	C	PHE	A	225	L	H	HD22	LEU	V	31
R	H	C	PHE	A	225	L	H	HD23	LEU	V	31
R	H	CB	PHE	A	225	L	H	CD1	LEU	V	31
R	H	CB	PHE	A	225	L	H	CD2	LEU	V	31
R	H	CB	PHE	A	225	L	H	HD12	LEU	V	31
R	H	CB	PHE	A	225	L	H	HD23	LEU	V	31
R	H	CB	PHE	A	225	L	H	HD11	ILE	V	35
R	H	O	PHE	A	225	L	H	HD23	LEU	V	31
R	H	CG	PHE	A	225	L	H	HD23	LEU	V	31
R	H	CD2	PHE	A	225	L	H	HD23	LEU	V	31
R	H	CD2	PHE	A	225	L	H	HG22	VAL	V	282
R	H	CD2	PHE	A	225	L	H	HG23	VAL	V	282
R	H	CE2	PHE	A	225	L	H	CG2	VAL	V	282
R	H	CE2	PHE	A	225	L	H	HG22	VAL	V	282
R	H	CE2	PHE	A	225	L	H	HG23	VAL	V	282
R	H	CZ	PHE	A	225	L	H	HG22	VAL	V	282
R	H	CZ	PHE	A	225	L	H	HG23	VAL	V	282
R	H	CA	GLY	A	228	L	H	HD13	LEU	V	24
R	H	CA	GLY	A	228	L	H	HD22	LEU	V	28
R	H	O	GLY	A	228	L	H	HD13	LEU	V	24
R	H	CB	LEU	A	231	L	H	HD12	LEU	V	24
R	H	CB	LEU	A	231	L	H	HD13	LEU	V	24
R	H	CB	LEU	A	231	L	H	HD23	LEU	V	24
R	H	CG	LEU	A	231	L	H	HD12	LEU	V	24
R	H	CD1	LEU	A	231	L	H	HD12	LEU	V	24
R	H	N	ILE	A	232	L	H	HD22	LEU	V	24
R	H	CA	ILE	A	232	L	H	HD22	LEU	V	24
R	H	CB	ILE	A	232	L	H	HD22	LEU	V	24
R	H	CG1	ILE	A	232	L	-	HD12	LEU	V	20
R	H	CG1	ILE	A	232	L	-	HD13	LEU	V	20
R	H	CG1	ILE	A	232	L	-	HD22	LEU	V	20
R	H	CG1	ILE	A	232	L	-	HD23	LEU	V	20
R	H	CG1	ILE	A	232	L	H	CD2	LEU	V	24
R	H	CG1	ILE	A	232	L	H	HD13	LEU	V	24
R	H	CG1	ILE	A	232	L	H	HD22	LEU	V	24
R	H	CG1	ILE	A	232	L	H	HD12	LEU	V	28
R	H	CG2	ILE	A	232	L	-	HD23	LEU	V	20
R	H	CD1	ILE	A	232	L	-	HD12	LEU	V	20
R	H	CD1	ILE	A	232	L	-	HD13	LEU	V	20
R	H	CD1	ILE	A	232	L	H	HD13	LEU	V	24
R	H	CD1	ILE	A	232	L	H	HD22	LEU	V	24
R	H	CD1	ILE	A	232	L	H	CD1	LEU	V	28
R	H	CD1	ILE	A	232	L	H	CD2	LEU	V	28
R	H	CD1	ILE	A	232	L	H	HD12	LEU	V	28
R	H	CD1	ILE	A	232	L	H	HD13	LEU	V	28
R	H	CD1	ILE	A	232	L	H	HD22	LEU	V	28
R	H	OG1	THR	A	235	L	H	HD23	LEU	V	24
R	H	CD1	ILE	A	236	L	H	HG3	GLU	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