IID

Q8NGX8_P21453.1 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	211	L	H	LEU	V	31
R	H	LEU	A	215	L	H	LEU	V	30
R	H	SER	A	263	L	H	ALA	V	38
R	H	VAL	A	264	L	H	LEU	V	42
R	H	ILE	A	266	L	H	SER	V	34
R	H	ILE	A	266	L	H	ILE	V	35
R	H	ILE	A	266	L	H	ALA	V	38
R	H	ALA	A	267	L	H	LEU	V	289
R	H	ALA	A	267	L	H	ALA	V	38
R	H	ALA	A	267	L	H	THR	V	39
R	H	ALA	A	267	L	H	LEU	V	42
R	H	CYS	A	268	L	H	LEU	V	42
R	H	ALA	A	270	L	H	ILE	V	35
R	H	PRO	A	271	L	H	LEU	V	289
R	H	PRO	A	271	L	H	THR	V	39
R	H	ILE	A	274	L	H	ILE	V	35
R	H	ILE	A	289	L	H	LEU	V	282
R	H	ARG	A	292	L	H	LEU	V	255
R	H	TYR	A	295	L	H	THR	V	251
R	H	TYR	A	295	L	H	LEU	V	290
R	H	PHE	A	296	L	H	ILE	V	286
R	H	VAL	A	298	L	H	LEU	V	297
R	H	LEU	A	299	L	H	LEU	V	289
R	H	LEU	A	299	L	H	ILE	V	293
R	H	LEU	A	299	L	H	LEU	V	42
R	H	LEU	A	302	L	H	ILE	V	293
R	H	LEU	A	302	L	H	LEU	V	297
R	H	ILE	A	309	L	H	ILE	V	310
R	H	THR	A	312	L	H	ILE	V	310
R	H	THR	A	312	L	H	GLY	V	314
R	H	LEU	A	313	L	H	ILE	V	310
R	H	LEU	A	313	L	H	ARG	V	313
R	H	ARG	A	319	L	H	ARG	V	313
R	H	ARG	A	319	L	H	GLY	V	314
R	H	ARG	A	319	L	-	SER	V	315
R	H	ARG	A	319	L	-	GLY	V	316
R	H	ILE	A	323	L	H	GLY	V	314
R	H	ILE	A	323	L	-	SER	V	315
R	H	ILE	A	323	L	-	GLN	V	318
R	-	PHE	A	340	L	-	SER	V	324
R	-	PHE	A	340	L	-	SER	V	325
R	H	LEU	A	47	L	H	GLN	V	240
R	H	LEU	A	47	L	H	SER	V	244
R	H	THR	A	48	L	-	ARG	V	298
R	H	VAL	A	51	L	H	LEU	V	297
R	H	VAL	A	51	L	-	ARG	V	298
R	H	VAL	A	51	L	H	LYS	V	303
R	H	PHE	A	52	L	H	LEU	V	297
R	H	LEU	A	54	L	H	HIS	V	300
R	H	LEU	A	54	L	H	LYS	V	303
R	H	LEU	A	54	L	H	ARG	V	307
R	H	ILE	A	55	L	H	LEU	V	297
R	H	ILE	A	55	L	H	LYS	V	303
R	H	PHE	A	58	L	H	ARG	V	307
R	H	PHE	A	58	L	H	HIS	V	311
R	H	GLU	A	62	L	H	HIS	V	311

- 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

Q8NGX8_P21453.1 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	CG	LEU	A	47	L	H	OG	SER	V	244
R	H	CG	LEU	A	47	L	H	HB2	SER	V	244
R	H	CG	LEU	A	47	L	H	HG	SER	V	244
R	H	CD1	LEU	A	47	L	H	HE21	GLN	V	240
R	H	CD1	LEU	A	47	L	H	OG	SER	V	244
R	H	CD1	LEU	A	47	L	H	HB2	SER	V	244
R	H	CD1	LEU	A	47	L	H	HG	SER	V	244
R	H	CD2	LEU	A	47	L	H	CA	SER	V	244
R	H	CD2	LEU	A	47	L	H	CB	SER	V	244
R	H	CD2	LEU	A	47	L	H	OG	SER	V	244
R	H	CD2	LEU	A	47	L	H	HA	SER	V	244
R	H	CD2	LEU	A	47	L	H	HB2	SER	V	244
R	H	CD2	LEU	A	47	L	H	HG	SER	V	244
R	H	CB	THR	A	48	L	-	HH21	ARG	V	298
R	H	CG2	THR	A	48	L	-	HE	ARG	V	298
R	H	CG2	THR	A	48	L	-	HH21	ARG	V	298
R	H	OG1	THR	A	48	L	-	NH2	ARG	V	298
R	H	OG1	THR	A	48	L	-	HE	ARG	V	298
R	H	OG1	THR	A	48	L	-	HH21	ARG	V	298
R	H	OG1	THR	A	48	L	-	HH22	ARG	V	298
R	H	CB	VAL	A	51	L	H	O	LEU	V	297
R	H	CB	VAL	A	51	L	-	HA	ARG	V	298
R	H	O	VAL	A	51	L	H	NZ	LYS	V	303
R	H	O	VAL	A	51	L	H	HZ2	LYS	V	303
R	H	O	VAL	A	51	L	H	HZ3	LYS	V	303
R	H	CG1	VAL	A	51	L	H	C	LEU	V	297
R	H	CG1	VAL	A	51	L	H	O	LEU	V	297
R	H	CG1	VAL	A	51	L	-	CA	ARG	V	298
R	H	CG1	VAL	A	51	L	-	HA	ARG	V	298
R	H	CG1	VAL	A	51	L	-	HG2	ARG	V	298
R	H	CG2	VAL	A	51	L	-	HA	ARG	V	298
R	H	CD1	PHE	A	52	L	H	HD11	LEU	V	297
R	H	CE1	PHE	A	52	L	H	CD1	LEU	V	297
R	H	CE1	PHE	A	52	L	H	HB2	LEU	V	297
R	H	CE1	PHE	A	52	L	H	HD11	LEU	V	297
R	H	CE1	PHE	A	52	L	H	HD13	LEU	V	297
R	H	CZ	PHE	A	52	L	H	HD11	LEU	V	297
R	H	CZ	PHE	A	52	L	H	HD13	LEU	V	297
R	H	CA	LEU	A	54	L	H	HZ2	LYS	V	303
R	H	C	LEU	A	54	L	H	NZ	LYS	V	303
R	H	C	LEU	A	54	L	H	HZ1	LYS	V	303
R	H	C	LEU	A	54	L	H	HZ2	LYS	V	303
R	H	CB	LEU	A	54	L	H	HZ2	LYS	V	303
R	H	O	LEU	A	54	L	H	NZ	LYS	V	303
R	H	O	LEU	A	54	L	H	HZ1	LYS	V	303
R	H	O	LEU	A	54	L	H	HZ2	LYS	V	303
R	H	O	LEU	A	54	L	H	HH22	ARG	V	307
R	H	CD1	LEU	A	54	L	H	HD2	HIS	V	300
R	H	N	ILE	A	55	L	H	NZ	LYS	V	303
R	H	N	ILE	A	55	L	H	HZ1	LYS	V	303
R	H	N	ILE	A	55	L	H	HZ2	LYS	V	303
R	H	N	ILE	A	55	L	H	HZ3	LYS	V	303
R	H	CA	ILE	A	55	L	H	NZ	LYS	V	303
R	H	CA	ILE	A	55	L	H	HZ1	LYS	V	303
R	H	CA	ILE	A	55	L	H	HZ2	LYS	V	303
R	H	CA	ILE	A	55	L	H	HZ3	LYS	V	303
R	H	C	ILE	A	55	L	H	HZ1	LYS	V	303
R	H	CB	ILE	A	55	L	H	NZ	LYS	V	303
R	H	CB	ILE	A	55	L	H	HZ1	LYS	V	303
R	H	CB	ILE	A	55	L	H	HZ2	LYS	V	303
R	H	CB	ILE	A	55	L	H	HZ3	LYS	V	303
R	H	O	ILE	A	55	L	H	HZ1	LYS	V	303
R	H	CG1	ILE	A	55	L	H	HD23	LEU	V	297
R	H	CG1	ILE	A	55	L	H	CE	LYS	V	303
R	H	CG1	ILE	A	55	L	H	NZ	LYS	V	303
R	H	CG1	ILE	A	55	L	H	HD3	LYS	V	303
R	H	CG1	ILE	A	55	L	H	HE3	LYS	V	303
R	H	CG1	ILE	A	55	L	H	HZ1	LYS	V	303
R	H	CG1	ILE	A	55	L	H	HZ2	LYS	V	303
R	H	CG1	ILE	A	55	L	H	HZ3	LYS	V	303
R	H	CG2	ILE	A	55	L	H	HD23	LEU	V	297
R	H	CG2	ILE	A	55	L	H	HZ1	LYS	V	303
R	H	CD1	ILE	A	55	L	H	CB	LEU	V	297
R	H	CD1	ILE	A	55	L	H	O	LEU	V	297
R	H	CD1	ILE	A	55	L	H	CG	LEU	V	297
R	H	CD1	ILE	A	55	L	H	CD2	LEU	V	297
R	H	CD1	ILE	A	55	L	H	HA	LEU	V	297
R	H	CD1	ILE	A	55	L	H	HB2	LEU	V	297
R	H	CD1	ILE	A	55	L	H	HD11	LEU	V	297
R	H	CD1	ILE	A	55	L	H	HD21	LEU	V	297
R	H	CD1	ILE	A	55	L	H	HD23	LEU	V	297
R	H	CD1	ILE	A	55	L	H	NZ	LYS	V	303
R	H	CD1	ILE	A	55	L	H	HZ1	LYS	V	303
R	H	CD1	ILE	A	55	L	H	HZ3	LYS	V	303
R	H	N	PHE	A	58	L	H	HH22	ARG	V	307
R	H	CA	PHE	A	58	L	H	NH2	ARG	V	307
R	H	CA	PHE	A	58	L	H	HH21	ARG	V	307
R	H	CA	PHE	A	58	L	H	HH22	ARG	V	307
R	H	CB	PHE	A	58	L	H	NH2	ARG	V	307
R	H	CB	PHE	A	58	L	H	CZ	ARG	V	307
R	H	CB	PHE	A	58	L	H	HH21	ARG	V	307
R	H	CB	PHE	A	58	L	H	HH22	ARG	V	307
R	H	CG	PHE	A	58	L	H	NE	ARG	V	307
R	H	CG	PHE	A	58	L	H	NH2	ARG	V	307
R	H	CG	PHE	A	58	L	H	CZ	ARG	V	307
R	H	CG	PHE	A	58	L	H	HE	ARG	V	307
R	H	CG	PHE	A	58	L	H	HH21	ARG	V	307
R	H	CG	PHE	A	58	L	H	HH22	ARG	V	307
R	H	CD1	PHE	A	58	L	H	NE	ARG	V	307
R	H	CD1	PHE	A	58	L	H	NH2	ARG	V	307
R	H	CD1	PHE	A	58	L	H	CZ	ARG	V	307
R	H	CD1	PHE	A	58	L	H	HE	ARG	V	307
R	H	CD1	PHE	A	58	L	H	HH21	ARG	V	307
R	H	CD2	PHE	A	58	L	H	CD	ARG	V	307
R	H	CD2	PHE	A	58	L	H	NE	ARG	V	307
R	H	CD2	PHE	A	58	L	H	NH1	ARG	V	307
R	H	CD2	PHE	A	58	L	H	NH2	ARG	V	307
R	H	CD2	PHE	A	58	L	H	CZ	ARG	V	307
R	H	CD2	PHE	A	58	L	H	HD3	ARG	V	307
R	H	CD2	PHE	A	58	L	H	HE	ARG	V	307
R	H	CD2	PHE	A	58	L	H	HH11	ARG	V	307
R	H	CD2	PHE	A	58	L	H	HH12	ARG	V	307
R	H	CD2	PHE	A	58	L	H	HH21	ARG	V	307
R	H	CD2	PHE	A	58	L	H	HH22	ARG	V	307
R	H	CE1	PHE	A	58	L	H	NE	ARG	V	307
R	H	CE1	PHE	A	58	L	H	HG2	ARG	V	307
R	H	CE1	PHE	A	58	L	H	HE	ARG	V	307
R	H	CE1	PHE	A	58	L	H	HH21	ARG	V	307
R	H	CE2	PHE	A	58	L	H	CG	ARG	V	307
R	H	CE2	PHE	A	58	L	H	CD	ARG	V	307
R	H	CE2	PHE	A	58	L	H	NE	ARG	V	307
R	H	CE2	PHE	A	58	L	H	NH1	ARG	V	307
R	H	CE2	PHE	A	58	L	H	NH2	ARG	V	307
R	H	CE2	PHE	A	58	L	H	CZ	ARG	V	307
R	H	CE2	PHE	A	58	L	H	HG2	ARG	V	307
R	H	CE2	PHE	A	58	L	H	HD3	ARG	V	307
R	H	CE2	PHE	A	58	L	H	HE	ARG	V	307
R	H	CE2	PHE	A	58	L	H	HH11	ARG	V	307
R	H	CE2	PHE	A	58	L	H	HH21	ARG	V	307
R	H	CE2	PHE	A	58	L	H	HE1	HIS	V	311
R	H	CZ	PHE	A	58	L	H	CG	ARG	V	307
R	H	CZ	PHE	A	58	L	H	CD	ARG	V	307
R	H	CZ	PHE	A	58	L	H	NE	ARG	V	307
R	H	CZ	PHE	A	58	L	H	CZ	ARG	V	307
R	H	CZ	PHE	A	58	L	H	HG2	ARG	V	307
R	H	CZ	PHE	A	58	L	H	HD3	ARG	V	307
R	H	CZ	PHE	A	58	L	H	HE	ARG	V	307
R	H	CZ	PHE	A	58	L	H	HH21	ARG	V	307
R	H	CZ	PHE	A	58	L	H	HE1	HIS	V	311
R	H	OE1	GLU	A	62	L	H	HE1	HIS	V	311
R	H	CG2	THR	A	211	L	H	CD1	LEU	V	31
R	H	CG2	THR	A	211	L	H	HD12	LEU	V	31
R	H	CG2	THR	A	211	L	H	HD13	LEU	V	31
R	H	CG2	THR	A	211	L	H	HD22	LEU	V	31
R	H	CG2	THR	A	211	L	H	HD23	LEU	V	31
R	H	CD1	LEU	A	215	L	H	HD21	LEU	V	30
R	H	CD1	LEU	A	215	L	H	HD22	LEU	V	30
R	H	O	SER	A	263	L	H	CB	ALA	V	38
R	H	O	SER	A	263	L	H	HA	ALA	V	38
R	H	O	SER	A	263	L	H	HB1	ALA	V	38
R	H	O	SER	A	263	L	H	HB3	ALA	V	38
R	H	CG1	VAL	A	264	L	H	HD12	LEU	V	42
R	H	C	ILE	A	266	L	H	CB	ALA	V	38
R	H	C	ILE	A	266	L	H	HB1	ALA	V	38
R	H	C	ILE	A	266	L	H	HB2	ALA	V	38
R	H	C	ILE	A	266	L	H	HB3	ALA	V	38
R	H	CB	ILE	A	266	L	H	HB3	ALA	V	38
R	H	O	ILE	A	266	L	H	HB1	ALA	V	38
R	H	O	ILE	A	266	L	H	HB2	ALA	V	38
R	H	CG2	ILE	A	266	L	H	HB3	SER	V	34
R	H	CG2	ILE	A	266	L	H	HA	ILE	V	35
R	H	CG2	ILE	A	266	L	H	HB2	ALA	V	38
R	H	CG2	ILE	A	266	L	H	HB3	ALA	V	38
R	H	N	ALA	A	267	L	H	CB	ALA	V	38
R	H	N	ALA	A	267	L	H	HB1	ALA	V	38
R	H	N	ALA	A	267	L	H	HB2	ALA	V	38
R	H	N	ALA	A	267	L	H	HB3	ALA	V	38
R	H	CA	ALA	A	267	L	H	C	ALA	V	38
R	H	CA	ALA	A	267	L	H	CB	ALA	V	38
R	H	CA	ALA	A	267	L	H	HB1	ALA	V	38
R	H	CA	ALA	A	267	L	H	HB2	ALA	V	38
R	H	CA	ALA	A	267	L	H	HB3	ALA	V	38
R	H	CA	ALA	A	267	L	H	HD22	LEU	V	42
R	H	C	ALA	A	267	L	H	HB1	ALA	V	38
R	H	C	ALA	A	267	L	H	HD21	LEU	V	42
R	H	C	ALA	A	267	L	H	HD22	LEU	V	42
R	H	CB	ALA	A	267	L	H	CA	ALA	V	38
R	H	CB	ALA	A	267	L	H	C	ALA	V	38
R	H	CB	ALA	A	267	L	H	CB	ALA	V	38
R	H	CB	ALA	A	267	L	H	O	ALA	V	38
R	H	CB	ALA	A	267	L	H	HA	ALA	V	38
R	H	CB	ALA	A	267	L	H	HB1	ALA	V	38
R	H	CB	ALA	A	267	L	H	HB2	ALA	V	38
R	H	CB	ALA	A	267	L	H	HB3	ALA	V	38
R	H	CB	ALA	A	267	L	H	N	THR	V	39
R	H	CB	ALA	A	267	L	H	HA	THR	V	39
R	H	CB	ALA	A	267	L	H	CB	LEU	V	42
R	H	CB	ALA	A	267	L	H	CD2	LEU	V	42
R	H	CB	ALA	A	267	L	H	HB2	LEU	V	42
R	H	CB	ALA	A	267	L	H	HB3	LEU	V	42
R	H	CB	ALA	A	267	L	H	HD21	LEU	V	42
R	H	CB	ALA	A	267	L	H	HD22	LEU	V	42
R	H	O	ALA	A	267	L	H	HG23	THR	V	39
R	H	O	ALA	A	267	L	H	HD21	LEU	V	42
R	H	O	ALA	A	267	L	H	HD22	LEU	V	42
R	H	O	ALA	A	267	L	H	HD23	LEU	V	289
R	H	N	CYS	A	268	L	H	HD22	LEU	V	42
R	H	SG	CYS	A	268	L	H	CD2	LEU	V	42
R	H	SG	CYS	A	268	L	H	HD22	LEU	V	42
R	H	SG	CYS	A	268	L	H	HD23	LEU	V	42
R	H	CA	ALA	A	270	L	H	HG12	ILE	V	35
R	H	CA	ALA	A	270	L	H	HG23	ILE	V	35
R	H	C	ALA	A	270	L	H	HG23	ILE	V	35
R	H	CB	ALA	A	270	L	H	CB	ILE	V	35
R	H	CB	ALA	A	270	L	H	CG1	ILE	V	35
R	H	CB	ALA	A	270	L	H	CG2	ILE	V	35
R	H	CB	ALA	A	270	L	H	HA	ILE	V	35
R	H	CB	ALA	A	270	L	H	HG12	ILE	V	35
R	H	CB	ALA	A	270	L	H	HG13	ILE	V	35
R	H	CB	ALA	A	270	L	H	HG23	ILE	V	35
R	H	CB	ALA	A	270	L	H	HD13	ILE	V	35
R	H	CG	PRO	A	271	L	H	HG23	THR	V	39
R	H	CG	PRO	A	271	L	H	HD23	LEU	V	289
R	H	CG1	ILE	A	274	L	H	CD1	ILE	V	35
R	H	CG1	ILE	A	274	L	H	HG22	ILE	V	35
R	H	CG1	ILE	A	274	L	H	HD11	ILE	V	35
R	H	CG1	ILE	A	274	L	H	HD13	ILE	V	35
R	H	CD1	ILE	A	274	L	H	CG2	ILE	V	35
R	H	CD1	ILE	A	274	L	H	CD1	ILE	V	35
R	H	CD1	ILE	A	274	L	H	HG22	ILE	V	35
R	H	CD1	ILE	A	274	L	H	HG23	ILE	V	35
R	H	CD1	ILE	A	274	L	H	HD11	ILE	V	35
R	H	CD1	ILE	A	274	L	H	HD12	ILE	V	35
R	H	CD1	ILE	A	274	L	H	HD13	ILE	V	35
R	H	CD1	ILE	A	289	L	H	HD22	LEU	V	282
R	H	NH1	ARG	A	292	L	H	CD2	LEU	V	255
R	H	NH1	ARG	A	292	L	H	HD21	LEU	V	255
R	H	NH1	ARG	A	292	L	H	HD22	LEU	V	255
R	H	NH1	ARG	A	292	L	H	HD23	LEU	V	255
R	H	CZ	ARG	A	292	L	H	HD21	LEU	V	255
R	H	CZ	ARG	A	292	L	H	HD23	LEU	V	255
R	H	CB	TYR	A	295	L	H	HD12	LEU	V	290
R	H	CB	TYR	A	295	L	H	HD13	LEU	V	290
R	H	CB	TYR	A	295	L	H	HD22	LEU	V	290
R	H	CB	TYR	A	295	L	H	HD23	LEU	V	290
R	H	O	TYR	A	295	L	H	HD23	LEU	V	290
R	H	CG	TYR	A	295	L	H	HD12	LEU	V	290
R	H	OH	TYR	A	295	L	H	HG21	THR	V	251
R	H	OH	TYR	A	295	L	H	HG23	THR	V	251
R	H	CE1	PHE	A	296	L	H	HD12	ILE	V	286
R	H	CZ	PHE	A	296	L	H	HG23	ILE	V	286
R	H	CG1	VAL	A	298	L	H	CD1	LEU	V	297
R	H	CG1	VAL	A	298	L	H	HD11	LEU	V	297
R	H	CG1	VAL	A	298	L	H	HD12	LEU	V	297
R	H	CG1	VAL	A	298	L	H	HD13	LEU	V	297
R	H	CB	LEU	A	299	L	H	HD13	ILE	V	293
R	H	CG	LEU	A	299	L	H	HD13	ILE	V	293
R	H	CD1	LEU	A	299	L	H	HD23	LEU	V	42
R	H	CD1	LEU	A	299	L	H	HD13	LEU	V	289
R	H	CD1	LEU	A	299	L	H	CD1	ILE	V	293
R	H	CD1	LEU	A	299	L	H	HD11	ILE	V	293
R	H	CD1	LEU	A	299	L	H	HD12	ILE	V	293
R	H	CD1	LEU	A	299	L	H	HD13	ILE	V	293
R	H	CD2	LEU	A	299	L	H	CD2	LEU	V	289
R	H	CD2	LEU	A	299	L	H	HD21	LEU	V	289
R	H	CD2	LEU	A	299	L	H	HD23	LEU	V	289
R	H	CG	LEU	A	302	L	H	CD1	LEU	V	297
R	H	CG	LEU	A	302	L	H	HD11	LEU	V	297
R	H	CG	LEU	A	302	L	H	HD12	LEU	V	297
R	H	CG	LEU	A	302	L	H	HD22	LEU	V	297
R	H	CD1	LEU	A	302	L	H	HG12	ILE	V	293
R	H	CD1	LEU	A	302	L	H	HG23	ILE	V	293
R	H	CD1	LEU	A	302	L	H	HD13	ILE	V	293
R	H	CD1	LEU	A	302	L	H	CG	LEU	V	297
R	H	CD1	LEU	A	302	L	H	CD1	LEU	V	297
R	H	CD1	LEU	A	302	L	H	CD2	LEU	V	297
R	H	CD1	LEU	A	302	L	H	HD11	LEU	V	297
R	H	CD1	LEU	A	302	L	H	HD12	LEU	V	297
R	H	CD1	LEU	A	302	L	H	HD13	LEU	V	297
R	H	CD1	LEU	A	302	L	H	HD22	LEU	V	297
R	H	CD2	LEU	A	302	L	H	CD1	LEU	V	297
R	H	CD2	LEU	A	302	L	H	CD2	LEU	V	297
R	H	CD2	LEU	A	302	L	H	HD11	LEU	V	297
R	H	CD2	LEU	A	302	L	H	HD12	LEU	V	297
R	H	CD2	LEU	A	302	L	H	HD22	LEU	V	297
R	H	CD2	LEU	A	302	L	H	HD23	LEU	V	297
R	H	CA	ILE	A	309	L	H	HG22	ILE	V	310
R	H	CA	ILE	A	309	L	H	HG23	ILE	V	310
R	H	CB	ILE	A	309	L	H	CG2	ILE	V	310
R	H	CB	ILE	A	309	L	H	HG22	ILE	V	310
R	H	CB	ILE	A	309	L	H	HG23	ILE	V	310
R	H	CB	ILE	A	309	L	H	HD13	ILE	V	310
R	H	O	ILE	A	309	L	H	HG22	ILE	V	310
R	H	CG1	ILE	A	309	L	H	CG2	ILE	V	310
R	H	CG1	ILE	A	309	L	H	HG22	ILE	V	310
R	H	CG1	ILE	A	309	L	H	HG23	ILE	V	310
R	H	CG1	ILE	A	309	L	H	HD13	ILE	V	310
R	H	CG2	ILE	A	309	L	H	CB	ILE	V	310
R	H	CG2	ILE	A	309	L	H	CG1	ILE	V	310
R	H	CG2	ILE	A	309	L	H	CG2	ILE	V	310
R	H	CG2	ILE	A	309	L	H	CD1	ILE	V	310
R	H	CG2	ILE	A	309	L	H	HG12	ILE	V	310
R	H	CG2	ILE	A	309	L	H	HG21	ILE	V	310
R	H	CG2	ILE	A	309	L	H	HG22	ILE	V	310
R	H	CG2	ILE	A	309	L	H	HG23	ILE	V	310
R	H	CG2	ILE	A	309	L	H	HD13	ILE	V	310
R	H	CD1	ILE	A	309	L	H	CD1	ILE	V	310
R	H	CD1	ILE	A	309	L	H	HG23	ILE	V	310
R	H	CD1	ILE	A	309	L	H	HD11	ILE	V	310
R	H	CD1	ILE	A	309	L	H	HD12	ILE	V	310
R	H	CD1	ILE	A	309	L	H	HD13	ILE	V	310
R	H	O	THR	A	312	L	H	HA2	GLY	V	314
R	H	OG1	THR	A	312	L	H	HG21	ILE	V	310
R	H	CG	LEU	A	313	L	H	HG22	ILE	V	310
R	H	CG	LEU	A	313	L	H	HB3	ARG	V	313
R	H	CG	LEU	A	313	L	H	HD2	ARG	V	313
R	H	CD1	LEU	A	313	L	H	HG22	ILE	V	310
R	H	CD1	LEU	A	313	L	H	HD2	ARG	V	313
R	H	CD2	LEU	A	313	L	H	O	ILE	V	310
R	H	CD2	LEU	A	313	L	H	HA	ILE	V	310
R	H	CD2	LEU	A	313	L	H	HG22	ILE	V	310
R	H	CD2	LEU	A	313	L	H	CB	ARG	V	313
R	H	CD2	LEU	A	313	L	H	CG	ARG	V	313
R	H	CD2	LEU	A	313	L	H	CD	ARG	V	313
R	H	CD2	LEU	A	313	L	H	HB2	ARG	V	313
R	H	CD2	LEU	A	313	L	H	HB3	ARG	V	313
R	H	CD2	LEU	A	313	L	H	HG2	ARG	V	313
R	H	CD2	LEU	A	313	L	H	HD2	ARG	V	313
R	H	CB	ARG	A	319	L	H	O	GLY	V	314
R	H	CB	ARG	A	319	L	H	HA2	GLY	V	314
R	H	CG	ARG	A	319	L	H	CA	GLY	V	314
R	H	CG	ARG	A	319	L	H	C	GLY	V	314
R	H	CG	ARG	A	319	L	H	O	GLY	V	314
R	H	CG	ARG	A	319	L	H	HA2	GLY	V	314
R	H	CG	ARG	A	319	L	H	HA3	GLY	V	314
R	H	CD	ARG	A	319	L	H	O	ARG	V	313
R	H	CD	ARG	A	319	L	H	N	GLY	V	314
R	H	CD	ARG	A	319	L	H	CA	GLY	V	314
R	H	CD	ARG	A	319	L	H	C	GLY	V	314
R	H	CD	ARG	A	319	L	H	O	GLY	V	314
R	H	CD	ARG	A	319	L	H	HA2	GLY	V	314
R	H	CD	ARG	A	319	L	H	HA3	GLY	V	314
R	H	CD	ARG	A	319	L	-	N	SER	V	315
R	H	CD	ARG	A	319	L	-	H	GLY	V	316
R	H	NE	ARG	A	319	L	H	O	ARG	V	313
R	H	NE	ARG	A	319	L	H	CA	GLY	V	314
R	H	NE	ARG	A	319	L	H	C	GLY	V	314
R	H	NE	ARG	A	319	L	H	O	GLY	V	314
R	H	NE	ARG	A	319	L	H	HA2	GLY	V	314
R	H	NE	ARG	A	319	L	-	N	GLY	V	316
R	H	NE	ARG	A	319	L	-	H	GLY	V	316
R	H	NH1	ARG	A	319	L	H	C	ARG	V	313
R	H	NH1	ARG	A	319	L	H	O	ARG	V	313
R	H	NH1	ARG	A	319	L	H	CA	GLY	V	314
R	H	NH1	ARG	A	319	L	H	HA2	GLY	V	314
R	H	NH1	ARG	A	319	L	-	H	GLY	V	316
R	H	NH2	ARG	A	319	L	-	N	GLY	V	316
R	H	NH2	ARG	A	319	L	-	CA	GLY	V	316
R	H	NH2	ARG	A	319	L	-	H	GLY	V	316
R	H	NH2	ARG	A	319	L	-	HA3	GLY	V	316
R	H	CZ	ARG	A	319	L	H	O	ARG	V	313
R	H	CZ	ARG	A	319	L	H	C	GLY	V	314
R	H	CZ	ARG	A	319	L	H	O	GLY	V	314
R	H	CZ	ARG	A	319	L	H	HA2	GLY	V	314
R	H	CZ	ARG	A	319	L	-	N	GLY	V	316
R	H	CZ	ARG	A	319	L	-	H	GLY	V	316
R	H	CZ	ARG	A	319	L	-	HA3	GLY	V	316
R	H	CG1	ILE	A	323	L	-	HA	SER	V	315
R	H	CG1	ILE	A	323	L	-	HB3	SER	V	315
R	H	CG2	ILE	A	323	L	-	NE2	GLN	V	318
R	H	CG2	ILE	A	323	L	-	HE21	GLN	V	318
R	H	CG2	ILE	A	323	L	-	HE22	GLN	V	318
R	H	CD1	ILE	A	323	L	H	C	GLY	V	314
R	H	CD1	ILE	A	323	L	H	O	GLY	V	314
R	H	CD1	ILE	A	323	L	-	N	SER	V	315
R	H	CD1	ILE	A	323	L	-	CA	SER	V	315
R	H	CD1	ILE	A	323	L	-	CB	SER	V	315
R	H	CD1	ILE	A	323	L	-	HA	SER	V	315
R	H	CD1	ILE	A	323	L	-	HB3	SER	V	315
R	-	CB	PHE	A	340	L	-	HB3	SER	V	324
R	-	CB	PHE	A	340	L	-	HB2	SER	V	325
R	-	CG	PHE	A	340	L	-	HB2	SER	V	325
R	-	CD1	PHE	A	340	L	-	HB2	SER	V	325
R	-	CD2	PHE	A	340	L	-	HB2	SER	V	325

- 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