IID

Q8NGF3_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	LEU	A	215	L	H	ILE	V	36
R	H	LEU	A	215	L	H	LEU	V	40
R	H	VAL	A	218	L	H	PRO	V	43
R	H	ILE	A	219	L	H	TRP	V	39
R	H	CYS	A	222	L	H	TRP	V	39
R	H	CYS	A	222	L	H	PHE	V	42
R	H	CYS	A	222	L	H	PRO	V	43
R	H	ARG	A	223	L	H	TRP	V	39
R	H	SER	A	226	L	H	PHE	V	42
R	H	ILE	A	259	L	H	PHE	V	46
R	H	SER	A	263	L	H	PHE	V	46
R	H	VAL	A	264	L	H	LEU	V	302
R	H	ALA	A	267	L	H	LEU	V	295
R	H	ALA	A	267	L	H	VAL	V	299
R	H	PRO	A	271	L	H	VAL	V	263
R	H	PRO	A	271	L	H	VAL	V	266
R	H	PRO	A	271	L	H	LEU	V	295
R	H	ILE	A	274	L	H	LEU	V	284
R	H	ILE	A	274	L	H	VAL	V	287
R	H	ILE	A	274	L	H	MET	V	288
R	H	ILE	A	274	L	H	THR	V	291
R	H	LEU	A	275	L	H	VAL	V	266
R	H	LEU	A	277	L	H	LEU	V	284
R	H	LEU	A	278	L	H	GLY	V	270
R	H	LEU	A	278	L	H	VAL	V	273
R	H	LEU	A	278	L	H	VAL	V	274
R	H	LEU	A	278	L	H	LEU	V	284
R	H	GLY	A	281	L	H	LEU	V	277
R	-	CYS	A	282	L	H	VAL	V	273
R	-	CYS	A	282	L	H	LEU	V	277
R	-	LYS	A	283	L	H	LEU	V	277
R	-	THR	A	286	L	H	LEU	V	277
R	-	CYS	A	287	L	H	VAL	V	273
R	-	CYS	A	287	L	H	LEU	V	277
R	H	ILE	A	289	L	H	VAL	V	266
R	H	ILE	A	289	L	H	ILE	V	269
R	H	ILE	A	289	L	H	VAL	V	273
R	H	TYR	A	295	L	H	LEU	V	258
R	H	TYR	A	295	L	H	LEU	V	262
R	H	PHE	A	296	L	H	LEU	V	262
R	H	PHE	A	296	L	H	VAL	V	266
R	H	LEU	A	299	L	H	CYS	V	259
R	H	LEU	A	299	L	H	VAL	V	263
R	H	LEU	A	302	L	H	ILE	V	255
R	H	LEU	A	313	L	H	LEU	V	316
R	H	ASN	A	43	L	H	LEU	V	239
R	H	SER	A	44	L	H	LEU	V	235
R	H	SER	A	44	L	H	LEU	V	239
R	H	LEU	A	47	L	H	LEU	V	235
R	H	LEU	A	47	L	H	VAL	V	238
R	H	LEU	A	47	L	H	LEU	V	239
R	H	LEU	A	47	L	H	ALA	V	247
R	H	LEU	A	47	L	H	PHE	V	251
R	H	THR	A	48	L	H	LEU	V	235
R	H	THR	A	48	L	H	PHE	V	251
R	H	VAL	A	50	L	H	ARG	V	244
R	H	VAL	A	51	L	H	LEU	V	248
R	H	VAL	A	51	L	H	PHE	V	251
R	H	VAL	A	51	L	H	ILE	V	255
R	H	LEU	A	54	L	H	ARG	V	244
R	H	LEU	A	54	L	H	LEU	V	248
R	H	ILE	A	55	L	H	ILE	V	255

- 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

Q8NGF3_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	C	ASN	A	43	L	H	HD12	LEU	V	239
R	H	C	ASN	A	43	L	H	HD13	LEU	V	239
R	H	CB	ASN	A	43	L	H	HD12	LEU	V	239
R	H	O	ASN	A	43	L	H	HD12	LEU	V	239
R	H	O	ASN	A	43	L	H	HD13	LEU	V	239
R	H	O	ASN	A	43	L	H	HD22	LEU	V	239
R	H	O	ASN	A	43	L	H	HD23	LEU	V	239
R	H	N	SER	A	44	L	H	HD12	LEU	V	239
R	H	N	SER	A	44	L	H	HD13	LEU	V	239
R	H	CA	SER	A	44	L	H	HD13	LEU	V	235
R	H	CA	SER	A	44	L	H	HD22	LEU	V	235
R	H	CA	SER	A	44	L	H	CD1	LEU	V	239
R	H	CA	SER	A	44	L	H	HD12	LEU	V	239
R	H	CA	SER	A	44	L	H	HD13	LEU	V	239
R	H	C	SER	A	44	L	H	HD22	LEU	V	235
R	H	CB	SER	A	44	L	H	CD2	LEU	V	235
R	H	CB	SER	A	44	L	H	HG	LEU	V	235
R	H	CB	SER	A	44	L	H	HD13	LEU	V	235
R	H	CB	SER	A	44	L	H	HD21	LEU	V	235
R	H	CB	SER	A	44	L	H	HD22	LEU	V	235
R	H	CB	SER	A	44	L	H	HD23	LEU	V	235
R	H	CB	SER	A	44	L	H	HD13	LEU	V	239
R	H	O	SER	A	44	L	H	HD13	LEU	V	235
R	H	O	SER	A	44	L	H	HD22	LEU	V	235
R	H	OG	SER	A	44	L	H	CG	LEU	V	235
R	H	OG	SER	A	44	L	H	CD2	LEU	V	235
R	H	OG	SER	A	44	L	H	HG	LEU	V	235
R	H	OG	SER	A	44	L	H	HD21	LEU	V	235
R	H	OG	SER	A	44	L	H	HD22	LEU	V	235
R	H	OG	SER	A	44	L	H	CD1	LEU	V	239
R	H	OG	SER	A	44	L	H	HD11	LEU	V	239
R	H	OG	SER	A	44	L	H	HD13	LEU	V	239
R	H	N	LEU	A	47	L	H	HD22	LEU	V	239
R	H	CA	LEU	A	47	L	H	HD21	LEU	V	239
R	H	CA	LEU	A	47	L	H	HD22	LEU	V	239
R	H	CB	LEU	A	47	L	H	HD13	LEU	V	235
R	H	CB	LEU	A	47	L	H	CG	LEU	V	239
R	H	CB	LEU	A	47	L	H	CD2	LEU	V	239
R	H	CB	LEU	A	47	L	H	HD21	LEU	V	239
R	H	CB	LEU	A	47	L	H	HD22	LEU	V	239
R	H	CB	LEU	A	47	L	H	HD23	LEU	V	239
R	H	CB	LEU	A	47	L	H	HE2	PHE	V	251
R	H	CB	LEU	A	47	L	H	HZ	PHE	V	251
R	H	CG	LEU	A	47	L	H	HG11	VAL	V	238
R	H	CG	LEU	A	47	L	H	CD2	LEU	V	239
R	H	CG	LEU	A	47	L	H	HG	LEU	V	239
R	H	CG	LEU	A	47	L	H	HD21	LEU	V	239
R	H	CG	LEU	A	47	L	H	HD22	LEU	V	239
R	H	CG	LEU	A	47	L	H	HD23	LEU	V	239
R	H	CG	LEU	A	47	L	H	CE2	PHE	V	251
R	H	CG	LEU	A	47	L	H	CZ	PHE	V	251
R	H	CG	LEU	A	47	L	H	HE2	PHE	V	251
R	H	CG	LEU	A	47	L	H	HZ	PHE	V	251
R	H	CD1	LEU	A	47	L	H	HG11	VAL	V	238
R	H	CD1	LEU	A	47	L	H	CD2	LEU	V	239
R	H	CD1	LEU	A	47	L	H	HD21	LEU	V	239
R	H	CD1	LEU	A	47	L	H	HD22	LEU	V	239
R	H	CD1	LEU	A	47	L	H	HB1	ALA	V	247
R	H	CD1	LEU	A	47	L	H	CE2	PHE	V	251
R	H	CD1	LEU	A	47	L	H	HE2	PHE	V	251
R	H	CD2	LEU	A	47	L	H	HD11	LEU	V	235
R	H	CD2	LEU	A	47	L	H	HD13	LEU	V	235
R	H	CD2	LEU	A	47	L	H	C	VAL	V	238
R	H	CD2	LEU	A	47	L	H	CG1	VAL	V	238
R	H	CD2	LEU	A	47	L	H	HB	VAL	V	238
R	H	CD2	LEU	A	47	L	H	HG11	VAL	V	238
R	H	CD2	LEU	A	47	L	H	HG13	VAL	V	238
R	H	CD2	LEU	A	47	L	H	N	LEU	V	239
R	H	CD2	LEU	A	47	L	H	CA	LEU	V	239
R	H	CD2	LEU	A	47	L	H	CG	LEU	V	239
R	H	CD2	LEU	A	47	L	H	CD2	LEU	V	239
R	H	CD2	LEU	A	47	L	H	HA	LEU	V	239
R	H	CD2	LEU	A	47	L	H	HG	LEU	V	239
R	H	CD2	LEU	A	47	L	H	HD21	LEU	V	239
R	H	CD2	LEU	A	47	L	H	HD22	LEU	V	239
R	H	CD2	LEU	A	47	L	H	HD23	LEU	V	239
R	H	CD2	LEU	A	47	L	H	CE2	PHE	V	251
R	H	CD2	LEU	A	47	L	H	CZ	PHE	V	251
R	H	CD2	LEU	A	47	L	H	HE2	PHE	V	251
R	H	CD2	LEU	A	47	L	H	HZ	PHE	V	251
R	H	N	THR	A	48	L	H	HZ	PHE	V	251
R	H	OG1	THR	A	48	L	H	HD12	LEU	V	235
R	H	OG1	THR	A	48	L	H	HD13	LEU	V	235
R	H	OG1	THR	A	48	L	H	HE1	PHE	V	251
R	H	OG1	THR	A	48	L	H	HZ	PHE	V	251
R	H	C	VAL	A	50	L	H	HH21	ARG	V	244
R	H	CB	VAL	A	50	L	H	HH21	ARG	V	244
R	H	O	VAL	A	50	L	H	HH21	ARG	V	244
R	H	CG1	VAL	A	50	L	H	NE	ARG	V	244
R	H	CG1	VAL	A	50	L	H	NH2	ARG	V	244
R	H	CG1	VAL	A	50	L	H	CZ	ARG	V	244
R	H	CG1	VAL	A	50	L	H	HE	ARG	V	244
R	H	CG1	VAL	A	50	L	H	HH21	ARG	V	244
R	H	CG1	VAL	A	50	L	H	HH22	ARG	V	244
R	H	CA	VAL	A	51	L	H	CD2	LEU	V	248
R	H	CA	VAL	A	51	L	H	HD21	LEU	V	248
R	H	CA	VAL	A	51	L	H	HD23	LEU	V	248
R	H	CB	VAL	A	51	L	H	HD21	LEU	V	248
R	H	CG1	VAL	A	51	L	H	HD21	LEU	V	248
R	H	CG1	VAL	A	51	L	H	CB	PHE	V	251
R	H	CG1	VAL	A	51	L	H	HB2	PHE	V	251
R	H	CG1	VAL	A	51	L	H	HB3	PHE	V	251
R	H	CG1	VAL	A	51	L	H	HD11	ILE	V	255
R	H	CG2	VAL	A	51	L	H	CD2	LEU	V	248
R	H	CG2	VAL	A	51	L	H	HA	LEU	V	248
R	H	CG2	VAL	A	51	L	H	HD21	LEU	V	248
R	H	CG2	VAL	A	51	L	H	HD23	LEU	V	248
R	H	CG2	VAL	A	51	L	H	CB	PHE	V	251
R	H	CG2	VAL	A	51	L	H	CG	PHE	V	251
R	H	CG2	VAL	A	51	L	H	CD2	PHE	V	251
R	H	CG2	VAL	A	51	L	H	CE2	PHE	V	251
R	H	CG2	VAL	A	51	L	H	HB2	PHE	V	251
R	H	CG2	VAL	A	51	L	H	HB3	PHE	V	251
R	H	CG2	VAL	A	51	L	H	HD2	PHE	V	251
R	H	CG2	VAL	A	51	L	H	HE2	PHE	V	251
R	H	CB	LEU	A	54	L	H	HD22	LEU	V	248
R	H	CB	LEU	A	54	L	H	HD23	LEU	V	248
R	H	CG	LEU	A	54	L	H	HH21	ARG	V	244
R	H	CG	LEU	A	54	L	H	HD12	LEU	V	248
R	H	CG	LEU	A	54	L	H	HD22	LEU	V	248
R	H	CG	LEU	A	54	L	H	HD23	LEU	V	248
R	H	CD1	LEU	A	54	L	H	HE	ARG	V	244
R	H	CD1	LEU	A	54	L	H	HH21	ARG	V	244
R	H	CD1	LEU	A	54	L	H	CG	LEU	V	248
R	H	CD1	LEU	A	54	L	H	CD1	LEU	V	248
R	H	CD1	LEU	A	54	L	H	CD2	LEU	V	248
R	H	CD1	LEU	A	54	L	H	HD11	LEU	V	248
R	H	CD1	LEU	A	54	L	H	HD12	LEU	V	248
R	H	CD1	LEU	A	54	L	H	HD13	LEU	V	248
R	H	CD1	LEU	A	54	L	H	HD21	LEU	V	248
R	H	CD1	LEU	A	54	L	H	HD22	LEU	V	248
R	H	CD1	LEU	A	54	L	H	HD23	LEU	V	248
R	H	CD2	LEU	A	54	L	H	HH21	ARG	V	244
R	H	CD1	ILE	A	55	L	H	CD1	ILE	V	255
R	H	CD1	ILE	A	55	L	H	HD11	ILE	V	255
R	H	CD1	ILE	A	55	L	H	HD12	ILE	V	255
R	H	CD1	LEU	A	215	L	H	CD2	LEU	V	40
R	H	CD1	LEU	A	215	L	H	HD21	LEU	V	40
R	H	CD1	LEU	A	215	L	H	HD22	LEU	V	40
R	H	CD2	LEU	A	215	L	H	HG21	ILE	V	36
R	H	CB	VAL	A	218	L	H	HG2	PRO	V	43
R	H	CB	VAL	A	218	L	H	HG3	PRO	V	43
R	H	O	VAL	A	218	L	H	HG3	PRO	V	43
R	H	CG1	VAL	A	218	L	H	CB	PRO	V	43
R	H	CG1	VAL	A	218	L	H	CG	PRO	V	43
R	H	CG1	VAL	A	218	L	H	CD	PRO	V	43
R	H	CG1	VAL	A	218	L	H	HB2	PRO	V	43
R	H	CG1	VAL	A	218	L	H	HG2	PRO	V	43
R	H	CG1	VAL	A	218	L	H	HG3	PRO	V	43
R	H	CG1	VAL	A	218	L	H	HD2	PRO	V	43
R	H	CB	ILE	A	219	L	H	HB3	TRP	V	39
R	H	O	ILE	A	219	L	H	CZ3	TRP	V	39
R	H	O	ILE	A	219	L	H	HE3	TRP	V	39
R	H	O	ILE	A	219	L	H	HZ3	TRP	V	39
R	H	CG1	ILE	A	219	L	H	CB	TRP	V	39
R	H	CG1	ILE	A	219	L	H	HB2	TRP	V	39
R	H	CG1	ILE	A	219	L	H	HB3	TRP	V	39
R	H	CG2	ILE	A	219	L	H	CG	TRP	V	39
R	H	CG2	ILE	A	219	L	H	CD2	TRP	V	39
R	H	CG2	ILE	A	219	L	H	CE3	TRP	V	39
R	H	CG2	ILE	A	219	L	H	HB3	TRP	V	39
R	H	CD1	ILE	A	219	L	H	HB2	TRP	V	39
R	H	CD1	ILE	A	219	L	H	HB3	TRP	V	39
R	H	CA	CYS	A	222	L	H	HB3	PHE	V	42
R	H	C	CYS	A	222	L	H	HZ3	TRP	V	39
R	H	CB	CYS	A	222	L	H	HE3	TRP	V	39
R	H	CB	CYS	A	222	L	H	HZ3	TRP	V	39
R	H	CB	CYS	A	222	L	H	CB	PHE	V	42
R	H	CB	CYS	A	222	L	H	CG	PHE	V	42
R	H	CB	CYS	A	222	L	H	HB2	PHE	V	42
R	H	CB	CYS	A	222	L	H	HB3	PHE	V	42
R	H	CB	CYS	A	222	L	H	HD2	PRO	V	43
R	H	O	CYS	A	222	L	H	HZ3	TRP	V	39
R	H	SG	CYS	A	222	L	H	CA	PHE	V	42
R	H	SG	CYS	A	222	L	H	C	PHE	V	42
R	H	SG	CYS	A	222	L	H	CB	PHE	V	42
R	H	SG	CYS	A	222	L	H	HB2	PHE	V	42
R	H	SG	CYS	A	222	L	H	HB3	PHE	V	42
R	H	SG	CYS	A	222	L	H	N	PRO	V	43
R	H	SG	CYS	A	222	L	H	CG	PRO	V	43
R	H	SG	CYS	A	222	L	H	CD	PRO	V	43
R	H	SG	CYS	A	222	L	H	HG3	PRO	V	43
R	H	SG	CYS	A	222	L	H	HD2	PRO	V	43
R	H	N	ARG	A	223	L	H	CZ3	TRP	V	39
R	H	N	ARG	A	223	L	H	HZ3	TRP	V	39
R	H	CA	ARG	A	223	L	H	CZ3	TRP	V	39
R	H	CA	ARG	A	223	L	H	HH2	TRP	V	39
R	H	CA	ARG	A	223	L	H	HZ3	TRP	V	39
R	H	CB	ARG	A	223	L	H	CH2	TRP	V	39
R	H	CB	ARG	A	223	L	H	CZ3	TRP	V	39
R	H	CB	ARG	A	223	L	H	HH2	TRP	V	39
R	H	CB	ARG	A	223	L	H	HZ3	TRP	V	39
R	H	CG	ARG	A	223	L	H	CE3	TRP	V	39
R	H	CG	ARG	A	223	L	H	CH2	TRP	V	39
R	H	CG	ARG	A	223	L	H	CZ2	TRP	V	39
R	H	CG	ARG	A	223	L	H	CZ3	TRP	V	39
R	H	CG	ARG	A	223	L	H	HH2	TRP	V	39
R	H	CG	ARG	A	223	L	H	HZ2	TRP	V	39
R	H	CG	ARG	A	223	L	H	HZ3	TRP	V	39
R	H	CD	ARG	A	223	L	H	CH2	TRP	V	39
R	H	CD	ARG	A	223	L	H	CZ2	TRP	V	39
R	H	CD	ARG	A	223	L	H	CZ3	TRP	V	39
R	H	CD	ARG	A	223	L	H	HH2	TRP	V	39
R	H	CD	ARG	A	223	L	H	HZ2	TRP	V	39
R	H	NE	ARG	A	223	L	H	CE2	TRP	V	39
R	H	NE	ARG	A	223	L	H	CH2	TRP	V	39
R	H	NE	ARG	A	223	L	H	CZ2	TRP	V	39
R	H	NE	ARG	A	223	L	H	CZ3	TRP	V	39
R	H	NE	ARG	A	223	L	H	HH2	TRP	V	39
R	H	NE	ARG	A	223	L	H	HZ2	TRP	V	39
R	H	NH2	ARG	A	223	L	H	CE2	TRP	V	39
R	H	NH2	ARG	A	223	L	H	NE1	TRP	V	39
R	H	NH2	ARG	A	223	L	H	CZ2	TRP	V	39
R	H	NH2	ARG	A	223	L	H	HZ2	TRP	V	39
R	H	NH2	ARG	A	223	L	H	HE1	TRP	V	39
R	H	CZ	ARG	A	223	L	H	CE2	TRP	V	39
R	H	CZ	ARG	A	223	L	H	CH2	TRP	V	39
R	H	CZ	ARG	A	223	L	H	CZ2	TRP	V	39
R	H	CZ	ARG	A	223	L	H	HH2	TRP	V	39
R	H	CZ	ARG	A	223	L	H	HZ2	TRP	V	39
R	H	OG	SER	A	226	L	H	CE1	PHE	V	42
R	H	OG	SER	A	226	L	H	HE1	PHE	V	42
R	H	O	ILE	A	259	L	H	HE1	PHE	V	46
R	H	CG2	ILE	A	259	L	H	CD1	PHE	V	46
R	H	CG2	ILE	A	259	L	H	CE1	PHE	V	46
R	H	CG2	ILE	A	259	L	H	CE2	PHE	V	46
R	H	CG2	ILE	A	259	L	H	CZ	PHE	V	46
R	H	CG2	ILE	A	259	L	H	HE1	PHE	V	46
R	H	CG2	ILE	A	259	L	H	HZ	PHE	V	46
R	H	CB	SER	A	263	L	H	HE1	PHE	V	46
R	H	OG	SER	A	263	L	H	CE1	PHE	V	46
R	H	OG	SER	A	263	L	H	HD1	PHE	V	46
R	H	OG	SER	A	263	L	H	HE1	PHE	V	46
R	H	CG2	VAL	A	264	L	H	HD13	LEU	V	302
R	H	N	ALA	A	267	L	H	HD12	LEU	V	295
R	H	CA	ALA	A	267	L	H	CD1	LEU	V	295
R	H	CA	ALA	A	267	L	H	HD11	LEU	V	295
R	H	CA	ALA	A	267	L	H	HD12	LEU	V	295
R	H	CA	ALA	A	267	L	H	HD13	LEU	V	295
R	H	C	ALA	A	267	L	H	HD12	LEU	V	295
R	H	C	ALA	A	267	L	H	HD23	LEU	V	295
R	H	CB	ALA	A	267	L	H	CD1	LEU	V	295
R	H	CB	ALA	A	267	L	H	HD11	LEU	V	295
R	H	CB	ALA	A	267	L	H	HD12	LEU	V	295
R	H	CB	ALA	A	267	L	H	CG2	VAL	V	299
R	H	CB	ALA	A	267	L	H	HG21	VAL	V	299
R	H	CB	ALA	A	267	L	H	HG22	VAL	V	299
R	H	CB	ALA	A	267	L	H	HG23	VAL	V	299
R	H	O	ALA	A	267	L	H	CD1	LEU	V	295
R	H	O	ALA	A	267	L	H	CD2	LEU	V	295
R	H	O	ALA	A	267	L	H	HD12	LEU	V	295
R	H	O	ALA	A	267	L	H	HD23	LEU	V	295
R	H	O	ALA	A	267	L	H	HG23	VAL	V	299
R	H	O	PRO	A	271	L	H	HG12	VAL	V	266
R	H	CG	PRO	A	271	L	H	HG22	VAL	V	263
R	H	CG	PRO	A	271	L	H	CD2	LEU	V	295
R	H	CG	PRO	A	271	L	H	HD21	LEU	V	295
R	H	CG	PRO	A	271	L	H	HD22	LEU	V	295
R	H	CG	PRO	A	271	L	H	HD23	LEU	V	295
R	H	CD	PRO	A	271	L	H	CD2	LEU	V	295
R	H	CD	PRO	A	271	L	H	HD22	LEU	V	295
R	H	CD	PRO	A	271	L	H	HD23	LEU	V	295
R	H	CA	ILE	A	274	L	H	HD12	LEU	V	284
R	H	C	ILE	A	274	L	H	HD12	LEU	V	284
R	H	CB	ILE	A	274	L	H	HG2	MET	V	288
R	H	O	ILE	A	274	L	H	CD1	LEU	V	284
R	H	O	ILE	A	274	L	H	HD12	LEU	V	284
R	H	CG1	ILE	A	274	L	H	HG11	VAL	V	287
R	H	CG1	ILE	A	274	L	H	HG13	VAL	V	287
R	H	CG1	ILE	A	274	L	H	HA	MET	V	288
R	H	CG1	ILE	A	274	L	H	HG2	MET	V	288
R	H	CG1	ILE	A	274	L	H	HG21	THR	V	291
R	H	CG2	ILE	A	274	L	H	HD12	LEU	V	284
R	H	CG2	ILE	A	274	L	H	CG	MET	V	288
R	H	CG2	ILE	A	274	L	H	SD	MET	V	288
R	H	CG2	ILE	A	274	L	H	HA	MET	V	288
R	H	CG2	ILE	A	274	L	H	HG2	MET	V	288
R	H	CG2	ILE	A	274	L	H	HG3	MET	V	288
R	H	CD1	ILE	A	274	L	H	HG11	VAL	V	287
R	H	CD1	ILE	A	274	L	H	HA	MET	V	288
R	H	CD1	ILE	A	274	L	H	HG2	MET	V	288
R	H	CD1	ILE	A	274	L	H	CB	THR	V	291
R	H	CD1	ILE	A	274	L	H	CG2	THR	V	291
R	H	CD1	ILE	A	274	L	H	OG1	THR	V	291
R	H	CD1	ILE	A	274	L	H	HB	THR	V	291
R	H	CD1	ILE	A	274	L	H	HG1	THR	V	291
R	H	CD1	ILE	A	274	L	H	HG21	THR	V	291
R	H	CD1	ILE	A	274	L	H	HG22	THR	V	291
R	H	CD1	ILE	A	274	L	H	HG23	THR	V	291
R	H	CD1	LEU	A	275	L	H	HG13	VAL	V	266
R	H	CA	LEU	A	277	L	H	HD12	LEU	V	284
R	H	CA	LEU	A	277	L	H	HD13	LEU	V	284
R	H	CA	LEU	A	277	L	H	HD22	LEU	V	284
R	H	C	LEU	A	277	L	H	CD2	LEU	V	284
R	H	C	LEU	A	277	L	H	HD12	LEU	V	284
R	H	C	LEU	A	277	L	H	HD13	LEU	V	284
R	H	C	LEU	A	277	L	H	HD22	LEU	V	284
R	H	C	LEU	A	277	L	H	HD23	LEU	V	284
R	H	CB	LEU	A	277	L	H	CG	LEU	V	284
R	H	CB	LEU	A	277	L	H	CD1	LEU	V	284
R	H	CB	LEU	A	277	L	H	CD2	LEU	V	284
R	H	CB	LEU	A	277	L	H	HD11	LEU	V	284
R	H	CB	LEU	A	277	L	H	HD12	LEU	V	284
R	H	CB	LEU	A	277	L	H	HD13	LEU	V	284
R	H	CB	LEU	A	277	L	H	HD22	LEU	V	284
R	H	CB	LEU	A	277	L	H	HD23	LEU	V	284
R	H	O	LEU	A	277	L	H	CD2	LEU	V	284
R	H	O	LEU	A	277	L	H	HD22	LEU	V	284
R	H	O	LEU	A	277	L	H	HD23	LEU	V	284
R	H	CG	LEU	A	277	L	H	CD1	LEU	V	284
R	H	CG	LEU	A	277	L	H	HD11	LEU	V	284
R	H	CG	LEU	A	277	L	H	HD12	LEU	V	284
R	H	CG	LEU	A	277	L	H	HD13	LEU	V	284
R	H	CD1	LEU	A	277	L	H	CD1	LEU	V	284
R	H	CD1	LEU	A	277	L	H	HD11	LEU	V	284
R	H	CD1	LEU	A	277	L	H	HD12	LEU	V	284
R	H	CD1	LEU	A	277	L	H	HD13	LEU	V	284
R	H	CD2	LEU	A	277	L	H	HD13	LEU	V	284
R	H	N	LEU	A	278	L	H	CD2	LEU	V	284
R	H	N	LEU	A	278	L	H	HD12	LEU	V	284
R	H	N	LEU	A	278	L	H	HD22	LEU	V	284
R	H	N	LEU	A	278	L	H	HD23	LEU	V	284
R	H	CA	LEU	A	278	L	H	CD2	LEU	V	284
R	H	CA	LEU	A	278	L	H	HD23	LEU	V	284
R	H	CB	LEU	A	278	L	H	HG23	VAL	V	274
R	H	CB	LEU	A	278	L	H	HD23	LEU	V	284
R	H	CG	LEU	A	278	L	H	HA2	GLY	V	270
R	H	CG	LEU	A	278	L	H	CG2	VAL	V	274
R	H	CG	LEU	A	278	L	H	HG21	VAL	V	274
R	H	CG	LEU	A	278	L	H	HG22	VAL	V	274
R	H	CG	LEU	A	278	L	H	HG23	VAL	V	274
R	H	CD1	LEU	A	278	L	H	CA	GLY	V	270
R	H	CD1	LEU	A	278	L	H	C	GLY	V	270
R	H	CD1	LEU	A	278	L	H	O	GLY	V	270
R	H	CD1	LEU	A	278	L	H	HA2	GLY	V	270
R	H	CD1	LEU	A	278	L	H	HA3	GLY	V	270
R	H	CD1	LEU	A	278	L	H	HB	VAL	V	273
R	H	CD1	LEU	A	278	L	H	CG2	VAL	V	274
R	H	CD1	LEU	A	278	L	H	H	VAL	V	274
R	H	CD1	LEU	A	278	L	H	HG21	VAL	V	274
R	H	CD1	LEU	A	278	L	H	HG22	VAL	V	274
R	H	CD1	LEU	A	278	L	H	HG23	VAL	V	274
R	H	CD2	LEU	A	278	L	H	HG13	VAL	V	273
R	H	C	GLY	A	281	L	H	HD13	LEU	V	277
R	H	O	GLY	A	281	L	H	CD1	LEU	V	277
R	H	O	GLY	A	281	L	H	HB3	LEU	V	277
R	H	O	GLY	A	281	L	H	HD13	LEU	V	277
R	-	N	CYS	A	282	L	H	HD13	LEU	V	277
R	-	CA	CYS	A	282	L	H	CD1	LEU	V	277
R	-	CA	CYS	A	282	L	H	HD11	LEU	V	277
R	-	CA	CYS	A	282	L	H	HD12	LEU	V	277
R	-	CA	CYS	A	282	L	H	HD13	LEU	V	277
R	-	C	CYS	A	282	L	H	HD13	LEU	V	277
R	-	CB	CYS	A	282	L	H	CD1	LEU	V	277
R	-	CB	CYS	A	282	L	H	HD11	LEU	V	277
R	-	CB	CYS	A	282	L	H	HD12	LEU	V	277
R	-	CB	CYS	A	282	L	H	HD13	LEU	V	277
R	-	SG	CYS	A	282	L	H	HG13	VAL	V	273
R	-	SG	CYS	A	282	L	H	CD1	LEU	V	277
R	-	SG	CYS	A	282	L	H	HD12	LEU	V	277
R	-	SG	CYS	A	282	L	H	HD13	LEU	V	277
R	-	SG	CYS	A	282	L	H	HD23	LEU	V	277
R	-	N	LYS	A	283	L	H	HD13	LEU	V	277
R	-	N	LYS	A	283	L	H	HD22	LEU	V	277
R	-	CB	THR	A	286	L	H	HD23	LEU	V	277
R	-	CG2	THR	A	286	L	H	CD2	LEU	V	277
R	-	CG2	THR	A	286	L	H	HD21	LEU	V	277
R	-	CG2	THR	A	286	L	H	HD23	LEU	V	277
R	-	CA	CYS	A	287	L	H	HG12	VAL	V	273
R	-	CA	CYS	A	287	L	H	HG13	VAL	V	273
R	-	CA	CYS	A	287	L	H	HG22	VAL	V	273
R	-	CB	CYS	A	287	L	H	CG1	VAL	V	273
R	-	CB	CYS	A	287	L	H	HG12	VAL	V	273
R	-	CB	CYS	A	287	L	H	HG13	VAL	V	273
R	-	CB	CYS	A	287	L	H	HG22	VAL	V	273
R	-	SG	CYS	A	287	L	H	CB	VAL	V	273
R	-	SG	CYS	A	287	L	H	CG1	VAL	V	273
R	-	SG	CYS	A	287	L	H	HG11	VAL	V	273
R	-	SG	CYS	A	287	L	H	HG12	VAL	V	273
R	-	SG	CYS	A	287	L	H	HG13	VAL	V	273
R	-	SG	CYS	A	287	L	H	CD1	LEU	V	277
R	-	SG	CYS	A	287	L	H	HD11	LEU	V	277
R	-	SG	CYS	A	287	L	H	HD12	LEU	V	277
R	-	SG	CYS	A	287	L	H	HD23	LEU	V	277
R	H	CA	ILE	A	289	L	H	HG22	ILE	V	269
R	H	CB	ILE	A	289	L	H	CG2	ILE	V	269
R	H	CB	ILE	A	289	L	H	HG21	ILE	V	269
R	H	CB	ILE	A	289	L	H	HG22	ILE	V	269
R	H	CG1	ILE	A	289	L	H	HA	VAL	V	266
R	H	CG1	ILE	A	289	L	H	HG13	VAL	V	266
R	H	CG1	ILE	A	289	L	H	HG22	VAL	V	266
R	H	CG1	ILE	A	289	L	H	HB	ILE	V	269
R	H	CG1	ILE	A	289	L	H	HG21	ILE	V	269
R	H	CG1	ILE	A	289	L	H	HG22	ILE	V	269
R	H	CG2	ILE	A	289	L	H	HG21	ILE	V	269
R	H	CG2	ILE	A	289	L	H	HG22	VAL	V	273
R	H	CD1	ILE	A	289	L	H	CG2	VAL	V	266
R	H	CD1	ILE	A	289	L	H	HA	VAL	V	266
R	H	CD1	ILE	A	289	L	H	HG13	VAL	V	266
R	H	CD1	ILE	A	289	L	H	HG22	VAL	V	266
R	H	CD1	ILE	A	289	L	H	HB	ILE	V	269
R	H	CD1	ILE	A	289	L	H	HG22	ILE	V	269
R	H	CD1	ILE	A	289	L	H	HD12	ILE	V	269
R	H	CA	TYR	A	295	L	H	CD1	LEU	V	262
R	H	CA	TYR	A	295	L	H	HD12	LEU	V	262
R	H	CA	TYR	A	295	L	H	HD13	LEU	V	262
R	H	C	TYR	A	295	L	H	CD1	LEU	V	262
R	H	C	TYR	A	295	L	H	HD12	LEU	V	262
R	H	C	TYR	A	295	L	H	HD13	LEU	V	262
R	H	CB	TYR	A	295	L	H	CG	LEU	V	262
R	H	CB	TYR	A	295	L	H	CD1	LEU	V	262
R	H	CB	TYR	A	295	L	H	CD2	LEU	V	262
R	H	CB	TYR	A	295	L	H	HD11	LEU	V	262
R	H	CB	TYR	A	295	L	H	HD12	LEU	V	262
R	H	CB	TYR	A	295	L	H	HD13	LEU	V	262
R	H	CB	TYR	A	295	L	H	HD22	LEU	V	262
R	H	CB	TYR	A	295	L	H	HD23	LEU	V	262
R	H	O	TYR	A	295	L	H	CD1	LEU	V	262
R	H	O	TYR	A	295	L	H	HD11	LEU	V	262
R	H	O	TYR	A	295	L	H	HD13	LEU	V	262
R	H	CG	TYR	A	295	L	H	CG	LEU	V	262
R	H	CG	TYR	A	295	L	H	CD1	LEU	V	262
R	H	CG	TYR	A	295	L	H	CD2	LEU	V	262
R	H	CG	TYR	A	295	L	H	HD12	LEU	V	262
R	H	CG	TYR	A	295	L	H	HD13	LEU	V	262
R	H	CG	TYR	A	295	L	H	HD22	LEU	V	262
R	H	CG	TYR	A	295	L	H	HD23	LEU	V	262
R	H	CD1	TYR	A	295	L	H	CD1	LEU	V	262
R	H	CD1	TYR	A	295	L	H	HD12	LEU	V	262
R	H	CD1	TYR	A	295	L	H	HD13	LEU	V	262
R	H	CD1	TYR	A	295	L	H	HD22	LEU	V	262
R	H	CD2	TYR	A	295	L	H	CD2	LEU	V	262
R	H	CD2	TYR	A	295	L	H	HD12	LEU	V	262
R	H	CD2	TYR	A	295	L	H	HD22	LEU	V	262
R	H	CD2	TYR	A	295	L	H	HD23	LEU	V	262
R	H	CE1	TYR	A	295	L	H	HD23	LEU	V	258
R	H	CE1	TYR	A	295	L	H	HD12	LEU	V	262
R	H	CE2	TYR	A	295	L	H	HD22	LEU	V	262
R	H	CZ	TYR	A	295	L	H	HD22	LEU	V	262
R	H	N	PHE	A	296	L	H	HD13	LEU	V	262
R	H	CG	PHE	A	296	L	H	HG12	VAL	V	266
R	H	CG	PHE	A	296	L	H	HG23	VAL	V	266
R	H	CD1	PHE	A	296	L	H	CG1	VAL	V	266
R	H	CD1	PHE	A	296	L	H	CG2	VAL	V	266
R	H	CD1	PHE	A	296	L	H	HB	VAL	V	266
R	H	CD1	PHE	A	296	L	H	HG12	VAL	V	266
R	H	CD1	PHE	A	296	L	H	HG13	VAL	V	266
R	H	CD1	PHE	A	296	L	H	HG23	VAL	V	266
R	H	CD2	PHE	A	296	L	H	HD23	LEU	V	262
R	H	CD2	PHE	A	296	L	H	CG2	VAL	V	266
R	H	CD2	PHE	A	296	L	H	HG12	VAL	V	266
R	H	CD2	PHE	A	296	L	H	HG22	VAL	V	266
R	H	CD2	PHE	A	296	L	H	HG23	VAL	V	266
R	H	CE1	PHE	A	296	L	H	CB	VAL	V	266
R	H	CE1	PHE	A	296	L	H	CG1	VAL	V	266
R	H	CE1	PHE	A	296	L	H	CG2	VAL	V	266
R	H	CE1	PHE	A	296	L	H	HB	VAL	V	266
R	H	CE1	PHE	A	296	L	H	HG11	VAL	V	266
R	H	CE1	PHE	A	296	L	H	HG12	VAL	V	266
R	H	CE1	PHE	A	296	L	H	HG13	VAL	V	266
R	H	CE1	PHE	A	296	L	H	HG21	VAL	V	266
R	H	CE1	PHE	A	296	L	H	HG22	VAL	V	266
R	H	CE1	PHE	A	296	L	H	HG23	VAL	V	266
R	H	CE2	PHE	A	296	L	H	HD23	LEU	V	262
R	H	CE2	PHE	A	296	L	H	CB	VAL	V	266
R	H	CE2	PHE	A	296	L	H	CG1	VAL	V	266
R	H	CE2	PHE	A	296	L	H	CG2	VAL	V	266
R	H	CE2	PHE	A	296	L	H	HG12	VAL	V	266
R	H	CE2	PHE	A	296	L	H	HG13	VAL	V	266
R	H	CE2	PHE	A	296	L	H	HG21	VAL	V	266
R	H	CE2	PHE	A	296	L	H	HG22	VAL	V	266
R	H	CE2	PHE	A	296	L	H	HG23	VAL	V	266
R	H	CZ	PHE	A	296	L	H	HD23	LEU	V	262
R	H	CZ	PHE	A	296	L	H	CA	VAL	V	266
R	H	CZ	PHE	A	296	L	H	CB	VAL	V	266
R	H	CZ	PHE	A	296	L	H	CG1	VAL	V	266
R	H	CZ	PHE	A	296	L	H	CG2	VAL	V	266
R	H	CZ	PHE	A	296	L	H	HA	VAL	V	266
R	H	CZ	PHE	A	296	L	H	HB	VAL	V	266
R	H	CZ	PHE	A	296	L	H	HG11	VAL	V	266
R	H	CZ	PHE	A	296	L	H	HG12	VAL	V	266
R	H	CZ	PHE	A	296	L	H	HG13	VAL	V	266
R	H	CZ	PHE	A	296	L	H	HG21	VAL	V	266
R	H	CZ	PHE	A	296	L	H	HG22	VAL	V	266
R	H	CZ	PHE	A	296	L	H	HG23	VAL	V	266
R	H	CD1	LEU	A	299	L	H	HB3	CYS	V	259
R	H	CD2	LEU	A	299	L	H	HG21	VAL	V	263
R	H	CD2	LEU	A	299	L	H	HG22	VAL	V	263
R	H	CD1	LEU	A	302	L	H	HG23	ILE	V	255
R	H	CD2	LEU	A	313	L	H	HD12	LEU	V	316
R	H	CD2	LEU	A	313	L	H	HD23	LEU	V	316

- 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