IID

Q9NYV9_P48146.1 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	PHE	A	221	L	H	LEU	V	239
R	H	VAL	A	222	L	H	ILE	V	235
R	H	VAL	A	222	L	H	LEU	V	239
R	H	VAL	A	225	L	H	LEU	V	239
R	H	CYS	A	226	L	H	ILE	V	235
R	H	CYS	A	226	L	H	LEU	V	239
R	H	CYS	A	229	L	H	PHE	V	195
R	H	CYS	A	229	L	H	LEU	V	239
R	H	VAL	A	230	L	H	LEU	V	199
R	H	THR	A	233	L	H	PHE	V	195
R	H	THR	A	233	L	H	LEU	V	199
R	H	ARG	A	240	L	H	THR	V	192
R	H	LEU	A	263	L	H	LEU	V	246
R	H	VAL	A	264	L	H	ILE	V	250
R	H	VAL	A	264	L	H	ILE	V	253
R	H	LEU	A	266	L	H	LEU	V	246
R	H	ALA	A	267	L	H	LEU	V	246
R	H	ALA	A	267	L	H	ILE	V	250
R	H	VAL	A	268	L	H	LEU	V	246
R	H	VAL	A	268	L	H	ILE	V	250
R	H	LEU	A	270	L	H	SER	V	243
R	H	LEU	A	270	L	H	LEU	V	246
R	H	LEU	A	271	L	H	SER	V	243
R	H	LEU	A	271	L	H	PHE	V	244
R	H	LEU	A	271	L	H	LEU	V	246
R	H	LEU	A	271	L	H	CYS	V	247
R	H	LEU	A	271	L	H	ILE	V	250
R	H	LEU	A	271	L	H	CYS	V	266
R	H	LEU	A	271	L	H	ILE	V	269
R	H	CYS	A	272	L	H	ILE	V	269
R	H	THR	A	274	L	H	PHE	V	240
R	H	THR	A	274	L	H	SER	V	243
R	H	PRO	A	275	L	H	ILE	V	269
R	H	LEU	A	278	L	H	PHE	V	240
R	H	LEU	A	278	L	H	SER	V	276
R	H	LEU	A	278	L	H	PHE	V	279
R	H	LEU	A	278	L	H	LEU	V	280
R	H	VAL	A	281	L	H	LEU	V	283
R	H	VAL	A	282	L	H	PHE	V	279
R	H	VAL	A	282	L	H	LEU	V	283
R	-	THR	A	285	L	H	LEU	V	283
R	-	THR	A	285	L	H	LEU	V	293
R	-	THR	A	286	L	H	PHE	V	279
R	-	THR	A	286	L	H	LEU	V	283
R	-	THR	A	286	L	H	PHE	V	292
R	-	PRO	A	289	L	-	ARG	V	303
R	H	MET	A	297	L	H	LEU	V	11
R	H	MET	A	297	L	H	ALA	V	15
R	H	MET	A	297	L	-	PHE	V	272
R	H	LEU	A	304	L	H	LEU	V	265
R	H	LEU	A	304	L	H	ILE	V	269
R	H	LEU	A	311	L	H	ILE	V	262
R	H	LEU	A	311	L	H	LEU	V	265
R	H	PHE	A	314	L	-	ASN	V	259
R	H	PHE	A	314	L	H	ILE	V	262
R	H	LEU	A	315	L	H	ILE	V	262
R	H	PHE	A	318	L	-	TYR	V	257
R	H	PHE	A	318	L	-	ASN	V	259
R	H	LEU	A	319	L	H	ILE	V	253
R	H	LEU	A	319	L	-	TYR	V	257
R	H	PHE	A	43	L	H	LEU	V	11
R	H	LEU	A	47	L	H	ALA	V	4
R	H	LEU	A	47	L	H	ILE	V	8
R	H	GLY	A	54	L	-	MET	V	1

- 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

Q9NYV9_P48146.1 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	CZ	PHE	A	43	L	H	HD23	LEU	V	11
R	H	CG	LEU	A	47	L	H	HD11	ILE	V	8
R	H	CD1	LEU	A	47	L	H	CB	ALA	V	4
R	H	CD1	LEU	A	47	L	H	HB1	ALA	V	4
R	H	CD1	LEU	A	47	L	H	HB3	ALA	V	4
R	H	CD1	LEU	A	47	L	H	HD11	ILE	V	8
R	H	CD2	LEU	A	47	L	H	HG12	ILE	V	8
R	H	CD2	LEU	A	47	L	H	HD11	ILE	V	8
R	H	CA	GLY	A	54	L	-	HE1	MET	V	1
R	H	O	PHE	A	221	L	H	HD12	LEU	V	239
R	H	CD1	PHE	A	221	L	H	HD12	LEU	V	239
R	H	CE1	PHE	A	221	L	H	HB3	LEU	V	239
R	H	CE1	PHE	A	221	L	H	HD12	LEU	V	239
R	H	CZ	PHE	A	221	L	H	HB3	LEU	V	239
R	H	N	VAL	A	222	L	H	HD12	LEU	V	239
R	H	CA	VAL	A	222	L	H	CD1	LEU	V	239
R	H	CA	VAL	A	222	L	H	HD11	LEU	V	239
R	H	CA	VAL	A	222	L	H	HD12	LEU	V	239
R	H	CA	VAL	A	222	L	H	HD13	LEU	V	239
R	H	C	VAL	A	222	L	H	HD13	LEU	V	239
R	H	CB	VAL	A	222	L	H	HD13	LEU	V	239
R	H	O	VAL	A	222	L	H	CD1	LEU	V	239
R	H	O	VAL	A	222	L	H	HD13	LEU	V	239
R	H	O	VAL	A	222	L	H	HD23	LEU	V	239
R	H	CG1	VAL	A	222	L	H	CG2	ILE	V	235
R	H	CG1	VAL	A	222	L	H	HG21	ILE	V	235
R	H	CG1	VAL	A	222	L	H	HG22	ILE	V	235
R	H	CG1	VAL	A	222	L	H	HD11	LEU	V	239
R	H	CG1	VAL	A	222	L	H	HD13	LEU	V	239
R	H	CG2	VAL	A	222	L	H	HD11	LEU	V	239
R	H	CA	VAL	A	225	L	H	CD2	LEU	V	239
R	H	CA	VAL	A	225	L	H	HD22	LEU	V	239
R	H	CA	VAL	A	225	L	H	HD23	LEU	V	239
R	H	C	VAL	A	225	L	H	CD2	LEU	V	239
R	H	C	VAL	A	225	L	H	HD21	LEU	V	239
R	H	C	VAL	A	225	L	H	HD22	LEU	V	239
R	H	C	VAL	A	225	L	H	HD23	LEU	V	239
R	H	CB	VAL	A	225	L	H	CD2	LEU	V	239
R	H	CB	VAL	A	225	L	H	HD12	LEU	V	239
R	H	CB	VAL	A	225	L	H	HD13	LEU	V	239
R	H	CB	VAL	A	225	L	H	HD21	LEU	V	239
R	H	CB	VAL	A	225	L	H	HD22	LEU	V	239
R	H	CB	VAL	A	225	L	H	HD23	LEU	V	239
R	H	O	VAL	A	225	L	H	CD2	LEU	V	239
R	H	O	VAL	A	225	L	H	HD21	LEU	V	239
R	H	O	VAL	A	225	L	H	HD23	LEU	V	239
R	H	CG1	VAL	A	225	L	H	CB	LEU	V	239
R	H	CG1	VAL	A	225	L	H	CG	LEU	V	239
R	H	CG1	VAL	A	225	L	H	CD1	LEU	V	239
R	H	CG1	VAL	A	225	L	H	CD2	LEU	V	239
R	H	CG1	VAL	A	225	L	H	HA	LEU	V	239
R	H	CG1	VAL	A	225	L	H	HB3	LEU	V	239
R	H	CG1	VAL	A	225	L	H	HD12	LEU	V	239
R	H	CG1	VAL	A	225	L	H	HD21	LEU	V	239
R	H	CG1	VAL	A	225	L	H	HD22	LEU	V	239
R	H	CG1	VAL	A	225	L	H	HD23	LEU	V	239
R	H	CG2	VAL	A	225	L	H	HD22	LEU	V	239
R	H	N	CYS	A	226	L	H	CD2	LEU	V	239
R	H	N	CYS	A	226	L	H	HD13	LEU	V	239
R	H	N	CYS	A	226	L	H	HD22	LEU	V	239
R	H	N	CYS	A	226	L	H	HD23	LEU	V	239
R	H	CA	CYS	A	226	L	H	HD23	LEU	V	239
R	H	CB	CYS	A	226	L	H	HG23	ILE	V	235
R	H	CB	CYS	A	226	L	H	HD23	LEU	V	239
R	H	SG	CYS	A	226	L	H	CG2	ILE	V	235
R	H	SG	CYS	A	226	L	H	HG13	ILE	V	235
R	H	SG	CYS	A	226	L	H	HG21	ILE	V	235
R	H	SG	CYS	A	226	L	H	HG22	ILE	V	235
R	H	SG	CYS	A	226	L	H	HG23	ILE	V	235
R	H	SG	CYS	A	226	L	H	HD13	ILE	V	235
R	H	SG	CYS	A	226	L	H	CD1	LEU	V	239
R	H	SG	CYS	A	226	L	H	HG	LEU	V	239
R	H	SG	CYS	A	226	L	H	HD13	LEU	V	239
R	H	SG	CYS	A	226	L	H	HD23	LEU	V	239
R	H	CA	CYS	A	229	L	H	HZ	PHE	V	195
R	H	C	CYS	A	229	L	H	HZ	PHE	V	195
R	H	CB	CYS	A	229	L	H	HZ	PHE	V	195
R	H	O	CYS	A	229	L	H	HZ	PHE	V	195
R	H	SG	CYS	A	229	L	H	HE2	PHE	V	195
R	H	SG	CYS	A	229	L	H	HD21	LEU	V	239
R	H	CG2	VAL	A	230	L	H	HD23	LEU	V	199
R	H	CA	THR	A	233	L	H	HE1	PHE	V	195
R	H	CB	THR	A	233	L	H	CE1	PHE	V	195
R	H	CB	THR	A	233	L	H	HE1	PHE	V	195
R	H	CB	THR	A	233	L	H	HD12	LEU	V	199
R	H	CG2	THR	A	233	L	H	CE1	PHE	V	195
R	H	CG2	THR	A	233	L	H	HE1	PHE	V	195
R	H	CG2	THR	A	233	L	H	CD1	LEU	V	199
R	H	CG2	THR	A	233	L	H	HD11	LEU	V	199
R	H	CG2	THR	A	233	L	H	HD12	LEU	V	199
R	H	CG2	THR	A	233	L	H	HD13	LEU	V	199
R	H	OG1	THR	A	233	L	H	CE1	PHE	V	195
R	H	OG1	THR	A	233	L	H	CZ	PHE	V	195
R	H	OG1	THR	A	233	L	H	HE1	PHE	V	195
R	H	OG1	THR	A	233	L	H	HZ	PHE	V	195
R	H	OG1	THR	A	233	L	H	CD1	LEU	V	199
R	H	OG1	THR	A	233	L	H	HD12	LEU	V	199
R	H	OG1	THR	A	233	L	H	HD13	LEU	V	199
R	H	NH2	ARG	A	240	L	H	HG21	THR	V	192
R	H	C	LEU	A	263	L	H	HD23	LEU	V	246
R	H	O	LEU	A	263	L	H	CD2	LEU	V	246
R	H	O	LEU	A	263	L	H	HD13	LEU	V	246
R	H	O	LEU	A	263	L	H	HD22	LEU	V	246
R	H	O	LEU	A	263	L	H	HD23	LEU	V	246
R	H	CA	VAL	A	264	L	H	HG13	ILE	V	250
R	H	CA	VAL	A	264	L	H	HD11	ILE	V	250
R	H	C	VAL	A	264	L	H	HD11	ILE	V	250
R	H	CB	VAL	A	264	L	H	HG13	ILE	V	250
R	H	O	VAL	A	264	L	H	CD1	ILE	V	250
R	H	O	VAL	A	264	L	H	HG13	ILE	V	250
R	H	O	VAL	A	264	L	H	HD11	ILE	V	250
R	H	O	VAL	A	264	L	H	HD12	ILE	V	250
R	H	CG1	VAL	A	264	L	H	CG1	ILE	V	250
R	H	CG1	VAL	A	264	L	H	HG13	ILE	V	250
R	H	CG1	VAL	A	264	L	H	HG22	ILE	V	250
R	H	CG1	VAL	A	264	L	H	HD11	ILE	V	250
R	H	CG2	VAL	A	264	L	H	HG13	ILE	V	250
R	H	CG2	VAL	A	264	L	H	CD1	ILE	V	253
R	H	CG2	VAL	A	264	L	H	HD12	ILE	V	253
R	H	CG2	VAL	A	264	L	H	HD13	ILE	V	253
R	H	C	LEU	A	266	L	H	CD1	LEU	V	246
R	H	C	LEU	A	266	L	H	HD13	LEU	V	246
R	H	O	LEU	A	266	L	H	HD13	LEU	V	246
R	H	CG	LEU	A	266	L	H	HD12	LEU	V	246
R	H	CG	LEU	A	266	L	H	HD13	LEU	V	246
R	H	CD2	LEU	A	266	L	H	HD12	LEU	V	246
R	H	N	ALA	A	267	L	H	CD1	LEU	V	246
R	H	N	ALA	A	267	L	H	HB3	LEU	V	246
R	H	N	ALA	A	267	L	H	HD11	LEU	V	246
R	H	N	ALA	A	267	L	H	HD12	LEU	V	246
R	H	N	ALA	A	267	L	H	HD13	LEU	V	246
R	H	N	ALA	A	267	L	H	HD23	LEU	V	246
R	H	N	ALA	A	267	L	H	HD11	ILE	V	250
R	H	CA	ALA	A	267	L	H	CB	LEU	V	246
R	H	CA	ALA	A	267	L	H	CG	LEU	V	246
R	H	CA	ALA	A	267	L	H	CD1	LEU	V	246
R	H	CA	ALA	A	267	L	H	CD2	LEU	V	246
R	H	CA	ALA	A	267	L	H	HB2	LEU	V	246
R	H	CA	ALA	A	267	L	H	HB3	LEU	V	246
R	H	CA	ALA	A	267	L	H	HD11	LEU	V	246
R	H	CA	ALA	A	267	L	H	HD12	LEU	V	246
R	H	CA	ALA	A	267	L	H	HD13	LEU	V	246
R	H	CA	ALA	A	267	L	H	HD23	LEU	V	246
R	H	CA	ALA	A	267	L	H	CD1	ILE	V	250
R	H	CA	ALA	A	267	L	H	HD11	ILE	V	250
R	H	CA	ALA	A	267	L	H	HD13	ILE	V	250
R	H	C	ALA	A	267	L	H	CB	LEU	V	246
R	H	C	ALA	A	267	L	H	HB2	LEU	V	246
R	H	C	ALA	A	267	L	H	HB3	LEU	V	246
R	H	C	ALA	A	267	L	H	HD13	LEU	V	246
R	H	C	ALA	A	267	L	H	CD1	ILE	V	250
R	H	C	ALA	A	267	L	H	HD11	ILE	V	250
R	H	C	ALA	A	267	L	H	HD12	ILE	V	250
R	H	C	ALA	A	267	L	H	HD13	ILE	V	250
R	H	CB	ALA	A	267	L	H	CA	LEU	V	246
R	H	CB	ALA	A	267	L	H	C	LEU	V	246
R	H	CB	ALA	A	267	L	H	CB	LEU	V	246
R	H	CB	ALA	A	267	L	H	O	LEU	V	246
R	H	CB	ALA	A	267	L	H	CG	LEU	V	246
R	H	CB	ALA	A	267	L	H	CD1	LEU	V	246
R	H	CB	ALA	A	267	L	H	CD2	LEU	V	246
R	H	CB	ALA	A	267	L	H	HA	LEU	V	246
R	H	CB	ALA	A	267	L	H	HB2	LEU	V	246
R	H	CB	ALA	A	267	L	H	HB3	LEU	V	246
R	H	CB	ALA	A	267	L	H	HG	LEU	V	246
R	H	CB	ALA	A	267	L	H	HD11	LEU	V	246
R	H	CB	ALA	A	267	L	H	HD12	LEU	V	246
R	H	CB	ALA	A	267	L	H	HD13	LEU	V	246
R	H	CB	ALA	A	267	L	H	HD21	LEU	V	246
R	H	CB	ALA	A	267	L	H	HD22	LEU	V	246
R	H	CB	ALA	A	267	L	H	HD23	LEU	V	246
R	H	CB	ALA	A	267	L	H	CG1	ILE	V	250
R	H	CB	ALA	A	267	L	H	CD1	ILE	V	250
R	H	CB	ALA	A	267	L	H	HG12	ILE	V	250
R	H	CB	ALA	A	267	L	H	HD11	ILE	V	250
R	H	CB	ALA	A	267	L	H	HD12	ILE	V	250
R	H	CB	ALA	A	267	L	H	HD13	ILE	V	250
R	H	O	ALA	A	267	L	H	CB	LEU	V	246
R	H	O	ALA	A	267	L	H	HB2	LEU	V	246
R	H	O	ALA	A	267	L	H	HB3	LEU	V	246
R	H	O	ALA	A	267	L	H	HD13	LEU	V	246
R	H	O	ALA	A	267	L	H	HD11	ILE	V	250
R	H	O	ALA	A	267	L	H	HD13	ILE	V	250
R	H	N	VAL	A	268	L	H	HB3	LEU	V	246
R	H	N	VAL	A	268	L	H	CD1	ILE	V	250
R	H	N	VAL	A	268	L	H	HD11	ILE	V	250
R	H	N	VAL	A	268	L	H	HD12	ILE	V	250
R	H	N	VAL	A	268	L	H	HD13	ILE	V	250
R	H	CA	VAL	A	268	L	H	CD1	ILE	V	250
R	H	CA	VAL	A	268	L	H	HD11	ILE	V	250
R	H	CA	VAL	A	268	L	H	HD12	ILE	V	250
R	H	CA	VAL	A	268	L	H	HD13	ILE	V	250
R	H	CB	VAL	A	268	L	H	CD1	ILE	V	250
R	H	CB	VAL	A	268	L	H	HD11	ILE	V	250
R	H	CB	VAL	A	268	L	H	HD12	ILE	V	250
R	H	CG2	VAL	A	268	L	H	CG1	ILE	V	250
R	H	CG2	VAL	A	268	L	H	CG2	ILE	V	250
R	H	CG2	VAL	A	268	L	H	CD1	ILE	V	250
R	H	CG2	VAL	A	268	L	H	HG13	ILE	V	250
R	H	CG2	VAL	A	268	L	H	HG22	ILE	V	250
R	H	CG2	VAL	A	268	L	H	HG23	ILE	V	250
R	H	CG2	VAL	A	268	L	H	HD11	ILE	V	250
R	H	CG2	VAL	A	268	L	H	HD12	ILE	V	250
R	H	CG2	VAL	A	268	L	H	HD13	ILE	V	250
R	H	CA	LEU	A	270	L	H	CB	SER	V	243
R	H	CA	LEU	A	270	L	H	HB2	SER	V	243
R	H	CA	LEU	A	270	L	H	HB3	SER	V	243
R	H	C	LEU	A	270	L	H	CB	SER	V	243
R	H	C	LEU	A	270	L	H	HB2	SER	V	243
R	H	C	LEU	A	270	L	H	HB3	SER	V	243
R	H	CB	LEU	A	270	L	H	CA	SER	V	243
R	H	CB	LEU	A	270	L	H	CB	SER	V	243
R	H	CB	LEU	A	270	L	H	HA	SER	V	243
R	H	CB	LEU	A	270	L	H	HB2	SER	V	243
R	H	CB	LEU	A	270	L	H	HB3	SER	V	243
R	H	CB	LEU	A	270	L	H	HD11	LEU	V	246
R	H	O	LEU	A	270	L	H	CB	SER	V	243
R	H	O	LEU	A	270	L	H	HB2	SER	V	243
R	H	O	LEU	A	270	L	H	HB3	SER	V	243
R	H	CG	LEU	A	270	L	H	HA	SER	V	243
R	H	CG	LEU	A	270	L	H	HB3	SER	V	243
R	H	CG	LEU	A	270	L	H	HD11	LEU	V	246
R	H	CD1	LEU	A	270	L	H	CA	SER	V	243
R	H	CD1	LEU	A	270	L	H	HA	SER	V	243
R	H	CD1	LEU	A	270	L	H	HB3	SER	V	243
R	H	CD1	LEU	A	270	L	H	CD1	LEU	V	246
R	H	CD1	LEU	A	270	L	H	HD11	LEU	V	246
R	H	CD1	LEU	A	270	L	H	HD12	LEU	V	246
R	H	CD1	LEU	A	270	L	H	HD13	LEU	V	246
R	H	CD2	LEU	A	270	L	H	HB3	SER	V	243
R	H	N	LEU	A	271	L	H	HB2	SER	V	243
R	H	N	LEU	A	271	L	H	HG	CYS	V	247
R	H	CA	LEU	A	271	L	H	HB2	SER	V	243
R	H	CA	LEU	A	271	L	H	SG	CYS	V	247
R	H	CA	LEU	A	271	L	H	HG	CYS	V	247
R	H	CA	LEU	A	271	L	H	CD1	ILE	V	269
R	H	CA	LEU	A	271	L	H	HG22	ILE	V	269
R	H	CA	LEU	A	271	L	H	HD12	ILE	V	269
R	H	C	LEU	A	271	L	H	CD1	ILE	V	269
R	H	C	LEU	A	271	L	H	HG22	ILE	V	269
R	H	C	LEU	A	271	L	H	HD11	ILE	V	269
R	H	C	LEU	A	271	L	H	HD12	ILE	V	269
R	H	CB	LEU	A	271	L	H	SG	CYS	V	247
R	H	CB	LEU	A	271	L	H	HG	CYS	V	247
R	H	CB	LEU	A	271	L	H	CD1	ILE	V	269
R	H	CB	LEU	A	271	L	H	HG22	ILE	V	269
R	H	CB	LEU	A	271	L	H	HD11	ILE	V	269
R	H	CB	LEU	A	271	L	H	HD12	ILE	V	269
R	H	CB	LEU	A	271	L	H	HD13	ILE	V	269
R	H	O	LEU	A	271	L	H	CG1	ILE	V	269
R	H	O	LEU	A	271	L	H	CD1	ILE	V	269
R	H	O	LEU	A	271	L	H	HG12	ILE	V	269
R	H	O	LEU	A	271	L	H	HG22	ILE	V	269
R	H	O	LEU	A	271	L	H	HG23	ILE	V	269
R	H	O	LEU	A	271	L	H	HD11	ILE	V	269
R	H	O	LEU	A	271	L	H	HD12	ILE	V	269
R	H	CG	LEU	A	271	L	H	O	SER	V	243
R	H	CG	LEU	A	271	L	H	N	CYS	V	247
R	H	CG	LEU	A	271	L	H	CA	CYS	V	247
R	H	CG	LEU	A	271	L	H	CB	CYS	V	247
R	H	CG	LEU	A	271	L	H	SG	CYS	V	247
R	H	CG	LEU	A	271	L	H	H	CYS	V	247
R	H	CG	LEU	A	271	L	H	HA	CYS	V	247
R	H	CG	LEU	A	271	L	H	HB2	CYS	V	247
R	H	CG	LEU	A	271	L	H	HB3	CYS	V	247
R	H	CG	LEU	A	271	L	H	HG	CYS	V	247
R	H	CG	LEU	A	271	L	H	HG22	ILE	V	269
R	H	CG	LEU	A	271	L	H	HD12	ILE	V	269
R	H	CG	LEU	A	271	L	H	HD13	ILE	V	269
R	H	CD1	LEU	A	271	L	H	C	LEU	V	246
R	H	CD1	LEU	A	271	L	H	N	CYS	V	247
R	H	CD1	LEU	A	271	L	H	CA	CYS	V	247
R	H	CD1	LEU	A	271	L	H	C	CYS	V	247
R	H	CD1	LEU	A	271	L	H	CB	CYS	V	247
R	H	CD1	LEU	A	271	L	H	SG	CYS	V	247
R	H	CD1	LEU	A	271	L	H	H	CYS	V	247
R	H	CD1	LEU	A	271	L	H	HA	CYS	V	247
R	H	CD1	LEU	A	271	L	H	HB2	CYS	V	247
R	H	CD1	LEU	A	271	L	H	HB3	CYS	V	247
R	H	CD1	LEU	A	271	L	H	HG	CYS	V	247
R	H	CD1	LEU	A	271	L	H	HB	ILE	V	250
R	H	CD1	LEU	A	271	L	H	HD13	ILE	V	250
R	H	CD1	LEU	A	271	L	H	SG	CYS	V	266
R	H	CD1	LEU	A	271	L	H	HA	CYS	V	266
R	H	CD1	LEU	A	271	L	H	HD13	ILE	V	269
R	H	CD2	LEU	A	271	L	H	C	SER	V	243
R	H	CD2	LEU	A	271	L	H	O	SER	V	243
R	H	CD2	LEU	A	271	L	H	HA	PHE	V	244
R	H	CD2	LEU	A	271	L	H	N	CYS	V	247
R	H	CD2	LEU	A	271	L	H	CA	CYS	V	247
R	H	CD2	LEU	A	271	L	H	CB	CYS	V	247
R	H	CD2	LEU	A	271	L	H	SG	CYS	V	247
R	H	CD2	LEU	A	271	L	H	H	CYS	V	247
R	H	CD2	LEU	A	271	L	H	HA	CYS	V	247
R	H	CD2	LEU	A	271	L	H	HB2	CYS	V	247
R	H	CD2	LEU	A	271	L	H	HB3	CYS	V	247
R	H	CD2	LEU	A	271	L	H	HG	CYS	V	247
R	H	CD2	LEU	A	271	L	H	CB	ILE	V	269
R	H	CD2	LEU	A	271	L	H	CG2	ILE	V	269
R	H	CD2	LEU	A	271	L	H	HB	ILE	V	269
R	H	CD2	LEU	A	271	L	H	HG21	ILE	V	269
R	H	CD2	LEU	A	271	L	H	HG22	ILE	V	269
R	H	CD2	LEU	A	271	L	H	HD12	ILE	V	269
R	H	CD2	LEU	A	271	L	H	HD13	ILE	V	269
R	H	N	CYS	A	272	L	H	HD11	ILE	V	269
R	H	N	CYS	A	272	L	H	HD12	ILE	V	269
R	H	CB	THR	A	274	L	H	HD2	PHE	V	240
R	H	CB	THR	A	274	L	H	OG	SER	V	243
R	H	CG2	THR	A	274	L	H	CD2	PHE	V	240
R	H	CG2	THR	A	274	L	H	HA	PHE	V	240
R	H	CG2	THR	A	274	L	H	HD2	PHE	V	240
R	H	CG2	THR	A	274	L	H	HE2	PHE	V	240
R	H	CG2	THR	A	274	L	H	OG	SER	V	243
R	H	OG1	THR	A	274	L	H	CB	SER	V	243
R	H	OG1	THR	A	274	L	H	OG	SER	V	243
R	H	OG1	THR	A	274	L	H	HB2	SER	V	243
R	H	OG1	THR	A	274	L	H	HB3	SER	V	243
R	H	OG1	THR	A	274	L	H	HG	SER	V	243
R	H	CG	PRO	A	275	L	H	HG12	ILE	V	269
R	H	CG	LEU	A	278	L	H	HD23	LEU	V	280
R	H	CD1	LEU	A	278	L	H	HD1	PHE	V	279
R	H	CD1	LEU	A	278	L	H	CD2	LEU	V	280
R	H	CD1	LEU	A	278	L	H	HG	LEU	V	280
R	H	CD1	LEU	A	278	L	H	HD12	LEU	V	280
R	H	CD1	LEU	A	278	L	H	HD21	LEU	V	280
R	H	CD1	LEU	A	278	L	H	HD23	LEU	V	280
R	H	CD2	LEU	A	278	L	H	HE2	PHE	V	240
R	H	CD2	LEU	A	278	L	H	CB	SER	V	276
R	H	CD2	LEU	A	278	L	H	OG	SER	V	276
R	H	CD2	LEU	A	278	L	H	HB3	SER	V	276
R	H	CD2	LEU	A	278	L	H	HG	LEU	V	280
R	H	CG1	VAL	A	281	L	H	HD12	LEU	V	283
R	H	N	VAL	A	282	L	H	HE1	PHE	V	279
R	H	CA	VAL	A	282	L	H	HE1	PHE	V	279
R	H	CA	VAL	A	282	L	H	HZ	PHE	V	279
R	H	CB	VAL	A	282	L	H	CE1	PHE	V	279
R	H	CB	VAL	A	282	L	H	CZ	PHE	V	279
R	H	CB	VAL	A	282	L	H	HE1	PHE	V	279
R	H	CB	VAL	A	282	L	H	HZ	PHE	V	279
R	H	CG1	VAL	A	282	L	H	CE1	PHE	V	279
R	H	CG1	VAL	A	282	L	H	CZ	PHE	V	279
R	H	CG1	VAL	A	282	L	H	HE1	PHE	V	279
R	H	CG1	VAL	A	282	L	H	HZ	PHE	V	279
R	H	CG2	VAL	A	282	L	H	CD1	PHE	V	279
R	H	CG2	VAL	A	282	L	H	CE1	PHE	V	279
R	H	CG2	VAL	A	282	L	H	CZ	PHE	V	279
R	H	CG2	VAL	A	282	L	H	HD1	PHE	V	279
R	H	CG2	VAL	A	282	L	H	HE1	PHE	V	279
R	H	CG2	VAL	A	282	L	H	HZ	PHE	V	279
R	H	CG2	VAL	A	282	L	H	HD11	LEU	V	283
R	-	CB	THR	A	285	L	H	HD22	LEU	V	283
R	-	CB	THR	A	285	L	H	HD23	LEU	V	283
R	-	O	THR	A	285	L	H	CD2	LEU	V	293
R	-	O	THR	A	285	L	H	HD23	LEU	V	293
R	-	CG2	THR	A	285	L	H	HD22	LEU	V	283
R	-	OG1	THR	A	285	L	H	CD1	LEU	V	283
R	-	OG1	THR	A	285	L	H	CD2	LEU	V	283
R	-	OG1	THR	A	285	L	H	HD11	LEU	V	283
R	-	OG1	THR	A	285	L	H	HD12	LEU	V	283
R	-	OG1	THR	A	285	L	H	HD22	LEU	V	283
R	-	OG1	THR	A	285	L	H	HD23	LEU	V	283
R	-	CB	THR	A	286	L	H	HE1	PHE	V	292
R	-	CG2	THR	A	286	L	H	HZ	PHE	V	279
R	-	CG2	THR	A	286	L	H	HD23	LEU	V	283
R	-	CG2	THR	A	286	L	H	CE1	PHE	V	292
R	-	CG2	THR	A	286	L	H	HE1	PHE	V	292
R	-	OG1	THR	A	286	L	H	HZ	PHE	V	279
R	-	CB	PRO	A	289	L	-	HH12	ARG	V	303
R	H	SD	MET	A	297	L	H	HB1	ALA	V	15
R	H	SD	MET	A	297	L	-	HZ	PHE	V	272
R	H	CE	MET	A	297	L	H	HG	LEU	V	11
R	H	CE	MET	A	297	L	H	HD22	LEU	V	11
R	H	CE	MET	A	297	L	H	CB	ALA	V	15
R	H	CE	MET	A	297	L	H	HB1	ALA	V	15
R	H	CE	MET	A	297	L	H	HB2	ALA	V	15
R	H	CE	MET	A	297	L	H	HB3	ALA	V	15
R	H	CG	LEU	A	304	L	H	HD11	ILE	V	269
R	H	CD1	LEU	A	304	L	H	HB3	LEU	V	265
R	H	CD1	LEU	A	304	L	H	HD22	LEU	V	265
R	H	CD1	LEU	A	304	L	H	CD1	ILE	V	269
R	H	CD1	LEU	A	304	L	H	HD11	ILE	V	269
R	H	CD2	LEU	A	304	L	H	CG1	ILE	V	269
R	H	CD2	LEU	A	304	L	H	CD1	ILE	V	269
R	H	CD2	LEU	A	304	L	H	HG12	ILE	V	269
R	H	CD2	LEU	A	304	L	H	HG13	ILE	V	269
R	H	CD2	LEU	A	304	L	H	HD11	ILE	V	269
R	H	CG	LEU	A	311	L	H	HG12	ILE	V	262
R	H	CD1	LEU	A	311	L	H	HD12	LEU	V	265
R	H	CD2	LEU	A	311	L	H	CG1	ILE	V	262
R	H	CD2	LEU	A	311	L	H	CD1	ILE	V	262
R	H	CD2	LEU	A	311	L	H	HG12	ILE	V	262
R	H	CD2	LEU	A	311	L	H	HG13	ILE	V	262
R	H	CD2	LEU	A	311	L	H	HD11	ILE	V	262
R	H	CD2	LEU	A	311	L	H	HD12	ILE	V	262
R	H	CD2	LEU	A	311	L	H	HD11	LEU	V	265
R	H	CD2	LEU	A	311	L	H	HD12	LEU	V	265
R	H	CB	PHE	A	314	L	-	HD22	ASN	V	259
R	H	CB	PHE	A	314	L	H	CD1	ILE	V	262
R	H	CB	PHE	A	314	L	H	HD11	ILE	V	262
R	H	CG	PHE	A	314	L	-	HD22	ASN	V	259
R	H	CG	PHE	A	314	L	H	HD11	ILE	V	262
R	H	CD1	PHE	A	314	L	-	HD22	ASN	V	259
R	H	CD2	PHE	A	314	L	H	HD11	ILE	V	262
R	H	CD2	LEU	A	315	L	H	HD12	ILE	V	262
R	H	CG	PHE	A	318	L	-	HD21	ASN	V	259
R	H	CD1	PHE	A	318	L	-	HB3	TYR	V	257
R	H	CD2	PHE	A	318	L	-	ND2	ASN	V	259
R	H	CD2	PHE	A	318	L	-	HD21	ASN	V	259
R	H	CE1	PHE	A	318	L	-	HB3	TYR	V	257
R	H	CE2	PHE	A	318	L	-	ND2	ASN	V	259
R	H	CE2	PHE	A	318	L	-	HB2	ASN	V	259
R	H	CE2	PHE	A	318	L	-	HD21	ASN	V	259
R	H	CE2	PHE	A	318	L	-	HD22	ASN	V	259
R	H	CZ	PHE	A	318	L	-	ND2	ASN	V	259
R	H	CZ	PHE	A	318	L	-	HB2	ASN	V	259
R	H	CZ	PHE	A	318	L	-	HD21	ASN	V	259
R	H	CD2	LEU	A	319	L	H	HG22	ILE	V	253
R	H	CD2	LEU	A	319	L	-	HE2	TYR	V	257
R	H	CD2	LEU	A	319	L	-	HH	TYR	V	257

- 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