IID

Q5JQS5_Q8NGC9.1 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	225	L	H	LEU	V	230
R	H	LEU	A	225	L	H	PHE	V	242
R	H	ILE	A	229	L	H	LEU	V	230
R	H	LEU	A	232	L	H	ALA	V	226
R	H	PHE	A	236	L	H	PHE	V	224
R	H	PHE	A	236	L	H	ARG	V	227
R	H	ARG	A	245	L	H	LEU	V	212
R	H	PHE	A	248	L	H	LEU	V	219
R	H	PHE	A	248	L	H	LEU	V	220
R	H	PHE	A	248	L	H	GLY	V	223
R	H	SER	A	249	L	H	LEU	V	219
R	H	GLY	A	252	L	H	LEU	V	219
R	H	VAL	A	256	L	H	LEU	V	249
R	H	VAL	A	256	L	H	SER	V	253
R	H	SER	A	259	L	H	PHE	V	242
R	H	SER	A	259	L	H	SER	V	246
R	H	SER	A	259	L	H	LEU	V	249
R	H	LEU	A	260	L	H	SER	V	246
R	H	LEU	A	260	L	H	MET	V	250
R	H	LEU	A	260	L	H	ARG	V	297
R	H	THR	A	264	L	H	ARG	V	297
R	H	VAL	A	267	L	H	HIS	V	239
R	-	SER	A	271	L	H	HIS	V	239
R	-	PRO	A	277	L	H	LYS	V	302
R	H	LEU	A	279	L	H	LEU	V	296
R	H	LEU	A	280	L	H	LEU	V	296
R	H	LEU	A	280	L	H	ARG	V	297
R	H	LEU	A	280	L	H	LYS	V	302
R	H	ILE	A	283	L	H	PHE	V	292
R	H	ILE	A	283	L	H	LEU	V	296
R	H	ILE	A	283	L	H	ARG	V	297
R	H	LEU	A	284	L	H	ARG	V	297
R	H	VAL	A	287	L	H	MET	V	250
R	H	VAL	A	287	L	H	ARG	V	297
R	H	LEU	A	294	L	H	PHE	V	281
R	H	PHE	A	295	L	H	LEU	V	254
R	H	PHE	A	295	L	H	LEU	V	257
R	H	LEU	A	298	L	H	LEU	V	257
R	H	ILE	A	299	L	H	LEU	V	257
R	-	LEU	A	302	L	H	TYR	V	261
R	-	ARG	A	303	L	H	LEU	V	215
R	-	ARG	A	303	L	H	LEU	V	219
R	-	ARG	A	303	L	H	LEU	V	257
R	-	ARG	A	303	L	H	ILE	V	260
R	H	LYS	A	32	L	H	VAL	V	33
R	H	LYS	A	32	L	H	LEU	V	37
R	H	ILE	A	33	L	H	LEU	V	37
R	H	ILE	A	35	L	H	VAL	V	33
R	H	PHE	A	36	L	H	VAL	V	33
R	H	PHE	A	36	L	H	VAL	V	34
R	H	PHE	A	36	L	H	LEU	V	37
R	H	PHE	A	36	L	H	SER	V	38
R	H	PHE	A	36	L	H	LEU	V	41
R	H	SER	A	39	L	H	PRO	V	30
R	H	SER	A	39	L	H	VAL	V	34
R	H	LEU	A	47	L	H	PHE	V	281

- 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

Q5JQS5_Q8NGC9.1 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	CA	LYS	A	32	L	H	HD13	LEU	V	37
R	H	C	LYS	A	32	L	H	CD1	LEU	V	37
R	H	C	LYS	A	32	L	H	HD12	LEU	V	37
R	H	C	LYS	A	32	L	H	HD13	LEU	V	37
R	H	C	LYS	A	32	L	H	HD23	LEU	V	37
R	H	CB	LYS	A	32	L	H	HD13	LEU	V	37
R	H	CB	LYS	A	32	L	H	HD23	LEU	V	37
R	H	O	LYS	A	32	L	H	CG1	VAL	V	33
R	H	O	LYS	A	32	L	H	HG11	VAL	V	33
R	H	O	LYS	A	32	L	H	HG12	VAL	V	33
R	H	O	LYS	A	32	L	H	HG13	VAL	V	33
R	H	O	LYS	A	32	L	H	CD1	LEU	V	37
R	H	O	LYS	A	32	L	H	HD11	LEU	V	37
R	H	O	LYS	A	32	L	H	HD12	LEU	V	37
R	H	O	LYS	A	32	L	H	HD13	LEU	V	37
R	H	O	LYS	A	32	L	H	HD23	LEU	V	37
R	H	N	ILE	A	33	L	H	CD1	LEU	V	37
R	H	N	ILE	A	33	L	H	HD12	LEU	V	37
R	H	N	ILE	A	33	L	H	HD13	LEU	V	37
R	H	N	ILE	A	33	L	H	HD23	LEU	V	37
R	H	CA	ILE	A	33	L	H	CD1	LEU	V	37
R	H	CA	ILE	A	33	L	H	HD12	LEU	V	37
R	H	CA	ILE	A	33	L	H	HD13	LEU	V	37
R	H	CA	ILE	A	33	L	H	HD22	LEU	V	37
R	H	CA	ILE	A	33	L	H	HD23	LEU	V	37
R	H	C	ILE	A	33	L	H	HD12	LEU	V	37
R	H	C	ILE	A	33	L	H	HD13	LEU	V	37
R	H	CB	ILE	A	33	L	H	HD12	LEU	V	37
R	H	CB	ILE	A	33	L	H	HD22	LEU	V	37
R	H	O	ILE	A	33	L	H	HD12	LEU	V	37
R	H	CG1	ILE	A	33	L	H	CD2	LEU	V	37
R	H	CG1	ILE	A	33	L	H	HD12	LEU	V	37
R	H	CG1	ILE	A	33	L	H	HD22	LEU	V	37
R	H	CG1	ILE	A	33	L	H	HD23	LEU	V	37
R	H	CD1	ILE	A	33	L	H	HD22	LEU	V	37
R	H	CB	ILE	A	35	L	H	HG12	VAL	V	33
R	H	CG2	ILE	A	35	L	H	HG12	VAL	V	33
R	H	N	PHE	A	36	L	H	HG11	VAL	V	33
R	H	N	PHE	A	36	L	H	HG12	VAL	V	33
R	H	N	PHE	A	36	L	H	CD1	LEU	V	37
R	H	N	PHE	A	36	L	H	HD11	LEU	V	37
R	H	N	PHE	A	36	L	H	HD13	LEU	V	37
R	H	CA	PHE	A	36	L	H	HG11	VAL	V	33
R	H	CA	PHE	A	36	L	H	HA	VAL	V	34
R	H	CA	PHE	A	36	L	H	HG21	VAL	V	34
R	H	CA	PHE	A	36	L	H	HG23	VAL	V	34
R	H	CA	PHE	A	36	L	H	CD1	LEU	V	37
R	H	CA	PHE	A	36	L	H	HD11	LEU	V	37
R	H	CA	PHE	A	36	L	H	HD12	LEU	V	37
R	H	CA	PHE	A	36	L	H	HD13	LEU	V	37
R	H	C	PHE	A	36	L	H	HG23	VAL	V	34
R	H	CB	PHE	A	36	L	H	HG11	VAL	V	33
R	H	CB	PHE	A	36	L	H	HA	VAL	V	34
R	H	CB	PHE	A	36	L	H	HG23	VAL	V	34
R	H	CB	PHE	A	36	L	H	CB	LEU	V	37
R	H	CB	PHE	A	36	L	H	CG	LEU	V	37
R	H	CB	PHE	A	36	L	H	CD1	LEU	V	37
R	H	CB	PHE	A	36	L	H	HB2	LEU	V	37
R	H	CB	PHE	A	36	L	H	HB3	LEU	V	37
R	H	CB	PHE	A	36	L	H	HD11	LEU	V	37
R	H	CB	PHE	A	36	L	H	HD12	LEU	V	37
R	H	CB	PHE	A	36	L	H	HD13	LEU	V	37
R	H	O	PHE	A	36	L	H	CG2	VAL	V	34
R	H	O	PHE	A	36	L	H	HG23	VAL	V	34
R	H	CG	PHE	A	36	L	H	CA	VAL	V	34
R	H	CG	PHE	A	36	L	H	HA	VAL	V	34
R	H	CG	PHE	A	36	L	H	HG13	VAL	V	34
R	H	CG	PHE	A	36	L	H	HG23	VAL	V	34
R	H	CG	PHE	A	36	L	H	CB	LEU	V	37
R	H	CG	PHE	A	36	L	H	CG	LEU	V	37
R	H	CG	PHE	A	36	L	H	CD1	LEU	V	37
R	H	CG	PHE	A	36	L	H	HB2	LEU	V	37
R	H	CG	PHE	A	36	L	H	HB3	LEU	V	37
R	H	CG	PHE	A	36	L	H	HD11	LEU	V	37
R	H	CG	PHE	A	36	L	H	HD12	LEU	V	37
R	H	CG	PHE	A	36	L	H	HD13	LEU	V	37
R	H	CD1	PHE	A	36	L	H	HA	VAL	V	34
R	H	CD1	PHE	A	36	L	H	CB	LEU	V	37
R	H	CD1	PHE	A	36	L	H	CD1	LEU	V	37
R	H	CD1	PHE	A	36	L	H	HB2	LEU	V	37
R	H	CD1	PHE	A	36	L	H	HB3	LEU	V	37
R	H	CD1	PHE	A	36	L	H	HD11	LEU	V	37
R	H	CD1	PHE	A	36	L	H	HD12	LEU	V	37
R	H	CD2	PHE	A	36	L	H	C	VAL	V	33
R	H	CD2	PHE	A	36	L	H	O	VAL	V	33
R	H	CD2	PHE	A	36	L	H	HG11	VAL	V	33
R	H	CD2	PHE	A	36	L	H	N	VAL	V	34
R	H	CD2	PHE	A	36	L	H	CA	VAL	V	34
R	H	CD2	PHE	A	36	L	H	C	VAL	V	34
R	H	CD2	PHE	A	36	L	H	CB	VAL	V	34
R	H	CD2	PHE	A	36	L	H	O	VAL	V	34
R	H	CD2	PHE	A	36	L	H	CG1	VAL	V	34
R	H	CD2	PHE	A	36	L	H	CG2	VAL	V	34
R	H	CD2	PHE	A	36	L	H	HA	VAL	V	34
R	H	CD2	PHE	A	36	L	H	HG11	VAL	V	34
R	H	CD2	PHE	A	36	L	H	HG13	VAL	V	34
R	H	CD2	PHE	A	36	L	H	HG21	VAL	V	34
R	H	CD2	PHE	A	36	L	H	HG23	VAL	V	34
R	H	CD2	PHE	A	36	L	H	CB	LEU	V	37
R	H	CD2	PHE	A	36	L	H	CD1	LEU	V	37
R	H	CD2	PHE	A	36	L	H	HB2	LEU	V	37
R	H	CD2	PHE	A	36	L	H	HB3	LEU	V	37
R	H	CD2	PHE	A	36	L	H	HD11	LEU	V	37
R	H	CD2	PHE	A	36	L	H	HD12	LEU	V	37
R	H	CD2	PHE	A	36	L	H	H	SER	V	38
R	H	CD2	PHE	A	36	L	H	HG	SER	V	38
R	H	CE1	PHE	A	36	L	H	HG13	VAL	V	34
R	H	CE1	PHE	A	36	L	H	HB2	LEU	V	37
R	H	CE1	PHE	A	36	L	H	HB3	LEU	V	37
R	H	CE1	PHE	A	36	L	H	OG	SER	V	38
R	H	CE1	PHE	A	36	L	H	HG	SER	V	38
R	H	CE1	PHE	A	36	L	H	HD13	LEU	V	41
R	H	CE2	PHE	A	36	L	H	CA	VAL	V	34
R	H	CE2	PHE	A	36	L	H	C	VAL	V	34
R	H	CE2	PHE	A	36	L	H	CB	VAL	V	34
R	H	CE2	PHE	A	36	L	H	O	VAL	V	34
R	H	CE2	PHE	A	36	L	H	CG1	VAL	V	34
R	H	CE2	PHE	A	36	L	H	CG2	VAL	V	34
R	H	CE2	PHE	A	36	L	H	HA	VAL	V	34
R	H	CE2	PHE	A	36	L	H	HG11	VAL	V	34
R	H	CE2	PHE	A	36	L	H	HG12	VAL	V	34
R	H	CE2	PHE	A	36	L	H	HG13	VAL	V	34
R	H	CE2	PHE	A	36	L	H	HG23	VAL	V	34
R	H	CE2	PHE	A	36	L	H	HB2	LEU	V	37
R	H	CE2	PHE	A	36	L	H	HD11	LEU	V	37
R	H	CE2	PHE	A	36	L	H	OG	SER	V	38
R	H	CE2	PHE	A	36	L	H	H	SER	V	38
R	H	CE2	PHE	A	36	L	H	HG	SER	V	38
R	H	CZ	PHE	A	36	L	H	O	VAL	V	34
R	H	CZ	PHE	A	36	L	H	CG1	VAL	V	34
R	H	CZ	PHE	A	36	L	H	HA	VAL	V	34
R	H	CZ	PHE	A	36	L	H	HG11	VAL	V	34
R	H	CZ	PHE	A	36	L	H	HG13	VAL	V	34
R	H	CZ	PHE	A	36	L	H	HG23	VAL	V	34
R	H	CZ	PHE	A	36	L	H	HB2	LEU	V	37
R	H	CZ	PHE	A	36	L	H	OG	SER	V	38
R	H	CZ	PHE	A	36	L	H	H	SER	V	38
R	H	CZ	PHE	A	36	L	H	HG	SER	V	38
R	H	CB	SER	A	39	L	H	HB3	PRO	V	30
R	H	CB	SER	A	39	L	H	CG2	VAL	V	34
R	H	CB	SER	A	39	L	H	HG21	VAL	V	34
R	H	CB	SER	A	39	L	H	HG22	VAL	V	34
R	H	CB	SER	A	39	L	H	HG23	VAL	V	34
R	H	OG	SER	A	39	L	H	HB3	PRO	V	30
R	H	OG	SER	A	39	L	H	HG21	VAL	V	34
R	H	CD1	LEU	A	47	L	H	CZ	PHE	V	281
R	H	CD1	LEU	A	47	L	H	HZ	PHE	V	281
R	H	CA	LEU	A	225	L	H	HD23	LEU	V	230
R	H	CB	LEU	A	225	L	H	CD2	LEU	V	230
R	H	CB	LEU	A	225	L	H	HD22	LEU	V	230
R	H	CB	LEU	A	225	L	H	HD23	LEU	V	230
R	H	O	LEU	A	225	L	H	HD12	LEU	V	230
R	H	O	LEU	A	225	L	H	HD13	LEU	V	230
R	H	CG	LEU	A	225	L	H	CD2	LEU	V	230
R	H	CG	LEU	A	225	L	H	HD21	LEU	V	230
R	H	CG	LEU	A	225	L	H	HD22	LEU	V	230
R	H	CG	LEU	A	225	L	H	HD23	LEU	V	230
R	H	CD1	LEU	A	225	L	H	CD2	LEU	V	230
R	H	CD1	LEU	A	225	L	H	HD21	LEU	V	230
R	H	CD1	LEU	A	225	L	H	HD22	LEU	V	230
R	H	CD1	LEU	A	225	L	H	HD23	LEU	V	230
R	H	CD2	LEU	A	225	L	H	CG	LEU	V	230
R	H	CD2	LEU	A	225	L	H	CD2	LEU	V	230
R	H	CD2	LEU	A	225	L	H	HG	LEU	V	230
R	H	CD2	LEU	A	225	L	H	HD12	LEU	V	230
R	H	CD2	LEU	A	225	L	H	HD21	LEU	V	230
R	H	CD2	LEU	A	225	L	H	HD22	LEU	V	230
R	H	CD2	LEU	A	225	L	H	HD23	LEU	V	230
R	H	CD2	LEU	A	225	L	H	HZ	PHE	V	242
R	H	CB	ILE	A	229	L	H	HD13	LEU	V	230
R	H	CG1	ILE	A	229	L	H	CG	LEU	V	230
R	H	CG1	ILE	A	229	L	H	CD1	LEU	V	230
R	H	CG1	ILE	A	229	L	H	HB3	LEU	V	230
R	H	CG1	ILE	A	229	L	H	HD11	LEU	V	230
R	H	CG1	ILE	A	229	L	H	HD12	LEU	V	230
R	H	CG1	ILE	A	229	L	H	HD13	LEU	V	230
R	H	CD1	ILE	A	229	L	H	CB	LEU	V	230
R	H	CD1	ILE	A	229	L	H	CG	LEU	V	230
R	H	CD1	ILE	A	229	L	H	CD1	LEU	V	230
R	H	CD1	ILE	A	229	L	H	CD2	LEU	V	230
R	H	CD1	ILE	A	229	L	H	HB2	LEU	V	230
R	H	CD1	ILE	A	229	L	H	HB3	LEU	V	230
R	H	CD1	ILE	A	229	L	H	HD11	LEU	V	230
R	H	CD1	ILE	A	229	L	H	HD12	LEU	V	230
R	H	CD1	ILE	A	229	L	H	HD13	LEU	V	230
R	H	CD1	ILE	A	229	L	H	HD22	LEU	V	230
R	H	CD1	LEU	A	232	L	H	HB3	ALA	V	226
R	H	CE1	PHE	A	236	L	H	HE1	PHE	V	224
R	H	CE2	PHE	A	236	L	H	HD3	ARG	V	227
R	H	CZ	PHE	A	236	L	H	HE1	PHE	V	224
R	H	NH2	ARG	A	245	L	H	CB	LEU	V	212
R	H	NH2	ARG	A	245	L	H	CD1	LEU	V	212
R	H	NH2	ARG	A	245	L	H	HB2	LEU	V	212
R	H	NH2	ARG	A	245	L	H	HB3	LEU	V	212
R	H	NH2	ARG	A	245	L	H	HD12	LEU	V	212
R	H	NH2	ARG	A	245	L	H	HD22	LEU	V	212
R	H	CZ	ARG	A	245	L	H	HB3	LEU	V	212
R	H	CZ	ARG	A	245	L	H	HD12	LEU	V	212
R	H	C	PHE	A	248	L	H	HD12	LEU	V	219
R	H	O	PHE	A	248	L	H	HD12	LEU	V	219
R	H	O	PHE	A	248	L	H	HD22	LEU	V	219
R	H	CE1	PHE	A	248	L	H	HA	LEU	V	220
R	H	CE1	PHE	A	248	L	H	HD11	LEU	V	220
R	H	CE1	PHE	A	248	L	H	HA2	GLY	V	223
R	H	CE2	PHE	A	248	L	H	HD13	LEU	V	220
R	H	CZ	PHE	A	248	L	H	HD11	LEU	V	220
R	H	N	SER	A	249	L	H	HD12	LEU	V	219
R	H	CA	SER	A	249	L	H	HD12	LEU	V	219
R	H	CA	GLY	A	252	L	H	HD22	LEU	V	219
R	H	C	GLY	A	252	L	H	HD22	LEU	V	219
R	H	CA	VAL	A	256	L	H	HD12	LEU	V	249
R	H	CB	VAL	A	256	L	H	HB3	LEU	V	249
R	H	CB	VAL	A	256	L	H	HD12	LEU	V	249
R	H	CB	VAL	A	256	L	H	HD23	LEU	V	249
R	H	CG1	VAL	A	256	L	H	HB3	LEU	V	249
R	H	CG1	VAL	A	256	L	H	OG	SER	V	253
R	H	CG1	VAL	A	256	L	H	HG	SER	V	253
R	H	CG2	VAL	A	256	L	H	CD2	LEU	V	249
R	H	CG2	VAL	A	256	L	H	HB3	LEU	V	249
R	H	CG2	VAL	A	256	L	H	HD12	LEU	V	249
R	H	CG2	VAL	A	256	L	H	HD23	LEU	V	249
R	H	C	SER	A	259	L	H	HB2	SER	V	246
R	H	CB	SER	A	259	L	H	HD13	LEU	V	249
R	H	O	SER	A	259	L	H	HB2	SER	V	246
R	H	O	SER	A	259	L	H	HB3	SER	V	246
R	H	OG	SER	A	259	L	H	HE1	PHE	V	242
R	H	CA	LEU	A	260	L	H	HB3	SER	V	246
R	H	CG	LEU	A	260	L	H	HA	MET	V	250
R	H	CG	LEU	A	260	L	H	HB3	MET	V	250
R	H	CD1	LEU	A	260	L	H	HA	MET	V	250
R	H	CD1	LEU	A	260	L	H	HG3	MET	V	250
R	H	CD2	LEU	A	260	L	H	O	SER	V	246
R	H	CD2	LEU	A	260	L	H	HB3	SER	V	246
R	H	CD2	LEU	A	260	L	H	CA	MET	V	250
R	H	CD2	LEU	A	260	L	H	CB	MET	V	250
R	H	CD2	LEU	A	260	L	H	CG	MET	V	250
R	H	CD2	LEU	A	260	L	H	SD	MET	V	250
R	H	CD2	LEU	A	260	L	H	H	MET	V	250
R	H	CD2	LEU	A	260	L	H	HA	MET	V	250
R	H	CD2	LEU	A	260	L	H	HB3	MET	V	250
R	H	CD2	LEU	A	260	L	H	HG3	MET	V	250
R	H	CD2	LEU	A	260	L	H	HH12	ARG	V	297
R	H	CG2	THR	A	264	L	H	NH1	ARG	V	297
R	H	CG2	THR	A	264	L	H	NH2	ARG	V	297
R	H	CG2	THR	A	264	L	H	CZ	ARG	V	297
R	H	CG2	THR	A	264	L	H	HH12	ARG	V	297
R	H	CG2	THR	A	264	L	H	HH21	ARG	V	297
R	H	CG2	THR	A	264	L	H	HH22	ARG	V	297
R	H	N	VAL	A	267	L	H	HE2	HIS	V	239
R	H	CA	VAL	A	267	L	H	NE2	HIS	V	239
R	H	CA	VAL	A	267	L	H	HE2	HIS	V	239
R	H	CB	VAL	A	267	L	H	NE2	HIS	V	239
R	H	CB	VAL	A	267	L	H	HE2	HIS	V	239
R	H	CG1	VAL	A	267	L	H	HE1	HIS	V	239
R	H	CG1	VAL	A	267	L	H	HE2	HIS	V	239
R	H	CG2	VAL	A	267	L	H	CE1	HIS	V	239
R	H	CG2	VAL	A	267	L	H	NE2	HIS	V	239
R	H	CG2	VAL	A	267	L	H	HE1	HIS	V	239
R	H	CG2	VAL	A	267	L	H	HE2	HIS	V	239
R	-	CB	SER	A	271	L	H	HE2	HIS	V	239
R	-	OG	SER	A	271	L	H	CD2	HIS	V	239
R	-	OG	SER	A	271	L	H	NE2	HIS	V	239
R	-	OG	SER	A	271	L	H	HD2	HIS	V	239
R	-	OG	SER	A	271	L	H	HE2	HIS	V	239
R	-	CB	PRO	A	277	L	H	HZ2	LYS	V	302
R	-	CG	PRO	A	277	L	H	NZ	LYS	V	302
R	-	CG	PRO	A	277	L	H	HZ2	LYS	V	302
R	-	CG	PRO	A	277	L	H	HZ3	LYS	V	302
R	-	CD	PRO	A	277	L	H	NZ	LYS	V	302
R	-	CD	PRO	A	277	L	H	HZ2	LYS	V	302
R	-	CD	PRO	A	277	L	H	HZ3	LYS	V	302
R	H	O	LEU	A	279	L	H	HD12	LEU	V	296
R	H	CG	LEU	A	279	L	H	HD12	LEU	V	296
R	H	CG	LEU	A	279	L	H	HD22	LEU	V	296
R	H	CG	LEU	A	279	L	H	HD23	LEU	V	296
R	H	CD2	LEU	A	279	L	H	CD2	LEU	V	296
R	H	CD2	LEU	A	279	L	H	HD22	LEU	V	296
R	H	CD2	LEU	A	279	L	H	HD23	LEU	V	296
R	H	CA	LEU	A	280	L	H	HB3	LEU	V	296
R	H	CB	LEU	A	280	L	H	O	LEU	V	296
R	H	CB	LEU	A	280	L	H	HB3	LEU	V	296
R	H	CB	LEU	A	280	L	H	NZ	LYS	V	302
R	H	CB	LEU	A	280	L	H	HZ1	LYS	V	302
R	H	CB	LEU	A	280	L	H	HZ2	LYS	V	302
R	H	CB	LEU	A	280	L	H	HZ3	LYS	V	302
R	H	CG	LEU	A	280	L	H	O	LEU	V	296
R	H	CG	LEU	A	280	L	H	HB3	LEU	V	296
R	H	CG	LEU	A	280	L	H	NZ	LYS	V	302
R	H	CG	LEU	A	280	L	H	HZ1	LYS	V	302
R	H	CG	LEU	A	280	L	H	HZ2	LYS	V	302
R	H	CG	LEU	A	280	L	H	HZ3	LYS	V	302
R	H	CD1	LEU	A	280	L	H	C	LEU	V	296
R	H	CD1	LEU	A	280	L	H	CB	LEU	V	296
R	H	CD1	LEU	A	280	L	H	O	LEU	V	296
R	H	CD1	LEU	A	280	L	H	HB2	LEU	V	296
R	H	CD1	LEU	A	280	L	H	HB3	LEU	V	296
R	H	CD1	LEU	A	280	L	H	N	ARG	V	297
R	H	CD1	LEU	A	280	L	H	HA	ARG	V	297
R	H	CD1	LEU	A	280	L	H	HG2	ARG	V	297
R	H	CD1	LEU	A	280	L	H	HG3	ARG	V	297
R	H	CD1	LEU	A	280	L	H	NZ	LYS	V	302
R	H	CD1	LEU	A	280	L	H	HZ1	LYS	V	302
R	H	CD2	LEU	A	280	L	H	O	LEU	V	296
R	H	CD2	LEU	A	280	L	H	HA	ARG	V	297
R	H	CD2	LEU	A	280	L	H	NZ	LYS	V	302
R	H	CD2	LEU	A	280	L	H	HZ1	LYS	V	302
R	H	CD2	LEU	A	280	L	H	HZ2	LYS	V	302
R	H	CD2	LEU	A	280	L	H	HZ3	LYS	V	302
R	H	C	ILE	A	283	L	H	HH21	ARG	V	297
R	H	CB	ILE	A	283	L	H	CD1	LEU	V	296
R	H	CB	ILE	A	283	L	H	HD11	LEU	V	296
R	H	CB	ILE	A	283	L	H	HD12	LEU	V	296
R	H	O	ILE	A	283	L	H	HH21	ARG	V	297
R	H	CG1	ILE	A	283	L	H	CD1	LEU	V	296
R	H	CG1	ILE	A	283	L	H	HD11	LEU	V	296
R	H	CG1	ILE	A	283	L	H	HD12	LEU	V	296
R	H	CG1	ILE	A	283	L	H	HD13	LEU	V	296
R	H	CG2	ILE	A	283	L	H	CD1	LEU	V	296
R	H	CG2	ILE	A	283	L	H	HB2	LEU	V	296
R	H	CG2	ILE	A	283	L	H	HD11	LEU	V	296
R	H	CG2	ILE	A	283	L	H	HD12	LEU	V	296
R	H	CG2	ILE	A	283	L	H	HE	ARG	V	297
R	H	CG2	ILE	A	283	L	H	HH21	ARG	V	297
R	H	CD1	ILE	A	283	L	H	HB3	PHE	V	292
R	H	CD1	ILE	A	283	L	H	HD1	PHE	V	292
R	H	CD1	ILE	A	283	L	H	CB	LEU	V	296
R	H	CD1	ILE	A	283	L	H	CG	LEU	V	296
R	H	CD1	ILE	A	283	L	H	CD1	LEU	V	296
R	H	CD1	ILE	A	283	L	H	CD2	LEU	V	296
R	H	CD1	ILE	A	283	L	H	HB2	LEU	V	296
R	H	CD1	ILE	A	283	L	H	HB3	LEU	V	296
R	H	CD1	ILE	A	283	L	H	HG	LEU	V	296
R	H	CD1	ILE	A	283	L	H	HD11	LEU	V	296
R	H	CD1	ILE	A	283	L	H	HD12	LEU	V	296
R	H	CD1	ILE	A	283	L	H	HD13	LEU	V	296
R	H	CD1	ILE	A	283	L	H	HD22	LEU	V	296
R	H	CD1	ILE	A	283	L	H	HD23	LEU	V	296
R	H	CA	LEU	A	284	L	H	HH21	ARG	V	297
R	H	CD2	LEU	A	284	L	H	NE	ARG	V	297
R	H	CD2	LEU	A	284	L	H	HG2	ARG	V	297
R	H	CD2	LEU	A	284	L	H	HE	ARG	V	297
R	H	CD2	LEU	A	284	L	H	HH21	ARG	V	297
R	H	CA	VAL	A	287	L	H	HH22	ARG	V	297
R	H	CB	VAL	A	287	L	H	NH2	ARG	V	297
R	H	CB	VAL	A	287	L	H	HH21	ARG	V	297
R	H	CB	VAL	A	287	L	H	HH22	ARG	V	297
R	H	CG1	VAL	A	287	L	H	SD	MET	V	250
R	H	CG1	VAL	A	287	L	H	NH2	ARG	V	297
R	H	CG1	VAL	A	287	L	H	HH12	ARG	V	297
R	H	CG1	VAL	A	287	L	H	HH21	ARG	V	297
R	H	CG1	VAL	A	287	L	H	HH22	ARG	V	297
R	H	CG2	VAL	A	287	L	H	SD	MET	V	250
R	H	CG2	VAL	A	287	L	H	NH2	ARG	V	297
R	H	CG2	VAL	A	287	L	H	CZ	ARG	V	297
R	H	CG2	VAL	A	287	L	H	HH12	ARG	V	297
R	H	CG2	VAL	A	287	L	H	HH21	ARG	V	297
R	H	CG2	VAL	A	287	L	H	HH22	ARG	V	297
R	H	CD2	LEU	A	294	L	H	HE1	PHE	V	281
R	H	CG	PHE	A	295	L	H	HD11	LEU	V	257
R	H	CD1	PHE	A	295	L	H	HD21	LEU	V	254
R	H	CD1	PHE	A	295	L	H	HD11	LEU	V	257
R	H	CD2	PHE	A	295	L	H	HD22	LEU	V	254
R	H	CE1	PHE	A	295	L	H	CD2	LEU	V	254
R	H	CE1	PHE	A	295	L	H	HA	LEU	V	254
R	H	CE1	PHE	A	295	L	H	HD21	LEU	V	254
R	H	CE1	PHE	A	295	L	H	HD22	LEU	V	254
R	H	CE1	PHE	A	295	L	H	HD11	LEU	V	257
R	H	CE2	PHE	A	295	L	H	CG	LEU	V	254
R	H	CE2	PHE	A	295	L	H	CD2	LEU	V	254
R	H	CE2	PHE	A	295	L	H	HG	LEU	V	254
R	H	CE2	PHE	A	295	L	H	HD21	LEU	V	254
R	H	CE2	PHE	A	295	L	H	HD22	LEU	V	254
R	H	CZ	PHE	A	295	L	H	CG	LEU	V	254
R	H	CZ	PHE	A	295	L	H	CD2	LEU	V	254
R	H	CZ	PHE	A	295	L	H	HA	LEU	V	254
R	H	CZ	PHE	A	295	L	H	HG	LEU	V	254
R	H	CZ	PHE	A	295	L	H	HD21	LEU	V	254
R	H	CZ	PHE	A	295	L	H	HD22	LEU	V	254
R	H	CZ	PHE	A	295	L	H	HD23	LEU	V	254
R	H	CB	LEU	A	298	L	H	HD13	LEU	V	257
R	H	CG1	ILE	A	299	L	H	CD1	LEU	V	257
R	H	CG1	ILE	A	299	L	H	HD12	LEU	V	257
R	H	CG1	ILE	A	299	L	H	HD13	LEU	V	257
R	H	CG1	ILE	A	299	L	H	HD22	LEU	V	257
R	H	CD1	ILE	A	299	L	H	CD1	LEU	V	257
R	H	CD1	ILE	A	299	L	H	HD12	LEU	V	257
R	H	CD1	ILE	A	299	L	H	HD13	LEU	V	257
R	-	CB	LEU	A	302	L	H	HD2	TYR	V	261
R	-	CG	LEU	A	302	L	H	CD2	TYR	V	261
R	-	CG	LEU	A	302	L	H	CE2	TYR	V	261
R	-	CG	LEU	A	302	L	H	HD2	TYR	V	261
R	-	CG	LEU	A	302	L	H	HE2	TYR	V	261
R	-	CD1	LEU	A	302	L	H	CB	TYR	V	261
R	-	CD1	LEU	A	302	L	H	CG	TYR	V	261
R	-	CD1	LEU	A	302	L	H	CD2	TYR	V	261
R	-	CD1	LEU	A	302	L	H	CE2	TYR	V	261
R	-	CD1	LEU	A	302	L	H	HB2	TYR	V	261
R	-	CD1	LEU	A	302	L	H	HD2	TYR	V	261
R	-	CD1	LEU	A	302	L	H	HE2	TYR	V	261
R	-	CD2	LEU	A	302	L	H	CD2	TYR	V	261
R	-	CD2	LEU	A	302	L	H	CE2	TYR	V	261
R	-	CD2	LEU	A	302	L	H	HD2	TYR	V	261
R	-	CD2	LEU	A	302	L	H	HE2	TYR	V	261
R	-	NE	ARG	A	303	L	H	CD2	LEU	V	257
R	-	NE	ARG	A	303	L	H	HD21	LEU	V	257
R	-	NE	ARG	A	303	L	H	HD22	LEU	V	257
R	-	NE	ARG	A	303	L	H	HD23	LEU	V	257
R	-	NH1	ARG	A	303	L	H	HD23	LEU	V	215
R	-	NH1	ARG	A	303	L	H	HD13	LEU	V	219
R	-	NH2	ARG	A	303	L	H	CD2	LEU	V	215
R	-	NH2	ARG	A	303	L	H	HD23	LEU	V	215
R	-	NH2	ARG	A	303	L	H	CD2	LEU	V	257
R	-	NH2	ARG	A	303	L	H	HD21	LEU	V	257
R	-	NH2	ARG	A	303	L	H	HD22	LEU	V	257
R	-	NH2	ARG	A	303	L	H	CD1	ILE	V	260
R	-	NH2	ARG	A	303	L	H	HD11	ILE	V	260
R	-	NH2	ARG	A	303	L	H	HD12	ILE	V	260
R	-	NH2	ARG	A	303	L	H	HD13	ILE	V	260
R	-	CZ	ARG	A	303	L	H	HD23	LEU	V	215
R	-	CZ	ARG	A	303	L	H	HD21	LEU	V	257
R	-	CZ	ARG	A	303	L	H	HD22	LEU	V	257
R	-	CZ	ARG	A	303	L	H	HD13	ILE	V	260

- 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