IID

Q8NGA1_Q8NGF6.1 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	ALA	A	208	L	H	LEU	V	283
R	H	PHE	A	211	L	H	LEU	V	276
R	H	PHE	A	211	L	H	LEU	V	279
R	H	VAL	A	212	L	H	ARG	V	284
R	H	LEU	A	215	L	H	THR	V	237
R	H	LEU	A	215	L	H	LEU	V	241
R	H	LEU	A	215	L	H	LEU	V	276
R	H	LEU	A	215	L	H	ILE	V	280
R	H	LEU	A	215	L	H	ARG	V	284
R	H	ALA	A	216	L	H	ARG	V	284
R	H	ALA	A	219	L	H	THR	V	237
R	H	ALA	A	219	L	H	LEU	V	240
R	H	LEU	A	222	L	H	LEU	V	240
R	H	LEU	A	222	L	H	LEU	V	241
R	H	LEU	A	222	L	H	GLY	V	244
R	H	VAL	A	223	L	H	LEU	V	240
R	H	LYS	A	235	L	-	PRO	V	253
R	H	LYS	A	235	L	H	SER	V	256
R	H	PHE	A	238	L	H	PHE	V	248
R	H	SER	A	239	L	H	PHE	V	248
R	H	SER	A	239	L	H	GLN	V	261
R	H	SER	A	242	L	H	GLN	V	261
R	H	SER	A	242	L	H	ILE	V	265
R	H	SER	A	246	L	H	PHE	V	264
R	H	SER	A	246	L	H	VAL	V	268
R	H	ALA	A	249	L	H	VAL	V	268
R	H	LEU	A	250	L	H	PHE	V	264
R	H	GLY	A	253	L	H	LEU	V	275
R	H	GLY	A	253	L	H	LEU	V	28
R	H	THR	A	254	L	H	LEU	V	24
R	H	THR	A	254	L	H	LEU	V	28
R	H	ILE	A	256	L	H	LEU	V	279
R	H	GLY	A	257	L	H	LEU	V	28
R	H	LEU	A	26	L	H	GLU	V	13
R	H	LEU	A	26	L	H	ILE	V	16
R	-	PRO	A	262	L	H	LEU	V	296
R	-	SER	A	264	L	H	LEU	V	296
R	-	SER	A	264	L	H	CYS	V	300
R	-	SER	A	264	L	H	GLN	V	303
R	-	VAL	A	265	L	H	LEU	V	296
R	-	VAL	A	265	L	H	THR	V	31
R	-	VAL	A	265	L	H	LEU	V	35
R	H	LYS	A	270	L	H	LEU	V	24
R	H	LYS	A	270	L	H	GLY	V	27
R	H	ALA	A	273	L	H	LEU	V	20
R	H	ALA	A	273	L	H	LEU	V	24
R	H	SER	A	274	L	H	LEU	V	24
R	H	MET	A	277	L	H	LEU	V	17
R	H	MET	A	277	L	H	GLY	V	21
R	H	MET	A	277	L	H	LEU	V	24
R	H	VAL	A	281	L	H	LEU	V	17
R	H	ARG	A	293	L	H	GLN	V	261
R	H	ARG	A	293	L	H	PHE	V	264
R	H	ARG	A	293	L	H	ILE	V	265
R	H	LEU	A	30	L	H	GLU	V	13
R	H	MET	A	34	L	H	LEU	V	17

- 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

Q8NGA1_Q8NGF6.1 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	CD1	LEU	A	26	L	H	HG2	GLU	V	13
R	H	CD2	LEU	A	26	L	H	HD12	ILE	V	16
R	H	CG	LEU	A	30	L	H	HB3	GLU	V	13
R	H	CD1	LEU	A	30	L	H	CB	GLU	V	13
R	H	CD1	LEU	A	30	L	H	CG	GLU	V	13
R	H	CD1	LEU	A	30	L	H	CD	GLU	V	13
R	H	CD1	LEU	A	30	L	H	OE2	GLU	V	13
R	H	CD1	LEU	A	30	L	H	HB3	GLU	V	13
R	H	CD1	LEU	A	30	L	H	HG2	GLU	V	13
R	H	CE	MET	A	34	L	H	CD2	LEU	V	17
R	H	CE	MET	A	34	L	H	HD13	LEU	V	17
R	H	CE	MET	A	34	L	H	HD22	LEU	V	17
R	H	CB	ALA	A	208	L	H	HD12	LEU	V	283
R	H	CD1	PHE	A	211	L	H	HD12	LEU	V	279
R	H	CE1	PHE	A	211	L	H	HD21	LEU	V	276
R	H	CE1	PHE	A	211	L	H	HD22	LEU	V	276
R	H	CE1	PHE	A	211	L	H	HB2	LEU	V	279
R	H	CE1	PHE	A	211	L	H	HB3	LEU	V	279
R	H	CE1	PHE	A	211	L	H	HD11	LEU	V	279
R	H	CE1	PHE	A	211	L	H	HD12	LEU	V	279
R	H	CE2	PHE	A	211	L	H	CD2	LEU	V	276
R	H	CE2	PHE	A	211	L	H	HD21	LEU	V	276
R	H	CE2	PHE	A	211	L	H	HD22	LEU	V	276
R	H	CE2	PHE	A	211	L	H	HD23	LEU	V	276
R	H	CZ	PHE	A	211	L	H	CD2	LEU	V	276
R	H	CZ	PHE	A	211	L	H	HD21	LEU	V	276
R	H	CZ	PHE	A	211	L	H	HD22	LEU	V	276
R	H	CZ	PHE	A	211	L	H	HD23	LEU	V	276
R	H	CZ	PHE	A	211	L	H	HD11	LEU	V	279
R	H	CZ	PHE	A	211	L	H	HD12	LEU	V	279
R	H	CA	VAL	A	212	L	H	HH21	ARG	V	284
R	H	C	VAL	A	212	L	H	HH21	ARG	V	284
R	H	CB	VAL	A	212	L	H	HE	ARG	V	284
R	H	CB	VAL	A	212	L	H	HH21	ARG	V	284
R	H	O	VAL	A	212	L	H	NH2	ARG	V	284
R	H	O	VAL	A	212	L	H	HH21	ARG	V	284
R	H	O	VAL	A	212	L	H	HH22	ARG	V	284
R	H	CG1	VAL	A	212	L	H	NE	ARG	V	284
R	H	CG1	VAL	A	212	L	H	NH2	ARG	V	284
R	H	CG1	VAL	A	212	L	H	HE	ARG	V	284
R	H	CG1	VAL	A	212	L	H	HH21	ARG	V	284
R	H	CG2	VAL	A	212	L	H	HE	ARG	V	284
R	H	CG2	VAL	A	212	L	H	HH21	ARG	V	284
R	H	CA	LEU	A	215	L	H	HH22	ARG	V	284
R	H	C	LEU	A	215	L	H	HH22	ARG	V	284
R	H	CB	LEU	A	215	L	H	HG21	THR	V	237
R	H	CB	LEU	A	215	L	H	NH2	ARG	V	284
R	H	CB	LEU	A	215	L	H	HH21	ARG	V	284
R	H	CB	LEU	A	215	L	H	HH22	ARG	V	284
R	H	O	LEU	A	215	L	H	HG23	THR	V	237
R	H	CD1	LEU	A	215	L	H	HG21	THR	V	237
R	H	CD1	LEU	A	215	L	H	CG1	ILE	V	280
R	H	CD1	LEU	A	215	L	H	HG12	ILE	V	280
R	H	CD1	LEU	A	215	L	H	HG13	ILE	V	280
R	H	CD1	LEU	A	215	L	H	HD11	ILE	V	280
R	H	CD1	LEU	A	215	L	H	HH21	ARG	V	284
R	H	CD2	LEU	A	215	L	H	HD12	LEU	V	241
R	H	CD2	LEU	A	215	L	H	HD23	LEU	V	241
R	H	CD2	LEU	A	215	L	H	HD13	LEU	V	276
R	H	CD2	LEU	A	215	L	H	HD22	LEU	V	276
R	H	CD2	LEU	A	215	L	H	HD11	ILE	V	280
R	H	N	ALA	A	216	L	H	NH2	ARG	V	284
R	H	N	ALA	A	216	L	H	HH21	ARG	V	284
R	H	N	ALA	A	216	L	H	HH22	ARG	V	284
R	H	CA	ALA	A	216	L	H	HH22	ARG	V	284
R	H	CB	ALA	A	216	L	H	HH22	ARG	V	284
R	H	CA	ALA	A	219	L	H	CD1	LEU	V	240
R	H	CA	ALA	A	219	L	H	HD11	LEU	V	240
R	H	CA	ALA	A	219	L	H	HD13	LEU	V	240
R	H	C	ALA	A	219	L	H	HD13	LEU	V	240
R	H	CB	ALA	A	219	L	H	HA	THR	V	237
R	H	CB	ALA	A	219	L	H	HG23	THR	V	237
R	H	CB	ALA	A	219	L	H	CD1	LEU	V	240
R	H	CB	ALA	A	219	L	H	HD11	LEU	V	240
R	H	CB	ALA	A	219	L	H	HD13	LEU	V	240
R	H	O	ALA	A	219	L	H	CD1	LEU	V	240
R	H	O	ALA	A	219	L	H	HD12	LEU	V	240
R	H	O	ALA	A	219	L	H	HD13	LEU	V	240
R	H	O	ALA	A	219	L	H	HD22	LEU	V	240
R	H	CB	LEU	A	222	L	H	HB3	LEU	V	240
R	H	CB	LEU	A	222	L	H	HD22	LEU	V	240
R	H	CG	LEU	A	222	L	H	HA3	GLY	V	244
R	H	CD1	LEU	A	222	L	H	C	LEU	V	240
R	H	CD1	LEU	A	222	L	H	O	LEU	V	240
R	H	CD1	LEU	A	222	L	H	HB3	LEU	V	240
R	H	CD1	LEU	A	222	L	H	HA	LEU	V	241
R	H	CD1	LEU	A	222	L	H	HD21	LEU	V	241
R	H	CD1	LEU	A	222	L	H	HA3	GLY	V	244
R	H	CD2	LEU	A	222	L	H	HA3	GLY	V	244
R	H	N	VAL	A	223	L	H	HD22	LEU	V	240
R	H	CG2	VAL	A	223	L	H	CD1	LEU	V	240
R	H	CG2	VAL	A	223	L	H	CD2	LEU	V	240
R	H	CG2	VAL	A	223	L	H	HD12	LEU	V	240
R	H	CG2	VAL	A	223	L	H	HD13	LEU	V	240
R	H	CG2	VAL	A	223	L	H	HD22	LEU	V	240
R	H	CG2	VAL	A	223	L	H	HD23	LEU	V	240
R	H	CD	LYS	A	235	L	-	HD3	PRO	V	253
R	H	CD	LYS	A	235	L	H	CB	SER	V	256
R	H	CD	LYS	A	235	L	H	HB2	SER	V	256
R	H	CD	LYS	A	235	L	H	HB3	SER	V	256
R	H	CE	LYS	A	235	L	H	CA	SER	V	256
R	H	CE	LYS	A	235	L	H	CB	SER	V	256
R	H	CE	LYS	A	235	L	H	OG	SER	V	256
R	H	CE	LYS	A	235	L	H	HA	SER	V	256
R	H	CE	LYS	A	235	L	H	HB2	SER	V	256
R	H	CE	LYS	A	235	L	H	HB3	SER	V	256
R	H	CE	LYS	A	235	L	H	HG	SER	V	256
R	H	NZ	LYS	A	235	L	H	N	SER	V	256
R	H	NZ	LYS	A	235	L	H	CA	SER	V	256
R	H	NZ	LYS	A	235	L	H	CB	SER	V	256
R	H	NZ	LYS	A	235	L	H	OG	SER	V	256
R	H	NZ	LYS	A	235	L	H	H	SER	V	256
R	H	NZ	LYS	A	235	L	H	HA	SER	V	256
R	H	NZ	LYS	A	235	L	H	HB2	SER	V	256
R	H	NZ	LYS	A	235	L	H	HB3	SER	V	256
R	H	NZ	LYS	A	235	L	H	HG	SER	V	256
R	H	CA	PHE	A	238	L	H	HE2	PHE	V	248
R	H	C	PHE	A	238	L	H	HE2	PHE	V	248
R	H	CB	PHE	A	238	L	H	CD2	PHE	V	248
R	H	CB	PHE	A	238	L	H	CE2	PHE	V	248
R	H	CB	PHE	A	238	L	H	HD2	PHE	V	248
R	H	CB	PHE	A	238	L	H	HE2	PHE	V	248
R	H	O	PHE	A	238	L	H	HE2	PHE	V	248
R	H	CG	PHE	A	238	L	H	CD2	PHE	V	248
R	H	CG	PHE	A	238	L	H	CE2	PHE	V	248
R	H	CG	PHE	A	238	L	H	HD2	PHE	V	248
R	H	CG	PHE	A	238	L	H	HE2	PHE	V	248
R	H	CD1	PHE	A	238	L	H	CD2	PHE	V	248
R	H	CD1	PHE	A	238	L	H	HB2	PHE	V	248
R	H	CD1	PHE	A	238	L	H	HD2	PHE	V	248
R	H	CD1	PHE	A	238	L	H	HE2	PHE	V	248
R	H	CD2	PHE	A	238	L	H	HD2	PHE	V	248
R	H	CE1	PHE	A	238	L	H	HB2	PHE	V	248
R	H	CE1	PHE	A	238	L	H	HD2	PHE	V	248
R	H	CE2	PHE	A	238	L	H	HD2	PHE	V	248
R	H	CZ	PHE	A	238	L	H	HB2	PHE	V	248
R	H	CZ	PHE	A	238	L	H	HD2	PHE	V	248
R	H	N	SER	A	239	L	H	HE2	PHE	V	248
R	H	OG	SER	A	239	L	H	HE22	GLN	V	261
R	H	OG	SER	A	242	L	H	HE21	GLN	V	261
R	H	OG	SER	A	242	L	H	HD12	ILE	V	265
R	H	CA	SER	A	246	L	H	HE1	PHE	V	264
R	H	CA	SER	A	246	L	H	HZ	PHE	V	264
R	H	C	SER	A	246	L	H	HE1	PHE	V	264
R	H	CB	SER	A	246	L	H	CE1	PHE	V	264
R	H	CB	SER	A	246	L	H	CZ	PHE	V	264
R	H	CB	SER	A	246	L	H	HE1	PHE	V	264
R	H	CB	SER	A	246	L	H	HZ	PHE	V	264
R	H	O	SER	A	246	L	H	HZ	PHE	V	264
R	H	OG	SER	A	246	L	H	CD1	PHE	V	264
R	H	OG	SER	A	246	L	H	CE1	PHE	V	264
R	H	OG	SER	A	246	L	H	CZ	PHE	V	264
R	H	OG	SER	A	246	L	H	HD1	PHE	V	264
R	H	OG	SER	A	246	L	H	HE1	PHE	V	264
R	H	OG	SER	A	246	L	H	HG22	VAL	V	268
R	H	CB	ALA	A	249	L	H	HG13	VAL	V	268
R	H	CB	ALA	A	249	L	H	HG23	VAL	V	268
R	H	CG	LEU	A	250	L	H	HZ	PHE	V	264
R	H	CD1	LEU	A	250	L	H	HZ	PHE	V	264
R	H	CD2	LEU	A	250	L	H	HE2	PHE	V	264
R	H	CD2	LEU	A	250	L	H	HZ	PHE	V	264
R	H	CA	GLY	A	253	L	H	CD2	LEU	V	275
R	H	CA	GLY	A	253	L	H	HD22	LEU	V	275
R	H	C	GLY	A	253	L	H	CD1	LEU	V	28
R	H	C	GLY	A	253	L	H	HD11	LEU	V	28
R	H	C	GLY	A	253	L	H	HD12	LEU	V	28
R	H	C	GLY	A	253	L	H	HD13	LEU	V	28
R	H	C	GLY	A	253	L	H	HD22	LEU	V	275
R	H	O	GLY	A	253	L	H	CD1	LEU	V	28
R	H	O	GLY	A	253	L	H	HD11	LEU	V	28
R	H	O	GLY	A	253	L	H	HD12	LEU	V	28
R	H	O	GLY	A	253	L	H	HD13	LEU	V	28
R	H	O	GLY	A	253	L	H	HD12	LEU	V	275
R	H	O	GLY	A	253	L	H	HD22	LEU	V	275
R	H	CA	THR	A	254	L	H	HD23	LEU	V	24
R	H	CA	THR	A	254	L	H	HD12	LEU	V	28
R	H	CB	THR	A	254	L	H	CD2	LEU	V	24
R	H	CB	THR	A	254	L	H	HD21	LEU	V	24
R	H	CB	THR	A	254	L	H	HD23	LEU	V	24
R	H	CG2	THR	A	254	L	H	CD2	LEU	V	24
R	H	CG2	THR	A	254	L	H	HD21	LEU	V	24
R	H	CG2	THR	A	254	L	H	HD23	LEU	V	24
R	H	CB	ILE	A	256	L	H	HD12	LEU	V	279
R	H	CB	ILE	A	256	L	H	HD13	LEU	V	279
R	H	CB	ILE	A	256	L	H	HD22	LEU	V	279
R	H	CB	ILE	A	256	L	H	HD23	LEU	V	279
R	H	CG1	ILE	A	256	L	H	HD12	LEU	V	279
R	H	CG2	ILE	A	256	L	H	CD1	LEU	V	279
R	H	CG2	ILE	A	256	L	H	CD2	LEU	V	279
R	H	CG2	ILE	A	256	L	H	HD12	LEU	V	279
R	H	CG2	ILE	A	256	L	H	HD13	LEU	V	279
R	H	CG2	ILE	A	256	L	H	HD21	LEU	V	279
R	H	CG2	ILE	A	256	L	H	HD22	LEU	V	279
R	H	CG2	ILE	A	256	L	H	HD23	LEU	V	279
R	H	CD1	ILE	A	256	L	H	CD1	LEU	V	279
R	H	CD1	ILE	A	256	L	H	HD12	LEU	V	279
R	H	CD1	ILE	A	256	L	H	HD13	LEU	V	279
R	H	CD1	ILE	A	256	L	H	HD23	LEU	V	279
R	H	CA	GLY	A	257	L	H	CD2	LEU	V	28
R	H	CA	GLY	A	257	L	H	HD22	LEU	V	28
R	H	CA	GLY	A	257	L	H	HD23	LEU	V	28
R	-	N	PRO	A	262	L	H	HD13	LEU	V	296
R	-	N	PRO	A	262	L	H	HD23	LEU	V	296
R	-	CA	PRO	A	262	L	H	HD13	LEU	V	296
R	-	CB	PRO	A	262	L	H	CD2	LEU	V	296
R	-	CB	PRO	A	262	L	H	HB3	LEU	V	296
R	-	CB	PRO	A	262	L	H	HD13	LEU	V	296
R	-	CB	PRO	A	262	L	H	HD23	LEU	V	296
R	-	CG	PRO	A	262	L	H	CB	LEU	V	296
R	-	CG	PRO	A	262	L	H	CG	LEU	V	296
R	-	CG	PRO	A	262	L	H	CD1	LEU	V	296
R	-	CG	PRO	A	262	L	H	CD2	LEU	V	296
R	-	CG	PRO	A	262	L	H	HB2	LEU	V	296
R	-	CG	PRO	A	262	L	H	HB3	LEU	V	296
R	-	CG	PRO	A	262	L	H	HD11	LEU	V	296
R	-	CG	PRO	A	262	L	H	HD12	LEU	V	296
R	-	CG	PRO	A	262	L	H	HD13	LEU	V	296
R	-	CG	PRO	A	262	L	H	HD22	LEU	V	296
R	-	CG	PRO	A	262	L	H	HD23	LEU	V	296
R	-	CD	PRO	A	262	L	H	CG	LEU	V	296
R	-	CD	PRO	A	262	L	H	CD1	LEU	V	296
R	-	CD	PRO	A	262	L	H	CD2	LEU	V	296
R	-	CD	PRO	A	262	L	H	HB3	LEU	V	296
R	-	CD	PRO	A	262	L	H	HD11	LEU	V	296
R	-	CD	PRO	A	262	L	H	HD12	LEU	V	296
R	-	CD	PRO	A	262	L	H	HD13	LEU	V	296
R	-	CD	PRO	A	262	L	H	HD22	LEU	V	296
R	-	CD	PRO	A	262	L	H	HD23	LEU	V	296
R	-	CB	SER	A	264	L	H	SG	CYS	V	300
R	-	CB	SER	A	264	L	H	OE1	GLN	V	303
R	-	O	SER	A	264	L	H	HE22	GLN	V	303
R	-	OG	SER	A	264	L	H	HD23	LEU	V	296
R	-	OG	SER	A	264	L	H	SG	CYS	V	300
R	-	OG	SER	A	264	L	H	HG	CYS	V	300
R	-	CB	VAL	A	265	L	H	HG21	THR	V	31
R	-	CG1	VAL	A	265	L	H	CG2	THR	V	31
R	-	CG1	VAL	A	265	L	H	HG21	THR	V	31
R	-	CG1	VAL	A	265	L	H	HG22	THR	V	31
R	-	CG1	VAL	A	265	L	H	HG23	THR	V	31
R	-	CG1	VAL	A	265	L	H	HD13	LEU	V	35
R	-	CG2	VAL	A	265	L	H	HD13	LEU	V	35
R	-	CG2	VAL	A	265	L	H	HD22	LEU	V	35
R	-	CG2	VAL	A	265	L	H	CD2	LEU	V	296
R	-	CG2	VAL	A	265	L	H	HD21	LEU	V	296
R	-	CG2	VAL	A	265	L	H	HD22	LEU	V	296
R	-	CG2	VAL	A	265	L	H	HD23	LEU	V	296
R	H	CA	LYS	A	270	L	H	HD13	LEU	V	24
R	H	C	LYS	A	270	L	H	HD13	LEU	V	24
R	H	CB	LYS	A	270	L	H	HD11	LEU	V	24
R	H	CB	LYS	A	270	L	H	HD13	LEU	V	24
R	H	O	LYS	A	270	L	H	CD1	LEU	V	24
R	H	O	LYS	A	270	L	H	HD12	LEU	V	24
R	H	O	LYS	A	270	L	H	HD13	LEU	V	24
R	H	CD	LYS	A	270	L	H	HA3	GLY	V	27
R	H	CE	LYS	A	270	L	H	HA3	GLY	V	27
R	H	NZ	LYS	A	270	L	H	CA	GLY	V	27
R	H	NZ	LYS	A	270	L	H	HA2	GLY	V	27
R	H	NZ	LYS	A	270	L	H	HA3	GLY	V	27
R	H	CA	ALA	A	273	L	H	HD22	LEU	V	24
R	H	C	ALA	A	273	L	H	CD2	LEU	V	24
R	H	C	ALA	A	273	L	H	HD22	LEU	V	24
R	H	CB	ALA	A	273	L	H	HB3	LEU	V	20
R	H	CB	ALA	A	273	L	H	HD23	LEU	V	20
R	H	CB	ALA	A	273	L	H	HB2	LEU	V	24
R	H	CB	ALA	A	273	L	H	HD13	LEU	V	24
R	H	CB	ALA	A	273	L	H	HD22	LEU	V	24
R	H	O	ALA	A	273	L	H	HD22	LEU	V	24
R	H	N	SER	A	274	L	H	CD2	LEU	V	24
R	H	N	SER	A	274	L	H	HD13	LEU	V	24
R	H	N	SER	A	274	L	H	HD22	LEU	V	24
R	H	N	SER	A	274	L	H	HD23	LEU	V	24
R	H	CA	SER	A	274	L	H	CD2	LEU	V	24
R	H	CA	SER	A	274	L	H	HD12	LEU	V	24
R	H	CA	SER	A	274	L	H	HD13	LEU	V	24
R	H	CA	SER	A	274	L	H	HD21	LEU	V	24
R	H	CA	SER	A	274	L	H	HD22	LEU	V	24
R	H	CA	SER	A	274	L	H	HD23	LEU	V	24
R	H	CB	SER	A	274	L	H	CD1	LEU	V	24
R	H	CB	SER	A	274	L	H	CD2	LEU	V	24
R	H	CB	SER	A	274	L	H	HD12	LEU	V	24
R	H	CB	SER	A	274	L	H	HD13	LEU	V	24
R	H	CB	SER	A	274	L	H	HD22	LEU	V	24
R	H	CB	SER	A	274	L	H	HD23	LEU	V	24
R	H	OG	SER	A	274	L	H	CG	LEU	V	24
R	H	OG	SER	A	274	L	H	CD1	LEU	V	24
R	H	OG	SER	A	274	L	H	CD2	LEU	V	24
R	H	OG	SER	A	274	L	H	HG	LEU	V	24
R	H	OG	SER	A	274	L	H	HD11	LEU	V	24
R	H	OG	SER	A	274	L	H	HD12	LEU	V	24
R	H	OG	SER	A	274	L	H	HD13	LEU	V	24
R	H	OG	SER	A	274	L	H	HD21	LEU	V	24
R	H	OG	SER	A	274	L	H	HD22	LEU	V	24
R	H	OG	SER	A	274	L	H	HD23	LEU	V	24
R	H	CB	MET	A	277	L	H	HD21	LEU	V	24
R	H	CG	MET	A	277	L	H	HA2	GLY	V	21
R	H	CG	MET	A	277	L	H	CD2	LEU	V	24
R	H	CG	MET	A	277	L	H	HD21	LEU	V	24
R	H	CG	MET	A	277	L	H	HD22	LEU	V	24
R	H	SD	MET	A	277	L	H	HD12	LEU	V	17
R	H	SD	MET	A	277	L	H	CA	GLY	V	21
R	H	SD	MET	A	277	L	H	HA2	GLY	V	21
R	H	SD	MET	A	277	L	H	HA3	GLY	V	21
R	H	CE	MET	A	277	L	H	HA2	GLY	V	21
R	H	CE	MET	A	277	L	H	HA3	GLY	V	21
R	H	CB	VAL	A	281	L	H	HD12	LEU	V	17
R	H	CB	VAL	A	281	L	H	HD23	LEU	V	17
R	H	CG1	VAL	A	281	L	H	HD12	LEU	V	17
R	H	CG1	VAL	A	281	L	H	HD23	LEU	V	17
R	H	CG2	VAL	A	281	L	H	CD1	LEU	V	17
R	H	CG2	VAL	A	281	L	H	CD2	LEU	V	17
R	H	CG2	VAL	A	281	L	H	HD11	LEU	V	17
R	H	CG2	VAL	A	281	L	H	HD12	LEU	V	17
R	H	CG2	VAL	A	281	L	H	HD13	LEU	V	17
R	H	CG2	VAL	A	281	L	H	HD22	LEU	V	17
R	H	CG2	VAL	A	281	L	H	HD23	LEU	V	17
R	H	NE	ARG	A	293	L	H	HG3	GLN	V	261
R	H	NH1	ARG	A	293	L	H	HG3	GLN	V	261
R	H	NH1	ARG	A	293	L	H	HE21	GLN	V	261
R	H	NH1	ARG	A	293	L	H	HD12	ILE	V	265
R	H	NH2	ARG	A	293	L	H	CG	GLN	V	261
R	H	NH2	ARG	A	293	L	H	HA	GLN	V	261
R	H	NH2	ARG	A	293	L	H	HG3	GLN	V	261
R	H	NH2	ARG	A	293	L	H	HD1	PHE	V	264
R	H	NH2	ARG	A	293	L	H	HG13	ILE	V	265
R	H	NH2	ARG	A	293	L	H	HD12	ILE	V	265
R	H	CZ	ARG	A	293	L	H	HG3	GLN	V	261
R	H	CZ	ARG	A	293	L	H	HE21	GLN	V	261
R	H	CZ	ARG	A	293	L	H	HD12	ILE	V	265

- 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