IID

Q8NGN5_Q96KK4.1 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	-	PRO	A	16	L	-	PRO	V	261
R	-	HIS	A	17	L	H	ALA	V	263
R	-	ALA	A	18	L	H	ALA	V	263
R	H	LEU	A	21	L	H	LYS	V	262
R	H	LEU	A	21	L	H	ALA	V	263
R	H	VAL	A	211	L	H	ARG	V	219
R	H	VAL	A	214	L	H	ARG	V	219
R	H	LEU	A	215	L	H	ARG	V	219
R	H	VAL	A	218	L	H	TYR	V	122
R	H	VAL	A	218	L	-	ARG	V	130
R	H	VAL	A	221	L	-	ARG	V	130
R	H	VAL	A	221	L	H	LEU	V	134
R	H	CYS	A	222	L	-	ARG	V	130
R	H	LEU	A	225	L	-	ARG	V	130
R	H	LEU	A	225	L	H	LEU	V	134
R	H	ILE	A	245	L	H	LEU	V	204
R	H	ILE	A	245	L	H	CYS	V	208
R	H	LEU	A	248	L	H	CYS	V	208
R	H	LEU	A	248	L	H	GLY	V	211
R	H	LEU	A	248	L	H	LEU	V	212
R	H	CYS	A	249	L	H	LEU	V	204
R	H	CYS	A	249	L	H	CYS	V	208
R	H	PRO	A	253	L	H	LEU	V	207
R	H	LEU	A	255	L	H	LEU	V	214
R	H	PHE	A	256	L	H	PHE	V	210
R	H	PHE	A	256	L	H	LEU	V	255
R	H	PHE	A	256	L	-	ILE	V	259
R	-	LEU	A	259	L	H	LEU	V	214
R	H	VAL	A	267	L	-	ILE	V	259
R	H	GLY	A	27	L	H	SER	V	192
R	H	VAL	A	270	L	-	ILE	V	259
R	H	VAL	A	271	L	-	ILE	V	259
R	H	PHE	A	274	L	H	ILE	V	199
R	H	PHE	A	274	L	H	ALA	V	203
R	H	PHE	A	274	L	H	LEU	V	207
R	H	LEU	A	278	L	H	LEU	V	196
R	H	LEU	A	278	L	H	ILE	V	199
R	H	LEU	A	278	L	H	LEU	V	200
R	H	LEU	A	278	L	H	ALA	V	203
R	H	VAL	A	28	L	H	SER	V	192
R	H	VAL	A	28	L	H	GLU	V	195
R	H	VAL	A	28	L	H	LEU	V	196
R	H	VAL	A	28	L	H	ILE	V	199
R	H	LEU	A	281	L	H	LEU	V	196
R	H	LEU	A	281	L	H	LEU	V	200
R	H	LEU	A	282	L	H	LEU	V	200
R	H	VAL	A	31	L	H	LEU	V	193
R	H	VAL	A	31	L	H	LEU	V	196
R	H	VAL	A	32	L	H	LEU	V	196
R	H	LEU	A	35	L	H	LEU	V	196

- 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

Q8NGN5_Q96KK4.1 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	-	O	PRO	A	16	L	-	CB	PRO	V	261
R	-	O	PRO	A	16	L	-	HB2	PRO	V	261
R	-	O	PRO	A	16	L	-	HB3	PRO	V	261
R	-	O	PRO	A	16	L	-	HG3	PRO	V	261
R	-	CG	PRO	A	16	L	-	HG3	PRO	V	261
R	-	CA	HIS	A	17	L	H	CB	ALA	V	263
R	-	CA	HIS	A	17	L	H	HB2	ALA	V	263
R	-	CA	HIS	A	17	L	H	HB3	ALA	V	263
R	-	C	HIS	A	17	L	H	CB	ALA	V	263
R	-	C	HIS	A	17	L	H	HB1	ALA	V	263
R	-	C	HIS	A	17	L	H	HB2	ALA	V	263
R	-	C	HIS	A	17	L	H	HB3	ALA	V	263
R	-	CB	HIS	A	17	L	H	HB3	ALA	V	263
R	-	O	HIS	A	17	L	H	HB3	ALA	V	263
R	-	N	ALA	A	18	L	H	CB	ALA	V	263
R	-	N	ALA	A	18	L	H	HB1	ALA	V	263
R	-	N	ALA	A	18	L	H	HB2	ALA	V	263
R	-	N	ALA	A	18	L	H	HB3	ALA	V	263
R	-	CA	ALA	A	18	L	H	CB	ALA	V	263
R	-	CA	ALA	A	18	L	H	HB1	ALA	V	263
R	-	CA	ALA	A	18	L	H	HB3	ALA	V	263
R	-	CB	ALA	A	18	L	H	CB	ALA	V	263
R	-	CB	ALA	A	18	L	H	HA	ALA	V	263
R	-	CB	ALA	A	18	L	H	HB1	ALA	V	263
R	-	CB	ALA	A	18	L	H	HB3	ALA	V	263
R	H	CG	LEU	A	21	L	H	HD3	LYS	V	262
R	H	CD1	LEU	A	21	L	H	CB	LYS	V	262
R	H	CD1	LEU	A	21	L	H	CD	LYS	V	262
R	H	CD1	LEU	A	21	L	H	HB3	LYS	V	262
R	H	CD1	LEU	A	21	L	H	HG3	LYS	V	262
R	H	CD1	LEU	A	21	L	H	HD3	LYS	V	262
R	H	CD1	LEU	A	21	L	H	H	ALA	V	263
R	H	CD1	LEU	A	21	L	H	HB3	ALA	V	263
R	H	CD2	LEU	A	21	L	H	CD	LYS	V	262
R	H	CD2	LEU	A	21	L	H	CE	LYS	V	262
R	H	CD2	LEU	A	21	L	H	NZ	LYS	V	262
R	H	CD2	LEU	A	21	L	H	HD3	LYS	V	262
R	H	CD2	LEU	A	21	L	H	HE2	LYS	V	262
R	H	CD2	LEU	A	21	L	H	HZ1	LYS	V	262
R	H	CD2	LEU	A	21	L	H	HZ3	LYS	V	262
R	H	C	GLY	A	27	L	H	HB2	SER	V	192
R	H	N	VAL	A	28	L	H	HB2	SER	V	192
R	H	CA	VAL	A	28	L	H	HB2	SER	V	192
R	H	CB	VAL	A	28	L	H	HB2	SER	V	192
R	H	O	VAL	A	28	L	H	HD12	LEU	V	196
R	H	CG1	VAL	A	28	L	H	HA	LEU	V	196
R	H	CG1	VAL	A	28	L	H	HB2	LEU	V	196
R	H	CG1	VAL	A	28	L	H	HD12	LEU	V	196
R	H	CG1	VAL	A	28	L	H	HD12	ILE	V	199
R	H	CG2	VAL	A	28	L	H	CA	SER	V	192
R	H	CG2	VAL	A	28	L	H	CB	SER	V	192
R	H	CG2	VAL	A	28	L	H	O	SER	V	192
R	H	CG2	VAL	A	28	L	H	HA	SER	V	192
R	H	CG2	VAL	A	28	L	H	HB2	SER	V	192
R	H	CG2	VAL	A	28	L	H	HB3	GLU	V	195
R	H	CG1	VAL	A	31	L	H	HD21	LEU	V	193
R	H	CG1	VAL	A	31	L	H	HD22	LEU	V	193
R	H	CG1	VAL	A	31	L	H	HD22	LEU	V	196
R	H	CB	VAL	A	32	L	H	HD12	LEU	V	196
R	H	CB	VAL	A	32	L	H	HD13	LEU	V	196
R	H	CG2	VAL	A	32	L	H	CG	LEU	V	196
R	H	CG2	VAL	A	32	L	H	CD1	LEU	V	196
R	H	CG2	VAL	A	32	L	H	CD2	LEU	V	196
R	H	CG2	VAL	A	32	L	H	HD11	LEU	V	196
R	H	CG2	VAL	A	32	L	H	HD12	LEU	V	196
R	H	CG2	VAL	A	32	L	H	HD13	LEU	V	196
R	H	CG2	VAL	A	32	L	H	HD22	LEU	V	196
R	H	CG2	VAL	A	32	L	H	HD23	LEU	V	196
R	H	CD1	LEU	A	35	L	H	HD23	LEU	V	196
R	H	O	VAL	A	211	L	H	NH2	ARG	V	219
R	H	O	VAL	A	211	L	H	HH21	ARG	V	219
R	H	O	VAL	A	211	L	H	HH22	ARG	V	219
R	H	CG1	VAL	A	211	L	H	HH22	ARG	V	219
R	H	CA	VAL	A	214	L	H	HH21	ARG	V	219
R	H	C	VAL	A	214	L	H	NH2	ARG	V	219
R	H	C	VAL	A	214	L	H	HH21	ARG	V	219
R	H	C	VAL	A	214	L	H	HH22	ARG	V	219
R	H	CB	VAL	A	214	L	H	NH2	ARG	V	219
R	H	CB	VAL	A	214	L	H	HE	ARG	V	219
R	H	CB	VAL	A	214	L	H	HH21	ARG	V	219
R	H	CB	VAL	A	214	L	H	HH22	ARG	V	219
R	H	CG1	VAL	A	214	L	H	NE	ARG	V	219
R	H	CG1	VAL	A	214	L	H	NH2	ARG	V	219
R	H	CG1	VAL	A	214	L	H	CZ	ARG	V	219
R	H	CG1	VAL	A	214	L	H	HE	ARG	V	219
R	H	CG1	VAL	A	214	L	H	HH21	ARG	V	219
R	H	CG1	VAL	A	214	L	H	HH22	ARG	V	219
R	H	CG2	VAL	A	214	L	H	HH21	ARG	V	219
R	H	N	LEU	A	215	L	H	NH2	ARG	V	219
R	H	N	LEU	A	215	L	H	HH21	ARG	V	219
R	H	N	LEU	A	215	L	H	HH22	ARG	V	219
R	H	CA	LEU	A	215	L	H	HH22	ARG	V	219
R	H	CB	LEU	A	215	L	H	HH22	ARG	V	219
R	H	CG	LEU	A	215	L	H	NH2	ARG	V	219
R	H	CG	LEU	A	215	L	H	HH12	ARG	V	219
R	H	CG	LEU	A	215	L	H	HH22	ARG	V	219
R	H	CD1	LEU	A	215	L	H	HH22	ARG	V	219
R	H	CD2	LEU	A	215	L	H	NH1	ARG	V	219
R	H	CD2	LEU	A	215	L	H	NH2	ARG	V	219
R	H	CD2	LEU	A	215	L	H	HH12	ARG	V	219
R	H	CD2	LEU	A	215	L	H	HH22	ARG	V	219
R	H	O	VAL	A	218	L	-	HH12	ARG	V	130
R	H	O	VAL	A	218	L	-	HH22	ARG	V	130
R	H	CG2	VAL	A	218	L	H	OH	TYR	V	122
R	H	CA	VAL	A	221	L	-	HH22	ARG	V	130
R	H	C	VAL	A	221	L	-	NH2	ARG	V	130
R	H	C	VAL	A	221	L	-	HH21	ARG	V	130
R	H	C	VAL	A	221	L	-	HH22	ARG	V	130
R	H	CB	VAL	A	221	L	-	HH22	ARG	V	130
R	H	O	VAL	A	221	L	-	NH2	ARG	V	130
R	H	O	VAL	A	221	L	-	HH21	ARG	V	130
R	H	O	VAL	A	221	L	-	HH22	ARG	V	130
R	H	CG1	VAL	A	221	L	-	HH22	ARG	V	130
R	H	CG1	VAL	A	221	L	H	HD22	LEU	V	134
R	H	CG1	VAL	A	221	L	H	HD23	LEU	V	134
R	H	N	CYS	A	222	L	-	NH2	ARG	V	130
R	H	N	CYS	A	222	L	-	HH12	ARG	V	130
R	H	N	CYS	A	222	L	-	HH21	ARG	V	130
R	H	N	CYS	A	222	L	-	HH22	ARG	V	130
R	H	CA	CYS	A	222	L	-	NH1	ARG	V	130
R	H	CA	CYS	A	222	L	-	NH2	ARG	V	130
R	H	CA	CYS	A	222	L	-	CZ	ARG	V	130
R	H	CA	CYS	A	222	L	-	HH12	ARG	V	130
R	H	CA	CYS	A	222	L	-	HH21	ARG	V	130
R	H	CA	CYS	A	222	L	-	HH22	ARG	V	130
R	H	C	CYS	A	222	L	-	HH21	ARG	V	130
R	H	C	CYS	A	222	L	-	HH22	ARG	V	130
R	H	CB	CYS	A	222	L	-	NH1	ARG	V	130
R	H	CB	CYS	A	222	L	-	NH2	ARG	V	130
R	H	CB	CYS	A	222	L	-	CZ	ARG	V	130
R	H	CB	CYS	A	222	L	-	HH12	ARG	V	130
R	H	CB	CYS	A	222	L	-	HH21	ARG	V	130
R	H	CB	CYS	A	222	L	-	HH22	ARG	V	130
R	H	O	CYS	A	222	L	-	HH21	ARG	V	130
R	H	SG	CYS	A	222	L	-	NE	ARG	V	130
R	H	SG	CYS	A	222	L	-	NH1	ARG	V	130
R	H	SG	CYS	A	222	L	-	NH2	ARG	V	130
R	H	SG	CYS	A	222	L	-	CZ	ARG	V	130
R	H	SG	CYS	A	222	L	-	HH11	ARG	V	130
R	H	SG	CYS	A	222	L	-	HH12	ARG	V	130
R	H	SG	CYS	A	222	L	-	HH21	ARG	V	130
R	H	SG	CYS	A	222	L	-	HH22	ARG	V	130
R	H	CB	LEU	A	225	L	-	HH21	ARG	V	130
R	H	CG	LEU	A	225	L	-	NH2	ARG	V	130
R	H	CG	LEU	A	225	L	-	HH21	ARG	V	130
R	H	CG	LEU	A	225	L	H	HD21	LEU	V	134
R	H	CD1	LEU	A	225	L	-	NE	ARG	V	130
R	H	CD1	LEU	A	225	L	-	NH2	ARG	V	130
R	H	CD1	LEU	A	225	L	-	CZ	ARG	V	130
R	H	CD1	LEU	A	225	L	-	HE	ARG	V	130
R	H	CD1	LEU	A	225	L	-	HH21	ARG	V	130
R	H	CD1	LEU	A	225	L	-	HH22	ARG	V	130
R	H	CD1	LEU	A	225	L	H	CD2	LEU	V	134
R	H	CD1	LEU	A	225	L	H	HG	LEU	V	134
R	H	CD1	LEU	A	225	L	H	HD21	LEU	V	134
R	H	CD1	LEU	A	225	L	H	HD23	LEU	V	134
R	H	CD2	LEU	A	225	L	H	HD21	LEU	V	134
R	H	O	ILE	A	245	L	H	HG	CYS	V	208
R	H	CG2	ILE	A	245	L	H	CD1	LEU	V	204
R	H	CG2	ILE	A	245	L	H	HD12	LEU	V	204
R	H	CG2	ILE	A	245	L	H	HD13	LEU	V	204
R	H	CG2	ILE	A	245	L	H	HG	CYS	V	208
R	H	CB	LEU	A	248	L	H	SG	CYS	V	208
R	H	CB	LEU	A	248	L	H	HA	CYS	V	208
R	H	CB	LEU	A	248	L	H	HB2	CYS	V	208
R	H	CB	LEU	A	248	L	H	HG	CYS	V	208
R	H	CG	LEU	A	248	L	H	HG	LEU	V	212
R	H	CG	LEU	A	248	L	H	HD22	LEU	V	212
R	H	CD1	LEU	A	248	L	H	HB2	CYS	V	208
R	H	CD1	LEU	A	248	L	H	CG	LEU	V	212
R	H	CD1	LEU	A	248	L	H	CD2	LEU	V	212
R	H	CD1	LEU	A	248	L	H	HG	LEU	V	212
R	H	CD1	LEU	A	248	L	H	HD13	LEU	V	212
R	H	CD1	LEU	A	248	L	H	HD21	LEU	V	212
R	H	CD1	LEU	A	248	L	H	HD22	LEU	V	212
R	H	CD2	LEU	A	248	L	H	HA3	GLY	V	211
R	H	CD2	LEU	A	248	L	H	HG	LEU	V	212
R	H	CD2	LEU	A	248	L	H	HD21	LEU	V	212
R	H	CD2	LEU	A	248	L	H	HD22	LEU	V	212
R	H	N	CYS	A	249	L	H	HG	CYS	V	208
R	H	SG	CYS	A	249	L	H	HD11	LEU	V	204
R	H	SG	CYS	A	249	L	H	HD12	LEU	V	204
R	H	SG	CYS	A	249	L	H	SG	CYS	V	208
R	H	SG	CYS	A	249	L	H	HG	CYS	V	208
R	H	N	PRO	A	253	L	H	HD12	LEU	V	207
R	H	CA	PRO	A	253	L	H	HD12	LEU	V	207
R	H	CB	PRO	A	253	L	H	HD12	LEU	V	207
R	H	CG	PRO	A	253	L	H	CD1	LEU	V	207
R	H	CG	PRO	A	253	L	H	HD11	LEU	V	207
R	H	CG	PRO	A	253	L	H	HD12	LEU	V	207
R	H	CD	PRO	A	253	L	H	HD12	LEU	V	207
R	H	CG	LEU	A	255	L	H	HD12	LEU	V	214
R	H	CG	LEU	A	255	L	H	HD13	LEU	V	214
R	H	CD2	LEU	A	255	L	H	CB	LEU	V	214
R	H	CD2	LEU	A	255	L	H	CD1	LEU	V	214
R	H	CD2	LEU	A	255	L	H	HB2	LEU	V	214
R	H	CD2	LEU	A	255	L	H	HB3	LEU	V	214
R	H	CD2	LEU	A	255	L	H	HD12	LEU	V	214
R	H	CD2	LEU	A	255	L	H	HD13	LEU	V	214
R	H	CB	PHE	A	256	L	H	HE1	PHE	V	210
R	H	CG	PHE	A	256	L	H	HE1	PHE	V	210
R	H	CD2	PHE	A	256	L	H	CE1	PHE	V	210
R	H	CD2	PHE	A	256	L	H	HD1	PHE	V	210
R	H	CD2	PHE	A	256	L	H	HE1	PHE	V	210
R	H	CD2	PHE	A	256	L	H	HD12	LEU	V	255
R	H	CD2	PHE	A	256	L	H	HD13	LEU	V	255
R	H	CD2	PHE	A	256	L	H	HD22	LEU	V	255
R	H	CE1	PHE	A	256	L	H	HD22	LEU	V	255
R	H	CE1	PHE	A	256	L	-	CD1	ILE	V	259
R	H	CE1	PHE	A	256	L	-	HD11	ILE	V	259
R	H	CE1	PHE	A	256	L	-	HD12	ILE	V	259
R	H	CE2	PHE	A	256	L	H	HE1	PHE	V	210
R	H	CE2	PHE	A	256	L	H	CD1	LEU	V	255
R	H	CE2	PHE	A	256	L	H	CD2	LEU	V	255
R	H	CE2	PHE	A	256	L	H	HD11	LEU	V	255
R	H	CE2	PHE	A	256	L	H	HD12	LEU	V	255
R	H	CE2	PHE	A	256	L	H	HD13	LEU	V	255
R	H	CE2	PHE	A	256	L	H	HD22	LEU	V	255
R	H	CZ	PHE	A	256	L	H	CD1	LEU	V	255
R	H	CZ	PHE	A	256	L	H	CD2	LEU	V	255
R	H	CZ	PHE	A	256	L	H	HB3	LEU	V	255
R	H	CZ	PHE	A	256	L	H	HD12	LEU	V	255
R	H	CZ	PHE	A	256	L	H	HD22	LEU	V	255
R	H	CZ	PHE	A	256	L	-	CD1	ILE	V	259
R	H	CZ	PHE	A	256	L	-	HD11	ILE	V	259
R	H	CZ	PHE	A	256	L	-	HD12	ILE	V	259
R	-	CG	LEU	A	259	L	H	HD12	LEU	V	214
R	-	CD1	LEU	A	259	L	H	CG	LEU	V	214
R	-	CD1	LEU	A	259	L	H	CD1	LEU	V	214
R	-	CD1	LEU	A	259	L	H	CD2	LEU	V	214
R	-	CD1	LEU	A	259	L	H	HB3	LEU	V	214
R	-	CD1	LEU	A	259	L	H	HD11	LEU	V	214
R	-	CD1	LEU	A	259	L	H	HD12	LEU	V	214
R	-	CD1	LEU	A	259	L	H	HD22	LEU	V	214
R	-	CD1	LEU	A	259	L	H	HD23	LEU	V	214
R	H	CB	VAL	A	267	L	-	HG22	ILE	V	259
R	H	CG1	VAL	A	267	L	-	HG22	ILE	V	259
R	H	CG2	VAL	A	267	L	-	HG22	ILE	V	259
R	H	CB	VAL	A	270	L	-	HG21	ILE	V	259
R	H	CB	VAL	A	270	L	-	HG23	ILE	V	259
R	H	CG1	VAL	A	270	L	-	O	ILE	V	259
R	H	CG1	VAL	A	270	L	-	CG2	ILE	V	259
R	H	CG1	VAL	A	270	L	-	HG21	ILE	V	259
R	H	CG1	VAL	A	270	L	-	HG23	ILE	V	259
R	H	CG2	VAL	A	271	L	-	HD11	ILE	V	259
R	H	CB	PHE	A	274	L	H	HD13	LEU	V	207
R	H	CG	PHE	A	274	L	H	HB1	ALA	V	203
R	H	CG	PHE	A	274	L	H	HB3	ALA	V	203
R	H	CG	PHE	A	274	L	H	CD1	LEU	V	207
R	H	CG	PHE	A	274	L	H	HD11	LEU	V	207
R	H	CG	PHE	A	274	L	H	HD13	LEU	V	207
R	H	CD1	PHE	A	274	L	H	CA	ALA	V	203
R	H	CD1	PHE	A	274	L	H	CB	ALA	V	203
R	H	CD1	PHE	A	274	L	H	HA	ALA	V	203
R	H	CD1	PHE	A	274	L	H	HB1	ALA	V	203
R	H	CD1	PHE	A	274	L	H	HB2	ALA	V	203
R	H	CD1	PHE	A	274	L	H	HB3	ALA	V	203
R	H	CD1	PHE	A	274	L	H	CD1	LEU	V	207
R	H	CD1	PHE	A	274	L	H	HD11	LEU	V	207
R	H	CD1	PHE	A	274	L	H	HD13	LEU	V	207
R	H	CD2	PHE	A	274	L	H	HD13	LEU	V	207
R	H	CE1	PHE	A	274	L	H	O	ILE	V	199
R	H	CE1	PHE	A	274	L	H	HG21	ILE	V	199
R	H	CE1	PHE	A	274	L	H	HG23	ILE	V	199
R	H	CE1	PHE	A	274	L	H	N	ALA	V	203
R	H	CE1	PHE	A	274	L	H	CA	ALA	V	203
R	H	CE1	PHE	A	274	L	H	CB	ALA	V	203
R	H	CE1	PHE	A	274	L	H	H	ALA	V	203
R	H	CE1	PHE	A	274	L	H	HA	ALA	V	203
R	H	CE1	PHE	A	274	L	H	HB1	ALA	V	203
R	H	CE1	PHE	A	274	L	H	HB2	ALA	V	203
R	H	CE1	PHE	A	274	L	H	HB3	ALA	V	203
R	H	CE1	PHE	A	274	L	H	CD1	LEU	V	207
R	H	CE1	PHE	A	274	L	H	HD11	LEU	V	207
R	H	CE1	PHE	A	274	L	H	HD13	LEU	V	207
R	H	CE2	PHE	A	274	L	H	HG23	ILE	V	199
R	H	CE2	PHE	A	274	L	H	HB3	ALA	V	203
R	H	CE2	PHE	A	274	L	H	HD13	LEU	V	207
R	H	CZ	PHE	A	274	L	H	O	ILE	V	199
R	H	CZ	PHE	A	274	L	H	HG23	ILE	V	199
R	H	CZ	PHE	A	274	L	H	CA	ALA	V	203
R	H	CZ	PHE	A	274	L	H	CB	ALA	V	203
R	H	CZ	PHE	A	274	L	H	H	ALA	V	203
R	H	CZ	PHE	A	274	L	H	HA	ALA	V	203
R	H	CZ	PHE	A	274	L	H	HB3	ALA	V	203
R	H	CZ	PHE	A	274	L	H	HD13	LEU	V	207
R	H	CA	LEU	A	278	L	H	HD23	LEU	V	200
R	H	CB	LEU	A	278	L	H	CD2	LEU	V	200
R	H	CB	LEU	A	278	L	H	HD21	LEU	V	200
R	H	CB	LEU	A	278	L	H	HD23	LEU	V	200
R	H	CG	LEU	A	278	L	H	HG21	ILE	V	199
R	H	CG	LEU	A	278	L	H	HG22	ILE	V	199
R	H	CG	LEU	A	278	L	H	HD21	LEU	V	200
R	H	CG	LEU	A	278	L	H	HD23	LEU	V	200
R	H	CD1	LEU	A	278	L	H	CG2	ILE	V	199
R	H	CD1	LEU	A	278	L	H	HG21	ILE	V	199
R	H	CD1	LEU	A	278	L	H	HG22	ILE	V	199
R	H	CD1	LEU	A	278	L	H	HG23	ILE	V	199
R	H	CD1	LEU	A	278	L	H	HA	LEU	V	200
R	H	CD1	LEU	A	278	L	H	HD21	LEU	V	200
R	H	CD1	LEU	A	278	L	H	HB3	ALA	V	203
R	H	CD2	LEU	A	278	L	H	HD11	LEU	V	196
R	H	CD2	LEU	A	278	L	H	HD13	LEU	V	196
R	H	CD2	LEU	A	278	L	H	HG21	ILE	V	199
R	H	CD2	LEU	A	278	L	H	HG22	ILE	V	199
R	H	CD2	LEU	A	278	L	H	CD2	LEU	V	200
R	H	CD2	LEU	A	278	L	H	HG	LEU	V	200
R	H	CD2	LEU	A	278	L	H	HD21	LEU	V	200
R	H	CD2	LEU	A	278	L	H	HD23	LEU	V	200
R	H	CG	LEU	A	281	L	H	HD13	LEU	V	200
R	H	CG	LEU	A	281	L	H	HD23	LEU	V	200
R	H	CD2	LEU	A	281	L	H	HD13	LEU	V	196
R	H	CD2	LEU	A	281	L	H	HD23	LEU	V	196
R	H	CD2	LEU	A	281	L	H	CD1	LEU	V	200
R	H	CD2	LEU	A	281	L	H	CD2	LEU	V	200
R	H	CD2	LEU	A	281	L	H	HD12	LEU	V	200
R	H	CD2	LEU	A	281	L	H	HD13	LEU	V	200
R	H	CD2	LEU	A	281	L	H	HD22	LEU	V	200
R	H	CD2	LEU	A	281	L	H	HD23	LEU	V	200
R	H	CG	LEU	A	282	L	H	CD2	LEU	V	200
R	H	CG	LEU	A	282	L	H	HD21	LEU	V	200
R	H	CG	LEU	A	282	L	H	HD22	LEU	V	200
R	H	CG	LEU	A	282	L	H	HD23	LEU	V	200
R	H	CD1	LEU	A	282	L	H	HD21	LEU	V	200
R	H	CD1	LEU	A	282	L	H	HD22	LEU	V	200
R	H	CD2	LEU	A	282	L	H	CD2	LEU	V	200
R	H	CD2	LEU	A	282	L	H	HB3	LEU	V	200
R	H	CD2	LEU	A	282	L	H	HD12	LEU	V	200
R	H	CD2	LEU	A	282	L	H	HD21	LEU	V	200
R	H	CD2	LEU	A	282	L	H	HD22	LEU	V	200

- 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