IID

Q8NGX1_Q8NH87.1 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	SER	A	100	L	H	THR	V	245
R	H	SER	A	100	L	H	ILE	V	288
R	H	SER	A	100	L	-	ARG	V	292
R	H	GLY	A	101	L	-	ARG	V	292
R	H	GLY	A	103	L	H	THR	V	245
R	H	ILE	A	104	L	H	SER	V	241
R	H	ILE	A	104	L	H	SER	V	242
R	H	ILE	A	104	L	H	THR	V	245
R	H	ILE	A	104	L	-	ARG	V	292
R	H	PHE	A	107	L	H	LEU	V	244
R	H	PHE	A	107	L	H	THR	V	248
R	H	PHE	A	108	L	H	SER	V	241
R	H	PHE	A	108	L	H	LEU	V	244
R	H	TRP	A	154	L	H	LEU	V	218
R	H	TRP	A	154	L	H	ILE	V	221
R	H	VAL	A	155	L	H	LEU	V	214
R	H	MET	A	158	L	H	LEU	V	214
R	H	GLY	A	161	L	H	THR	V	248
R	H	LEU	A	162	L	H	VAL	V	247
R	H	LEU	A	162	L	H	THR	V	248
R	H	LEU	A	162	L	H	TYR	V	251
R	H	LEU	A	162	L	H	GLY	V	252
R	H	LEU	A	162	L	H	LEU	V	255
R	H	LEU	A	163	L	H	GLY	V	252
R	H	LEU	A	163	L	H	TYR	V	256
R	H	LEU	A	163	L	-	LEU	V	260
R	H	THR	A	165	L	H	THR	V	248
R	H	PRO	A	166	L	H	THR	V	248
R	H	PRO	A	166	L	H	LEU	V	249
R	H	PRO	A	166	L	H	GLY	V	252
R	H	PRO	A	166	L	H	SER	V	253
R	H	ILE	A	167	L	H	TYR	V	256
R	H	ILE	A	167	L	-	LEU	V	260
R	H	MET	A	169	L	H	LEU	V	249
R	H	MET	A	169	L	H	PHE	V	276
R	H	SER	A	170	L	H	ILE	V	272
R	H	SER	A	170	L	H	VAL	V	273
R	H	SER	A	170	L	H	PHE	V	276
R	-	PHE	A	171	L	H	MET	V	269
R	H	LEU	A	199	L	H	TYR	V	256
R	H	LEU	A	199	L	H	SER	V	264
R	H	LEU	A	199	L	-	TYR	V	265
R	H	LEU	A	199	L	-	SER	V	266
R	H	LEU	A	199	L	H	MET	V	269
R	H	LEU	A	203	L	H	TYR	V	256
R	H	LEU	A	203	L	H	SER	V	264
R	H	ILE	A	51	L	H	LEU	V	225
R	H	LEU	A	73	L	H	ILE	V	221
R	H	LEU	A	73	L	H	LEU	V	225
R	H	LEU	A	76	L	H	LEU	V	225
R	H	MET	A	77	L	H	ILE	V	221
R	H	CYS	A	80	L	H	TYR	V	233
R	H	CYS	A	80	L	H	PHE	V	237
R	H	VAL	A	81	L	H	PHE	V	237
R	-	SER	A	98	L	-	ARG	V	292

- 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

Q8NGX1_Q8NH87.1 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	CG2	ILE	A	51	L	H	HD13	LEU	V	225
R	H	CD1	ILE	A	51	L	H	HD13	LEU	V	225
R	H	CD1	ILE	A	51	L	H	HD23	LEU	V	225
R	H	CB	LEU	A	73	L	H	HD11	LEU	V	225
R	H	CG	LEU	A	73	L	H	HG21	ILE	V	221
R	H	CG	LEU	A	73	L	H	HG22	ILE	V	221
R	H	CG	LEU	A	73	L	H	HG23	ILE	V	221
R	H	CG	LEU	A	73	L	H	HD11	LEU	V	225
R	H	CD1	LEU	A	73	L	H	CG2	ILE	V	221
R	H	CD1	LEU	A	73	L	H	HG21	ILE	V	221
R	H	CD1	LEU	A	73	L	H	HG22	ILE	V	221
R	H	CD1	LEU	A	73	L	H	HG23	ILE	V	221
R	H	CD1	LEU	A	73	L	H	CG	LEU	V	225
R	H	CD1	LEU	A	73	L	H	CD1	LEU	V	225
R	H	CD1	LEU	A	73	L	H	CD2	LEU	V	225
R	H	CD1	LEU	A	73	L	H	HG	LEU	V	225
R	H	CD1	LEU	A	73	L	H	HD11	LEU	V	225
R	H	CD1	LEU	A	73	L	H	HD12	LEU	V	225
R	H	CD1	LEU	A	73	L	H	HD13	LEU	V	225
R	H	CD1	LEU	A	73	L	H	HD22	LEU	V	225
R	H	CD1	LEU	A	73	L	H	HD23	LEU	V	225
R	H	CD2	LEU	A	73	L	H	CG2	ILE	V	221
R	H	CD2	LEU	A	73	L	H	HG21	ILE	V	221
R	H	CD2	LEU	A	73	L	H	HG22	ILE	V	221
R	H	CD2	LEU	A	73	L	H	HG23	ILE	V	221
R	H	CD2	LEU	A	73	L	H	HD11	LEU	V	225
R	H	CD1	LEU	A	76	L	H	HD22	LEU	V	225
R	H	CD1	LEU	A	76	L	H	HD23	LEU	V	225
R	H	SD	MET	A	77	L	H	HG12	ILE	V	221
R	H	SD	MET	A	77	L	H	HD11	ILE	V	221
R	H	SD	MET	A	77	L	H	HD13	ILE	V	221
R	H	CE	MET	A	77	L	H	HD13	ILE	V	221
R	H	O	CYS	A	80	L	H	HZ	PHE	V	237
R	H	SG	CYS	A	80	L	H	OH	TYR	V	233
R	H	SG	CYS	A	80	L	H	HE1	TYR	V	233
R	H	SG	CYS	A	80	L	H	HH	TYR	V	233
R	H	CA	VAL	A	81	L	H	HZ	PHE	V	237
R	H	CG2	VAL	A	81	L	H	HE2	PHE	V	237
R	H	CG2	VAL	A	81	L	H	HZ	PHE	V	237
R	-	CB	SER	A	98	L	-	NH2	ARG	V	292
R	-	CB	SER	A	98	L	-	HH21	ARG	V	292
R	-	OG	SER	A	98	L	-	NH2	ARG	V	292
R	-	OG	SER	A	98	L	-	CZ	ARG	V	292
R	-	OG	SER	A	98	L	-	HH21	ARG	V	292
R	-	OG	SER	A	98	L	-	HH22	ARG	V	292
R	H	CA	SER	A	100	L	H	HG21	THR	V	245
R	H	CA	SER	A	100	L	-	HH22	ARG	V	292
R	H	C	SER	A	100	L	H	HG21	THR	V	245
R	H	C	SER	A	100	L	H	HG23	THR	V	245
R	H	C	SER	A	100	L	-	NH2	ARG	V	292
R	H	C	SER	A	100	L	-	HH12	ARG	V	292
R	H	C	SER	A	100	L	-	HH22	ARG	V	292
R	H	CB	SER	A	100	L	H	HG21	THR	V	245
R	H	CB	SER	A	100	L	H	HG12	ILE	V	288
R	H	CB	SER	A	100	L	H	HG13	ILE	V	288
R	H	CB	SER	A	100	L	H	HD11	ILE	V	288
R	H	CB	SER	A	100	L	-	NH2	ARG	V	292
R	H	CB	SER	A	100	L	-	HH21	ARG	V	292
R	H	CB	SER	A	100	L	-	HH22	ARG	V	292
R	H	O	SER	A	100	L	H	CG2	THR	V	245
R	H	O	SER	A	100	L	H	OG1	THR	V	245
R	H	O	SER	A	100	L	H	HG21	THR	V	245
R	H	O	SER	A	100	L	H	HG23	THR	V	245
R	H	O	SER	A	100	L	-	HH22	ARG	V	292
R	H	OG	SER	A	100	L	H	HG12	ILE	V	288
R	H	OG	SER	A	100	L	-	NE	ARG	V	292
R	H	OG	SER	A	100	L	-	NH1	ARG	V	292
R	H	OG	SER	A	100	L	-	NH2	ARG	V	292
R	H	OG	SER	A	100	L	-	CZ	ARG	V	292
R	H	OG	SER	A	100	L	-	HE	ARG	V	292
R	H	OG	SER	A	100	L	-	HH12	ARG	V	292
R	H	OG	SER	A	100	L	-	HH21	ARG	V	292
R	H	OG	SER	A	100	L	-	HH22	ARG	V	292
R	H	N	GLY	A	101	L	-	NH2	ARG	V	292
R	H	N	GLY	A	101	L	-	HH12	ARG	V	292
R	H	N	GLY	A	101	L	-	HH21	ARG	V	292
R	H	N	GLY	A	101	L	-	HH22	ARG	V	292
R	H	CA	GLY	A	101	L	-	NH2	ARG	V	292
R	H	CA	GLY	A	101	L	-	HH12	ARG	V	292
R	H	CA	GLY	A	101	L	-	HH22	ARG	V	292
R	H	C	GLY	A	103	L	H	HG23	THR	V	245
R	H	N	ILE	A	104	L	H	OG1	THR	V	245
R	H	N	ILE	A	104	L	H	HG23	THR	V	245
R	H	CA	ILE	A	104	L	H	OG1	THR	V	245
R	H	CA	ILE	A	104	L	H	HG1	THR	V	245
R	H	CA	ILE	A	104	L	H	HG23	THR	V	245
R	H	CB	ILE	A	104	L	H	HB2	SER	V	241
R	H	CB	ILE	A	104	L	H	CB	THR	V	245
R	H	CB	ILE	A	104	L	H	OG1	THR	V	245
R	H	CB	ILE	A	104	L	H	HG1	THR	V	245
R	H	CB	ILE	A	104	L	H	HG23	THR	V	245
R	H	CG1	ILE	A	104	L	H	O	SER	V	241
R	H	CG1	ILE	A	104	L	H	N	THR	V	245
R	H	CG1	ILE	A	104	L	H	CA	THR	V	245
R	H	CG1	ILE	A	104	L	H	CB	THR	V	245
R	H	CG1	ILE	A	104	L	H	CG2	THR	V	245
R	H	CG1	ILE	A	104	L	H	OG1	THR	V	245
R	H	CG1	ILE	A	104	L	H	H	THR	V	245
R	H	CG1	ILE	A	104	L	H	HA	THR	V	245
R	H	CG1	ILE	A	104	L	H	HB	THR	V	245
R	H	CG1	ILE	A	104	L	H	HG1	THR	V	245
R	H	CG1	ILE	A	104	L	H	HG21	THR	V	245
R	H	CG1	ILE	A	104	L	H	HG22	THR	V	245
R	H	CG1	ILE	A	104	L	H	HG23	THR	V	245
R	H	CG2	ILE	A	104	L	H	CB	SER	V	241
R	H	CG2	ILE	A	104	L	H	O	SER	V	241
R	H	CG2	ILE	A	104	L	H	HA	SER	V	241
R	H	CG2	ILE	A	104	L	H	HB2	SER	V	241
R	H	CG2	ILE	A	104	L	H	OG1	THR	V	245
R	H	CG2	ILE	A	104	L	H	HG1	THR	V	245
R	H	CD1	ILE	A	104	L	H	C	SER	V	241
R	H	CD1	ILE	A	104	L	H	O	SER	V	241
R	H	CD1	ILE	A	104	L	H	HB2	SER	V	241
R	H	CD1	ILE	A	104	L	H	N	SER	V	242
R	H	CD1	ILE	A	104	L	H	CA	SER	V	242
R	H	CD1	ILE	A	104	L	H	HA	SER	V	242
R	H	CD1	ILE	A	104	L	H	CA	THR	V	245
R	H	CD1	ILE	A	104	L	H	CB	THR	V	245
R	H	CD1	ILE	A	104	L	H	CG2	THR	V	245
R	H	CD1	ILE	A	104	L	H	OG1	THR	V	245
R	H	CD1	ILE	A	104	L	H	H	THR	V	245
R	H	CD1	ILE	A	104	L	H	HB	THR	V	245
R	H	CD1	ILE	A	104	L	H	HG1	THR	V	245
R	H	CD1	ILE	A	104	L	H	HG21	THR	V	245
R	H	CD1	ILE	A	104	L	H	HG23	THR	V	245
R	H	CD1	ILE	A	104	L	-	NH1	ARG	V	292
R	H	CD1	ILE	A	104	L	-	HH11	ARG	V	292
R	H	CD1	ILE	A	104	L	-	HH12	ARG	V	292
R	H	CA	PHE	A	107	L	H	HG21	THR	V	248
R	H	CB	PHE	A	107	L	H	CG2	THR	V	248
R	H	CB	PHE	A	107	L	H	OG1	THR	V	248
R	H	CB	PHE	A	107	L	H	HG21	THR	V	248
R	H	CG	PHE	A	107	L	H	CB	THR	V	248
R	H	CG	PHE	A	107	L	H	CG2	THR	V	248
R	H	CG	PHE	A	107	L	H	OG1	THR	V	248
R	H	CG	PHE	A	107	L	H	HG1	THR	V	248
R	H	CG	PHE	A	107	L	H	HG21	THR	V	248
R	H	CG	PHE	A	107	L	H	HG22	THR	V	248
R	H	CD1	PHE	A	107	L	H	HB3	LEU	V	244
R	H	CD1	PHE	A	107	L	H	OG1	THR	V	248
R	H	CD1	PHE	A	107	L	H	HG1	THR	V	248
R	H	CD1	PHE	A	107	L	H	HG21	THR	V	248
R	H	CD2	PHE	A	107	L	H	CB	THR	V	248
R	H	CD2	PHE	A	107	L	H	CG2	THR	V	248
R	H	CD2	PHE	A	107	L	H	OG1	THR	V	248
R	H	CD2	PHE	A	107	L	H	HG1	THR	V	248
R	H	CD2	PHE	A	107	L	H	HG21	THR	V	248
R	H	CD2	PHE	A	107	L	H	HG22	THR	V	248
R	H	CE1	PHE	A	107	L	H	HB3	LEU	V	244
R	H	CE1	PHE	A	107	L	H	HD12	LEU	V	244
R	H	CE1	PHE	A	107	L	H	HD22	LEU	V	244
R	H	CE1	PHE	A	107	L	H	OG1	THR	V	248
R	H	CE1	PHE	A	107	L	H	HG1	THR	V	248
R	H	CE2	PHE	A	107	L	H	CG2	THR	V	248
R	H	CE2	PHE	A	107	L	H	OG1	THR	V	248
R	H	CE2	PHE	A	107	L	H	HG1	THR	V	248
R	H	CE2	PHE	A	107	L	H	HG21	THR	V	248
R	H	CE2	PHE	A	107	L	H	HG22	THR	V	248
R	H	CZ	PHE	A	107	L	H	HD22	LEU	V	244
R	H	CZ	PHE	A	107	L	H	OG1	THR	V	248
R	H	CZ	PHE	A	107	L	H	HG1	THR	V	248
R	H	CD1	PHE	A	108	L	H	HD12	LEU	V	244
R	H	CD2	PHE	A	108	L	H	HD12	LEU	V	244
R	H	CE1	PHE	A	108	L	H	CD1	LEU	V	244
R	H	CE1	PHE	A	108	L	H	HD11	LEU	V	244
R	H	CE1	PHE	A	108	L	H	HD12	LEU	V	244
R	H	CE1	PHE	A	108	L	H	HD13	LEU	V	244
R	H	CE2	PHE	A	108	L	H	HA	SER	V	241
R	H	CE2	PHE	A	108	L	H	CD1	LEU	V	244
R	H	CE2	PHE	A	108	L	H	HB2	LEU	V	244
R	H	CE2	PHE	A	108	L	H	HB3	LEU	V	244
R	H	CE2	PHE	A	108	L	H	HD11	LEU	V	244
R	H	CE2	PHE	A	108	L	H	HD12	LEU	V	244
R	H	CZ	PHE	A	108	L	H	HA	SER	V	241
R	H	CZ	PHE	A	108	L	H	CB	LEU	V	244
R	H	CZ	PHE	A	108	L	H	CG	LEU	V	244
R	H	CZ	PHE	A	108	L	H	CD1	LEU	V	244
R	H	CZ	PHE	A	108	L	H	HB2	LEU	V	244
R	H	CZ	PHE	A	108	L	H	HB3	LEU	V	244
R	H	CZ	PHE	A	108	L	H	HD11	LEU	V	244
R	H	CZ	PHE	A	108	L	H	HD12	LEU	V	244
R	H	CZ	PHE	A	108	L	H	HD13	LEU	V	244
R	H	CB	TRP	A	154	L	H	HD23	LEU	V	218
R	H	CG	TRP	A	154	L	H	HD23	LEU	V	218
R	H	CD1	TRP	A	154	L	H	HD23	LEU	V	218
R	H	CD2	TRP	A	154	L	H	HD23	LEU	V	218
R	H	CH2	TRP	A	154	L	H	HD13	ILE	V	221
R	H	CZ2	TRP	A	154	L	H	HD13	ILE	V	221
R	H	CG2	VAL	A	155	L	H	HD12	LEU	V	214
R	H	CB	MET	A	158	L	H	HD22	LEU	V	214
R	H	CB	MET	A	158	L	H	HD23	LEU	V	214
R	H	CG	MET	A	158	L	H	CD2	LEU	V	214
R	H	CG	MET	A	158	L	H	HD22	LEU	V	214
R	H	CG	MET	A	158	L	H	HD23	LEU	V	214
R	H	SD	MET	A	158	L	H	CD2	LEU	V	214
R	H	SD	MET	A	158	L	H	HD21	LEU	V	214
R	H	SD	MET	A	158	L	H	HD22	LEU	V	214
R	H	SD	MET	A	158	L	H	HD23	LEU	V	214
R	H	CE	MET	A	158	L	H	HD21	LEU	V	214
R	H	CE	MET	A	158	L	H	HD22	LEU	V	214
R	H	C	GLY	A	161	L	H	HG22	THR	V	248
R	H	O	GLY	A	161	L	H	CG2	THR	V	248
R	H	O	GLY	A	161	L	H	HG21	THR	V	248
R	H	O	GLY	A	161	L	H	HG22	THR	V	248
R	H	O	GLY	A	161	L	H	HG23	THR	V	248
R	H	N	LEU	A	162	L	H	HG22	THR	V	248
R	H	CA	LEU	A	162	L	H	HG22	THR	V	248
R	H	CA	LEU	A	162	L	H	HA3	GLY	V	252
R	H	C	LEU	A	162	L	H	CA	GLY	V	252
R	H	C	LEU	A	162	L	H	HA2	GLY	V	252
R	H	C	LEU	A	162	L	H	HA3	GLY	V	252
R	H	CB	LEU	A	162	L	H	HA3	GLY	V	252
R	H	CB	LEU	A	162	L	H	HD11	LEU	V	255
R	H	O	LEU	A	162	L	H	N	GLY	V	252
R	H	O	LEU	A	162	L	H	CA	GLY	V	252
R	H	O	LEU	A	162	L	H	C	GLY	V	252
R	H	O	LEU	A	162	L	H	O	GLY	V	252
R	H	O	LEU	A	162	L	H	HA2	GLY	V	252
R	H	O	LEU	A	162	L	H	HA3	GLY	V	252
R	H	CG	LEU	A	162	L	H	HA	THR	V	248
R	H	CG	LEU	A	162	L	H	HG22	THR	V	248
R	H	CD2	LEU	A	162	L	H	HG11	VAL	V	247
R	H	CD2	LEU	A	162	L	H	CA	THR	V	248
R	H	CD2	LEU	A	162	L	H	CB	THR	V	248
R	H	CD2	LEU	A	162	L	H	CG2	THR	V	248
R	H	CD2	LEU	A	162	L	H	OG1	THR	V	248
R	H	CD2	LEU	A	162	L	H	HA	THR	V	248
R	H	CD2	LEU	A	162	L	H	HG22	THR	V	248
R	H	CD2	LEU	A	162	L	H	HB2	TYR	V	251
R	H	N	LEU	A	163	L	H	HA3	GLY	V	252
R	H	O	LEU	A	163	L	H	HD2	TYR	V	256
R	H	CG	LEU	A	163	L	-	HD12	LEU	V	260
R	H	CD1	LEU	A	163	L	H	HA	TYR	V	256
R	H	CD1	LEU	A	163	L	H	HD2	TYR	V	256
R	H	CD1	LEU	A	163	L	-	CD1	LEU	V	260
R	H	CD1	LEU	A	163	L	-	HG	LEU	V	260
R	H	CD1	LEU	A	163	L	-	HD12	LEU	V	260
R	H	CD1	LEU	A	163	L	-	HD22	LEU	V	260
R	H	CD2	LEU	A	163	L	-	HD22	LEU	V	260
R	H	CB	THR	A	165	L	H	CG2	THR	V	248
R	H	CB	THR	A	165	L	H	HG21	THR	V	248
R	H	CB	THR	A	165	L	H	HG23	THR	V	248
R	H	CG2	THR	A	165	L	H	CG2	THR	V	248
R	H	CG2	THR	A	165	L	H	HG21	THR	V	248
R	H	CG2	THR	A	165	L	H	HG23	THR	V	248
R	H	OG1	THR	A	165	L	H	HG21	THR	V	248
R	H	N	PRO	A	166	L	H	HG23	THR	V	248
R	H	CA	PRO	A	166	L	H	HA	LEU	V	249
R	H	CA	PRO	A	166	L	H	HD21	LEU	V	249
R	H	CB	PRO	A	166	L	H	O	THR	V	248
R	H	CB	PRO	A	166	L	H	O	LEU	V	249
R	H	CB	PRO	A	166	L	H	HA	LEU	V	249
R	H	CB	PRO	A	166	L	H	HD21	LEU	V	249
R	H	CB	PRO	A	166	L	H	CA	GLY	V	252
R	H	CB	PRO	A	166	L	H	C	GLY	V	252
R	H	CB	PRO	A	166	L	H	HA2	GLY	V	252
R	H	CB	PRO	A	166	L	H	N	SER	V	253
R	H	CB	PRO	A	166	L	H	OG	SER	V	253
R	H	CB	PRO	A	166	L	H	H	SER	V	253
R	H	CB	PRO	A	166	L	H	HG	SER	V	253
R	H	CG	PRO	A	166	L	H	C	THR	V	248
R	H	CG	PRO	A	166	L	H	O	THR	V	248
R	H	CG	PRO	A	166	L	H	HG23	THR	V	248
R	H	CG	PRO	A	166	L	H	HA	LEU	V	249
R	H	CG	PRO	A	166	L	H	HD21	LEU	V	249
R	H	CG	PRO	A	166	L	H	N	GLY	V	252
R	H	CG	PRO	A	166	L	H	CA	GLY	V	252
R	H	CG	PRO	A	166	L	H	C	GLY	V	252
R	H	CG	PRO	A	166	L	H	H	GLY	V	252
R	H	CG	PRO	A	166	L	H	HA2	GLY	V	252
R	H	CG	PRO	A	166	L	H	HA3	GLY	V	252
R	H	CG	PRO	A	166	L	H	N	SER	V	253
R	H	CG	PRO	A	166	L	H	H	SER	V	253
R	H	CD	PRO	A	166	L	H	O	THR	V	248
R	H	CD	PRO	A	166	L	H	HG23	THR	V	248
R	H	CD	PRO	A	166	L	H	HA2	GLY	V	252
R	H	CB	ILE	A	167	L	H	HE2	TYR	V	256
R	H	CG1	ILE	A	167	L	H	CG	TYR	V	256
R	H	CG1	ILE	A	167	L	H	CD2	TYR	V	256
R	H	CG1	ILE	A	167	L	H	CE2	TYR	V	256
R	H	CG1	ILE	A	167	L	H	HB2	TYR	V	256
R	H	CG1	ILE	A	167	L	H	HD2	TYR	V	256
R	H	CG1	ILE	A	167	L	H	HE2	TYR	V	256
R	H	CG2	ILE	A	167	L	H	CE2	TYR	V	256
R	H	CG2	ILE	A	167	L	H	HE2	TYR	V	256
R	H	CD1	ILE	A	167	L	H	CG	TYR	V	256
R	H	CD1	ILE	A	167	L	H	CD2	TYR	V	256
R	H	CD1	ILE	A	167	L	H	CE2	TYR	V	256
R	H	CD1	ILE	A	167	L	H	CZ	TYR	V	256
R	H	CD1	ILE	A	167	L	H	HB2	TYR	V	256
R	H	CD1	ILE	A	167	L	H	HD2	TYR	V	256
R	H	CD1	ILE	A	167	L	H	HE2	TYR	V	256
R	H	CD1	ILE	A	167	L	-	HD12	LEU	V	260
R	H	CB	MET	A	169	L	H	HD23	LEU	V	249
R	H	O	MET	A	169	L	H	CE2	PHE	V	276
R	H	O	MET	A	169	L	H	HE2	PHE	V	276
R	H	CG	MET	A	169	L	H	HD23	LEU	V	249
R	H	CB	SER	A	170	L	H	HG21	ILE	V	272
R	H	CB	SER	A	170	L	H	HG22	VAL	V	273
R	H	CB	SER	A	170	L	H	HB2	PHE	V	276
R	H	O	SER	A	170	L	H	CG2	ILE	V	272
R	H	O	SER	A	170	L	H	HG21	ILE	V	272
R	H	O	SER	A	170	L	H	HG22	ILE	V	272
R	H	O	SER	A	170	L	H	HG23	ILE	V	272
R	H	OG	SER	A	170	L	H	HA	VAL	V	273
R	H	OG	SER	A	170	L	H	HG12	VAL	V	273
R	H	OG	SER	A	170	L	H	HG22	VAL	V	273
R	H	OG	SER	A	170	L	H	CB	PHE	V	276
R	H	OG	SER	A	170	L	H	CG	PHE	V	276
R	H	OG	SER	A	170	L	H	CD1	PHE	V	276
R	H	OG	SER	A	170	L	H	CD2	PHE	V	276
R	H	OG	SER	A	170	L	H	HB2	PHE	V	276
R	H	OG	SER	A	170	L	H	HB3	PHE	V	276
R	H	OG	SER	A	170	L	H	HD1	PHE	V	276
R	-	CE1	PHE	A	171	L	H	HE1	MET	V	269
R	-	CZ	PHE	A	171	L	H	HE1	MET	V	269
R	H	CB	LEU	A	199	L	H	HE3	MET	V	269
R	H	CG	LEU	A	199	L	H	O	SER	V	264
R	H	CG	LEU	A	199	L	-	HA	TYR	V	265
R	H	CG	LEU	A	199	L	-	HB2	TYR	V	265
R	H	CG	LEU	A	199	L	H	HE3	MET	V	269
R	H	CD1	LEU	A	199	L	H	C	SER	V	264
R	H	CD1	LEU	A	199	L	H	O	SER	V	264
R	H	CD1	LEU	A	199	L	-	CA	TYR	V	265
R	H	CD1	LEU	A	199	L	-	HA	TYR	V	265
R	H	CD1	LEU	A	199	L	-	HB2	TYR	V	265
R	H	CD2	LEU	A	199	L	H	OH	TYR	V	256
R	H	CD2	LEU	A	199	L	H	HH	TYR	V	256
R	H	CD2	LEU	A	199	L	-	CA	TYR	V	265
R	H	CD2	LEU	A	199	L	-	CB	TYR	V	265
R	H	CD2	LEU	A	199	L	-	HA	TYR	V	265
R	H	CD2	LEU	A	199	L	-	HB2	TYR	V	265
R	H	CD2	LEU	A	199	L	-	HB3	TYR	V	265
R	H	CD2	LEU	A	199	L	-	H	SER	V	266
R	H	CD2	LEU	A	199	L	H	CG	MET	V	269
R	H	CD2	LEU	A	199	L	H	CE	MET	V	269
R	H	CD2	LEU	A	199	L	H	HG3	MET	V	269
R	H	CD2	LEU	A	199	L	H	HE2	MET	V	269
R	H	CD2	LEU	A	199	L	H	HE3	MET	V	269
R	H	CD1	LEU	A	203	L	H	HE2	TYR	V	256
R	H	CD2	LEU	A	203	L	H	HB2	SER	V	264

- 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