IID

P47888_Q8NGF0.1 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	ILE	A	230	L	H	LEU	V	235
R	H	THR	A	234	L	H	VAL	V	231
R	H	THR	A	234	L	H	ALA	V	232
R	H	THR	A	234	L	H	LEU	V	235
R	H	ILE	A	238	L	H	ALA	V	232
R	H	LEU	A	241	L	H	VAL	V	225
R	H	LEU	A	241	L	H	ALA	V	228
R	H	PHE	A	245	L	H	VAL	V	225
R	H	PHE	A	245	L	H	HIS	V	229
R	H	LEU	A	257	L	H	VAL	V	221
R	H	LEU	A	257	L	H	VAL	V	225
R	H	SER	A	258	L	H	VAL	V	217
R	H	SER	A	258	L	H	VAL	V	221
R	H	GLY	A	261	L	H	SER	V	224
R	H	ILE	A	264	L	H	SER	V	224
R	H	ILE	A	264	L	H	ALA	V	228
R	H	CYS	A	265	L	H	LEU	V	220
R	H	LEU	A	268	L	H	TYR	V	227
R	H	LEU	A	268	L	H	VAL	V	231
R	H	LEU	A	268	L	H	LEU	V	254
R	H	LEU	A	269	L	H	GLY	V	258
R	H	VAL	A	272	L	H	GLY	V	251
R	H	VAL	A	272	L	H	LEU	V	254
R	H	LEU	A	275	L	H	PHE	V	247
R	H	PHE	A	276	L	H	SER	V	248
R	H	PHE	A	276	L	H	ARG	V	302
R	H	PHE	A	279	L	H	ARG	V	243
R	H	PHE	A	279	L	H	LYS	V	244
R	H	PHE	A	279	L	H	PHE	V	247
R	H	PHE	A	283	L	H	ALA	V	240
R	H	PHE	A	283	L	H	LYS	V	244
R	-	GLY	A	284	L	H	LYS	V	244
R	H	LEU	A	296	L	H	ARG	V	302
R	H	LEU	A	307	L	H	GLY	V	258
R	H	LEU	A	307	L	H	GLY	V	262
R	H	PRO	A	309	L	H	MET	V	269
R	H	VAL	A	310	L	H	GLY	V	262
R	H	VAL	A	310	L	H	VAL	V	265
R	H	VAL	A	310	L	H	PHE	V	266
R	H	VAL	A	310	L	H	MET	V	269
R	H	ILE	A	311	L	H	VAL	V	265
R	H	GLY	A	313	L	H	MET	V	269
R	H	VAL	A	314	L	H	VAL	V	265
R	H	VAL	A	314	L	H	PHE	V	266
R	H	VAL	A	314	L	H	TYR	V	268
R	H	VAL	A	314	L	H	MET	V	269
R	H	ARG	A	315	L	H	ALA	V	216
R	H	ARG	A	315	L	H	VAL	V	217
R	H	ARG	A	315	L	H	LEU	V	220
R	H	ARG	A	315	L	H	TYR	V	261
R	H	ARG	A	315	L	H	VAL	V	265
R	H	LEU	A	320	L	H	TYR	V	268
R	H	LEU	A	320	L	H	MET	V	269
R	H	LYS	A	324	L	-	GLY	V	272
R	H	PHE	A	327	L	H	ARG	V	270
R	H	TRP	A	46	L	H	LEU	V	39
R	H	ILE	A	53	L	H	PHE	V	286
R	H	THR	A	57	L	H	PHE	V	266
R	H	GLU	A	60	L	H	LYS	V	279

- 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

P47888_Q8NGF0.1 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	CD2	TRP	A	46	L	H	HD22	LEU	V	39
R	H	CE2	TRP	A	46	L	H	HD22	LEU	V	39
R	H	CE3	TRP	A	46	L	H	CD2	LEU	V	39
R	H	CE3	TRP	A	46	L	H	HD22	LEU	V	39
R	H	CE3	TRP	A	46	L	H	HD23	LEU	V	39
R	H	CH2	TRP	A	46	L	H	CD2	LEU	V	39
R	H	CH2	TRP	A	46	L	H	HG	LEU	V	39
R	H	CH2	TRP	A	46	L	H	HD12	LEU	V	39
R	H	CH2	TRP	A	46	L	H	HD21	LEU	V	39
R	H	CH2	TRP	A	46	L	H	HD22	LEU	V	39
R	H	CH2	TRP	A	46	L	H	HD23	LEU	V	39
R	H	CZ2	TRP	A	46	L	H	HD22	LEU	V	39
R	H	CZ3	TRP	A	46	L	H	CG	LEU	V	39
R	H	CZ3	TRP	A	46	L	H	CD1	LEU	V	39
R	H	CZ3	TRP	A	46	L	H	CD2	LEU	V	39
R	H	CZ3	TRP	A	46	L	H	HD12	LEU	V	39
R	H	CZ3	TRP	A	46	L	H	HD21	LEU	V	39
R	H	CZ3	TRP	A	46	L	H	HD22	LEU	V	39
R	H	CZ3	TRP	A	46	L	H	HD23	LEU	V	39
R	H	CG2	ILE	A	53	L	H	HE2	PHE	V	286
R	H	CG2	ILE	A	53	L	H	HZ	PHE	V	286
R	H	CG2	THR	A	57	L	H	HE2	PHE	V	266
R	H	OE2	GLU	A	60	L	H	HZ3	LYS	V	279
R	H	CG2	ILE	A	230	L	H	HD13	LEU	V	235
R	H	CG2	ILE	A	230	L	H	HD22	LEU	V	235
R	H	CG2	ILE	A	230	L	H	HD23	LEU	V	235
R	H	CB	THR	A	234	L	H	CD1	LEU	V	235
R	H	CB	THR	A	234	L	H	HD11	LEU	V	235
R	H	CB	THR	A	234	L	H	HD12	LEU	V	235
R	H	CB	THR	A	234	L	H	HD13	LEU	V	235
R	H	CG2	THR	A	234	L	H	HA	ALA	V	232
R	H	CG2	THR	A	234	L	H	HB2	ALA	V	232
R	H	CG2	THR	A	234	L	H	CD1	LEU	V	235
R	H	CG2	THR	A	234	L	H	HD11	LEU	V	235
R	H	CG2	THR	A	234	L	H	HD12	LEU	V	235
R	H	CG2	THR	A	234	L	H	HD13	LEU	V	235
R	H	OG1	THR	A	234	L	H	HG11	VAL	V	231
R	H	OG1	THR	A	234	L	H	CD1	LEU	V	235
R	H	OG1	THR	A	234	L	H	HD11	LEU	V	235
R	H	OG1	THR	A	234	L	H	HD12	LEU	V	235
R	H	OG1	THR	A	234	L	H	HD13	LEU	V	235
R	H	CG1	ILE	A	238	L	H	HB1	ALA	V	232
R	H	CG1	ILE	A	238	L	H	HB2	ALA	V	232
R	H	CD1	ILE	A	238	L	H	HB1	ALA	V	232
R	H	CD1	LEU	A	241	L	H	CB	ALA	V	228
R	H	CD1	LEU	A	241	L	H	HB1	ALA	V	228
R	H	CD1	LEU	A	241	L	H	HB3	ALA	V	228
R	H	CD2	LEU	A	241	L	H	HG22	VAL	V	225
R	H	CE2	PHE	A	245	L	H	HG13	VAL	V	225
R	H	CE2	PHE	A	245	L	H	HE2	HIS	V	229
R	H	CZ	PHE	A	245	L	H	HG12	VAL	V	225
R	H	CZ	PHE	A	245	L	H	HG13	VAL	V	225
R	H	CZ	PHE	A	245	L	H	HE2	HIS	V	229
R	H	CA	LEU	A	257	L	H	HG12	VAL	V	221
R	H	C	LEU	A	257	L	H	HG12	VAL	V	221
R	H	C	LEU	A	257	L	H	HG23	VAL	V	221
R	H	CB	LEU	A	257	L	H	CG1	VAL	V	221
R	H	CB	LEU	A	257	L	H	HG12	VAL	V	221
R	H	CB	LEU	A	257	L	H	HG13	VAL	V	221
R	H	CB	LEU	A	257	L	H	HG23	VAL	V	221
R	H	O	LEU	A	257	L	H	HG12	VAL	V	221
R	H	O	LEU	A	257	L	H	HG23	VAL	V	221
R	H	CG	LEU	A	257	L	H	HG12	VAL	V	221
R	H	CG	LEU	A	257	L	H	HG23	VAL	V	225
R	H	CD1	LEU	A	257	L	H	HG12	VAL	V	221
R	H	CD1	LEU	A	257	L	H	HG13	VAL	V	221
R	H	CD1	LEU	A	257	L	H	HG23	VAL	V	225
R	H	CD2	LEU	A	257	L	H	CG2	VAL	V	225
R	H	CD2	LEU	A	257	L	H	HG21	VAL	V	225
R	H	CD2	LEU	A	257	L	H	HG22	VAL	V	225
R	H	CD2	LEU	A	257	L	H	HG23	VAL	V	225
R	H	N	SER	A	258	L	H	CG2	VAL	V	221
R	H	N	SER	A	258	L	H	HG22	VAL	V	221
R	H	N	SER	A	258	L	H	HG23	VAL	V	221
R	H	CA	SER	A	258	L	H	CG2	VAL	V	221
R	H	CA	SER	A	258	L	H	HG21	VAL	V	221
R	H	CA	SER	A	258	L	H	HG22	VAL	V	221
R	H	CA	SER	A	258	L	H	HG23	VAL	V	221
R	H	CB	SER	A	258	L	H	HG13	VAL	V	217
R	H	CB	SER	A	258	L	H	HG22	VAL	V	221
R	H	CB	SER	A	258	L	H	HG23	VAL	V	221
R	H	OG	SER	A	258	L	H	CG1	VAL	V	217
R	H	OG	SER	A	258	L	H	HG12	VAL	V	217
R	H	OG	SER	A	258	L	H	HG13	VAL	V	217
R	H	N	GLY	A	261	L	H	HB3	SER	V	224
R	H	CA	GLY	A	261	L	H	CB	SER	V	224
R	H	CA	GLY	A	261	L	H	OG	SER	V	224
R	H	CA	GLY	A	261	L	H	HB2	SER	V	224
R	H	CA	GLY	A	261	L	H	HB3	SER	V	224
R	H	CA	GLY	A	261	L	H	HG	SER	V	224
R	H	C	GLY	A	261	L	H	CB	SER	V	224
R	H	C	GLY	A	261	L	H	OG	SER	V	224
R	H	C	GLY	A	261	L	H	HB3	SER	V	224
R	H	C	GLY	A	261	L	H	HG	SER	V	224
R	H	O	GLY	A	261	L	H	CB	SER	V	224
R	H	O	GLY	A	261	L	H	OG	SER	V	224
R	H	O	GLY	A	261	L	H	HB3	SER	V	224
R	H	O	GLY	A	261	L	H	HG	SER	V	224
R	H	CB	ILE	A	264	L	H	HB3	SER	V	224
R	H	CG1	ILE	A	264	L	H	HB2	ALA	V	228
R	H	CG2	ILE	A	264	L	H	O	SER	V	224
R	H	CG2	ILE	A	264	L	H	HA	SER	V	224
R	H	CG2	ILE	A	264	L	H	HB3	SER	V	224
R	H	CG2	ILE	A	264	L	H	HB2	ALA	V	228
R	H	CD1	ILE	A	264	L	H	O	SER	V	224
R	H	CD1	ILE	A	264	L	H	HB3	SER	V	224
R	H	CD1	ILE	A	264	L	H	CB	ALA	V	228
R	H	CD1	ILE	A	264	L	H	HB1	ALA	V	228
R	H	CD1	ILE	A	264	L	H	HB2	ALA	V	228
R	H	CB	CYS	A	265	L	H	HD13	LEU	V	220
R	H	SG	CYS	A	265	L	H	HD13	LEU	V	220
R	H	CA	LEU	A	268	L	H	HD13	LEU	V	254
R	H	CB	LEU	A	268	L	H	CD1	LEU	V	254
R	H	CB	LEU	A	268	L	H	HD11	LEU	V	254
R	H	CB	LEU	A	268	L	H	HD13	LEU	V	254
R	H	CB	LEU	A	268	L	H	HD23	LEU	V	254
R	H	CG	LEU	A	268	L	H	HB3	TYR	V	227
R	H	CG	LEU	A	268	L	H	HG22	VAL	V	231
R	H	CG	LEU	A	268	L	H	CD1	LEU	V	254
R	H	CG	LEU	A	268	L	H	HD11	LEU	V	254
R	H	CG	LEU	A	268	L	H	HD13	LEU	V	254
R	H	CG	LEU	A	268	L	H	HD23	LEU	V	254
R	H	CD1	LEU	A	268	L	H	CB	TYR	V	227
R	H	CD1	LEU	A	268	L	H	HB2	TYR	V	227
R	H	CD1	LEU	A	268	L	H	HB3	TYR	V	227
R	H	CD1	LEU	A	268	L	H	CD1	LEU	V	254
R	H	CD1	LEU	A	268	L	H	CD2	LEU	V	254
R	H	CD1	LEU	A	268	L	H	HD11	LEU	V	254
R	H	CD1	LEU	A	268	L	H	HD13	LEU	V	254
R	H	CD1	LEU	A	268	L	H	HD22	LEU	V	254
R	H	CD1	LEU	A	268	L	H	HD23	LEU	V	254
R	H	CD2	LEU	A	268	L	H	HB3	TYR	V	227
R	H	CD2	LEU	A	268	L	H	CG2	VAL	V	231
R	H	CD2	LEU	A	268	L	H	HG21	VAL	V	231
R	H	CD2	LEU	A	268	L	H	HG22	VAL	V	231
R	H	CD2	LEU	A	268	L	H	HG23	VAL	V	231
R	H	CD2	LEU	A	268	L	H	CD1	LEU	V	254
R	H	CD2	LEU	A	268	L	H	HD11	LEU	V	254
R	H	CD2	LEU	A	268	L	H	HD13	LEU	V	254
R	H	CD2	LEU	A	269	L	H	HA3	GLY	V	258
R	H	CB	VAL	A	272	L	H	HA3	GLY	V	251
R	H	CG1	VAL	A	272	L	H	CA	GLY	V	251
R	H	CG1	VAL	A	272	L	H	HA2	GLY	V	251
R	H	CG1	VAL	A	272	L	H	HA3	GLY	V	251
R	H	CG2	VAL	A	272	L	H	HA3	GLY	V	251
R	H	CG2	VAL	A	272	L	H	CD1	LEU	V	254
R	H	CG2	VAL	A	272	L	H	HD12	LEU	V	254
R	H	CG2	VAL	A	272	L	H	HD13	LEU	V	254
R	H	CD1	LEU	A	275	L	H	CE1	PHE	V	247
R	H	CD1	LEU	A	275	L	H	CZ	PHE	V	247
R	H	CD1	LEU	A	275	L	H	HE1	PHE	V	247
R	H	CD1	LEU	A	275	L	H	HZ	PHE	V	247
R	H	CD2	PHE	A	276	L	H	HA	SER	V	248
R	H	CD2	PHE	A	276	L	H	HD2	ARG	V	302
R	H	CE2	PHE	A	276	L	H	HA	SER	V	248
R	H	CE2	PHE	A	276	L	H	HB3	SER	V	248
R	H	CE2	PHE	A	276	L	H	HB3	ARG	V	302
R	H	CE2	PHE	A	276	L	H	HG2	ARG	V	302
R	H	CE2	PHE	A	276	L	H	HD2	ARG	V	302
R	H	CZ	PHE	A	276	L	H	HG2	ARG	V	302
R	H	CZ	PHE	A	276	L	H	HD2	ARG	V	302
R	H	CB	PHE	A	279	L	H	HG2	LYS	V	244
R	H	O	PHE	A	279	L	H	HE3	LYS	V	244
R	H	CD2	PHE	A	279	L	H	CD2	PHE	V	247
R	H	CD2	PHE	A	279	L	H	HD2	PHE	V	247
R	H	CE2	PHE	A	279	L	H	HH21	ARG	V	243
R	H	CE2	PHE	A	279	L	H	CD2	PHE	V	247
R	H	CE2	PHE	A	279	L	H	CE2	PHE	V	247
R	H	CE2	PHE	A	279	L	H	HD2	PHE	V	247
R	H	CE2	PHE	A	279	L	H	HE2	PHE	V	247
R	H	CZ	PHE	A	279	L	H	NH2	ARG	V	243
R	H	CZ	PHE	A	279	L	H	CZ	ARG	V	243
R	H	CZ	PHE	A	279	L	H	HH21	ARG	V	243
R	H	CZ	PHE	A	279	L	H	HH22	ARG	V	243
R	H	CZ	PHE	A	279	L	H	CE2	PHE	V	247
R	H	CZ	PHE	A	279	L	H	HE2	PHE	V	247
R	H	CA	PHE	A	283	L	H	NZ	LYS	V	244
R	H	CA	PHE	A	283	L	H	HZ2	LYS	V	244
R	H	C	PHE	A	283	L	H	NZ	LYS	V	244
R	H	C	PHE	A	283	L	H	HE3	LYS	V	244
R	H	C	PHE	A	283	L	H	HZ1	LYS	V	244
R	H	C	PHE	A	283	L	H	HZ2	LYS	V	244
R	H	C	PHE	A	283	L	H	HZ3	LYS	V	244
R	H	CB	PHE	A	283	L	H	CD	LYS	V	244
R	H	CB	PHE	A	283	L	H	CE	LYS	V	244
R	H	CB	PHE	A	283	L	H	NZ	LYS	V	244
R	H	CB	PHE	A	283	L	H	HD2	LYS	V	244
R	H	CB	PHE	A	283	L	H	HE3	LYS	V	244
R	H	CB	PHE	A	283	L	H	HZ1	LYS	V	244
R	H	CB	PHE	A	283	L	H	HZ2	LYS	V	244
R	H	CB	PHE	A	283	L	H	HZ3	LYS	V	244
R	H	O	PHE	A	283	L	H	NZ	LYS	V	244
R	H	O	PHE	A	283	L	H	HZ1	LYS	V	244
R	H	O	PHE	A	283	L	H	HZ2	LYS	V	244
R	H	O	PHE	A	283	L	H	HZ3	LYS	V	244
R	H	CG	PHE	A	283	L	H	HD2	LYS	V	244
R	H	CG	PHE	A	283	L	H	HZ2	LYS	V	244
R	H	CD2	PHE	A	283	L	H	HD2	LYS	V	244
R	H	CE1	PHE	A	283	L	H	HB1	ALA	V	240
R	H	CE2	PHE	A	283	L	H	HB1	ALA	V	240
R	H	CZ	PHE	A	283	L	H	HB1	ALA	V	240
R	-	N	GLY	A	284	L	H	NZ	LYS	V	244
R	-	N	GLY	A	284	L	H	HE3	LYS	V	244
R	-	N	GLY	A	284	L	H	HZ1	LYS	V	244
R	-	N	GLY	A	284	L	H	HZ2	LYS	V	244
R	-	CA	GLY	A	284	L	H	NZ	LYS	V	244
R	-	CA	GLY	A	284	L	H	HZ1	LYS	V	244
R	-	CA	GLY	A	284	L	H	HZ2	LYS	V	244
R	-	C	GLY	A	284	L	H	HZ1	LYS	V	244
R	H	CB	LEU	A	296	L	H	HH21	ARG	V	302
R	H	CG	LEU	A	296	L	H	NH2	ARG	V	302
R	H	CG	LEU	A	296	L	H	HH21	ARG	V	302
R	H	CG	LEU	A	296	L	H	HH22	ARG	V	302
R	H	CD1	LEU	A	296	L	H	NH2	ARG	V	302
R	H	CD1	LEU	A	296	L	H	CZ	ARG	V	302
R	H	CD1	LEU	A	296	L	H	HE	ARG	V	302
R	H	CD1	LEU	A	296	L	H	HH21	ARG	V	302
R	H	CD1	LEU	A	296	L	H	HH22	ARG	V	302
R	H	CD2	LEU	A	296	L	H	NH2	ARG	V	302
R	H	CD2	LEU	A	296	L	H	HE	ARG	V	302
R	H	CD2	LEU	A	296	L	H	HH21	ARG	V	302
R	H	CD2	LEU	A	296	L	H	HH22	ARG	V	302
R	H	CG	LEU	A	307	L	H	HA3	GLY	V	262
R	H	CD1	LEU	A	307	L	H	C	GLY	V	258
R	H	CD1	LEU	A	307	L	H	O	GLY	V	258
R	H	CD1	LEU	A	307	L	H	HA3	GLY	V	258
R	H	CD1	LEU	A	307	L	H	HA3	GLY	V	262
R	H	CD2	LEU	A	307	L	H	O	GLY	V	258
R	H	CD2	LEU	A	307	L	H	CA	GLY	V	262
R	H	CD2	LEU	A	307	L	H	C	GLY	V	262
R	H	CD2	LEU	A	307	L	H	HA2	GLY	V	262
R	H	CD2	LEU	A	307	L	H	HA3	GLY	V	262
R	H	C	PRO	A	309	L	H	HE1	MET	V	269
R	H	O	PRO	A	309	L	H	SD	MET	V	269
R	H	O	PRO	A	309	L	H	CE	MET	V	269
R	H	O	PRO	A	309	L	H	HE1	MET	V	269
R	H	CA	VAL	A	310	L	H	CG1	VAL	V	265
R	H	CA	VAL	A	310	L	H	HB	VAL	V	265
R	H	CA	VAL	A	310	L	H	HG11	VAL	V	265
R	H	CA	VAL	A	310	L	H	HG13	VAL	V	265
R	H	CA	VAL	A	310	L	H	SD	MET	V	269
R	H	C	VAL	A	310	L	H	CB	VAL	V	265
R	H	C	VAL	A	310	L	H	CG1	VAL	V	265
R	H	C	VAL	A	310	L	H	HB	VAL	V	265
R	H	C	VAL	A	310	L	H	HG11	VAL	V	265
R	H	C	VAL	A	310	L	H	HG12	VAL	V	265
R	H	C	VAL	A	310	L	H	HG13	VAL	V	265
R	H	C	VAL	A	310	L	H	SD	MET	V	269
R	H	CB	VAL	A	310	L	H	O	GLY	V	262
R	H	CB	VAL	A	310	L	H	HA2	GLY	V	262
R	H	CB	VAL	A	310	L	H	CG1	VAL	V	265
R	H	CB	VAL	A	310	L	H	HB	VAL	V	265
R	H	CB	VAL	A	310	L	H	HG11	VAL	V	265
R	H	CB	VAL	A	310	L	H	HG13	VAL	V	265
R	H	CB	VAL	A	310	L	H	N	PHE	V	266
R	H	CB	VAL	A	310	L	H	CB	PHE	V	266
R	H	CB	VAL	A	310	L	H	H	PHE	V	266
R	H	CB	VAL	A	310	L	H	HA	PHE	V	266
R	H	CB	VAL	A	310	L	H	HB2	PHE	V	266
R	H	CB	VAL	A	310	L	H	HD2	PHE	V	266
R	H	O	VAL	A	310	L	H	CB	VAL	V	265
R	H	O	VAL	A	310	L	H	CG1	VAL	V	265
R	H	O	VAL	A	310	L	H	CG2	VAL	V	265
R	H	O	VAL	A	310	L	H	HB	VAL	V	265
R	H	O	VAL	A	310	L	H	HG11	VAL	V	265
R	H	O	VAL	A	310	L	H	HG12	VAL	V	265
R	H	O	VAL	A	310	L	H	HG13	VAL	V	265
R	H	O	VAL	A	310	L	H	HG22	VAL	V	265
R	H	O	VAL	A	310	L	H	SD	MET	V	269
R	H	CG1	VAL	A	310	L	H	CA	GLY	V	262
R	H	CG1	VAL	A	310	L	H	C	GLY	V	262
R	H	CG1	VAL	A	310	L	H	O	GLY	V	262
R	H	CG1	VAL	A	310	L	H	HA2	GLY	V	262
R	H	CG1	VAL	A	310	L	H	N	VAL	V	265
R	H	CG1	VAL	A	310	L	H	CA	VAL	V	265
R	H	CG1	VAL	A	310	L	H	C	VAL	V	265
R	H	CG1	VAL	A	310	L	H	CB	VAL	V	265
R	H	CG1	VAL	A	310	L	H	O	VAL	V	265
R	H	CG1	VAL	A	310	L	H	CG1	VAL	V	265
R	H	CG1	VAL	A	310	L	H	H	VAL	V	265
R	H	CG1	VAL	A	310	L	H	HB	VAL	V	265
R	H	CG1	VAL	A	310	L	H	HG11	VAL	V	265
R	H	CG1	VAL	A	310	L	H	HG12	VAL	V	265
R	H	CG1	VAL	A	310	L	H	HG13	VAL	V	265
R	H	CG1	VAL	A	310	L	H	N	PHE	V	266
R	H	CG1	VAL	A	310	L	H	CA	PHE	V	266
R	H	CG1	VAL	A	310	L	H	CB	PHE	V	266
R	H	CG1	VAL	A	310	L	H	H	PHE	V	266
R	H	CG1	VAL	A	310	L	H	HA	PHE	V	266
R	H	CG1	VAL	A	310	L	H	HB2	PHE	V	266
R	H	CG1	VAL	A	310	L	H	HB3	PHE	V	266
R	H	CG2	VAL	A	310	L	H	O	GLY	V	262
R	H	CG2	VAL	A	310	L	H	N	PHE	V	266
R	H	CG2	VAL	A	310	L	H	CA	PHE	V	266
R	H	CG2	VAL	A	310	L	H	CB	PHE	V	266
R	H	CG2	VAL	A	310	L	H	CG	PHE	V	266
R	H	CG2	VAL	A	310	L	H	CD2	PHE	V	266
R	H	CG2	VAL	A	310	L	H	H	PHE	V	266
R	H	CG2	VAL	A	310	L	H	HA	PHE	V	266
R	H	CG2	VAL	A	310	L	H	HB2	PHE	V	266
R	H	CG2	VAL	A	310	L	H	HB3	PHE	V	266
R	H	CG2	VAL	A	310	L	H	HD2	PHE	V	266
R	H	N	ILE	A	311	L	H	CG1	VAL	V	265
R	H	N	ILE	A	311	L	H	HG11	VAL	V	265
R	H	N	ILE	A	311	L	H	HG13	VAL	V	265
R	H	CA	ILE	A	311	L	H	HG13	VAL	V	265
R	H	CA	ILE	A	311	L	H	HG22	VAL	V	265
R	H	C	ILE	A	311	L	H	HG13	VAL	V	265
R	H	O	ILE	A	311	L	H	HG13	VAL	V	265
R	H	N	GLY	A	313	L	H	SD	MET	V	269
R	H	N	GLY	A	313	L	H	CE	MET	V	269
R	H	N	GLY	A	313	L	H	HE1	MET	V	269
R	H	N	GLY	A	313	L	H	HE2	MET	V	269
R	H	CA	GLY	A	313	L	H	SD	MET	V	269
R	H	CA	GLY	A	313	L	H	CE	MET	V	269
R	H	CA	GLY	A	313	L	H	HE1	MET	V	269
R	H	CA	GLY	A	313	L	H	HE2	MET	V	269
R	H	CA	GLY	A	313	L	H	HE3	MET	V	269
R	H	C	GLY	A	313	L	H	CG	MET	V	269
R	H	C	GLY	A	313	L	H	SD	MET	V	269
R	H	C	GLY	A	313	L	H	CE	MET	V	269
R	H	C	GLY	A	313	L	H	HG2	MET	V	269
R	H	C	GLY	A	313	L	H	HG3	MET	V	269
R	H	C	GLY	A	313	L	H	HE1	MET	V	269
R	H	C	GLY	A	313	L	H	HE2	MET	V	269
R	H	C	GLY	A	313	L	H	HE3	MET	V	269
R	H	O	GLY	A	313	L	H	CG	MET	V	269
R	H	O	GLY	A	313	L	H	SD	MET	V	269
R	H	O	GLY	A	313	L	H	CE	MET	V	269
R	H	O	GLY	A	313	L	H	HG2	MET	V	269
R	H	O	GLY	A	313	L	H	HE1	MET	V	269
R	H	O	GLY	A	313	L	H	HE2	MET	V	269
R	H	O	GLY	A	313	L	H	HE3	MET	V	269
R	H	N	VAL	A	314	L	H	CG1	VAL	V	265
R	H	N	VAL	A	314	L	H	HG11	VAL	V	265
R	H	N	VAL	A	314	L	H	HG12	VAL	V	265
R	H	N	VAL	A	314	L	H	HG13	VAL	V	265
R	H	N	VAL	A	314	L	H	CG	MET	V	269
R	H	N	VAL	A	314	L	H	SD	MET	V	269
R	H	N	VAL	A	314	L	H	CE	MET	V	269
R	H	N	VAL	A	314	L	H	HG2	MET	V	269
R	H	N	VAL	A	314	L	H	HG3	MET	V	269
R	H	N	VAL	A	314	L	H	HE1	MET	V	269
R	H	N	VAL	A	314	L	H	HE2	MET	V	269
R	H	N	VAL	A	314	L	H	HE3	MET	V	269
R	H	CA	VAL	A	314	L	H	CG1	VAL	V	265
R	H	CA	VAL	A	314	L	H	HG11	VAL	V	265
R	H	CA	VAL	A	314	L	H	HG12	VAL	V	265
R	H	CA	VAL	A	314	L	H	HG13	VAL	V	265
R	H	CA	VAL	A	314	L	H	HD1	TYR	V	268
R	H	CA	VAL	A	314	L	H	CG	MET	V	269
R	H	CA	VAL	A	314	L	H	SD	MET	V	269
R	H	CA	VAL	A	314	L	H	CE	MET	V	269
R	H	CA	VAL	A	314	L	H	HG2	MET	V	269
R	H	CA	VAL	A	314	L	H	HG3	MET	V	269
R	H	CA	VAL	A	314	L	H	HE2	MET	V	269
R	H	C	VAL	A	314	L	H	HG12	VAL	V	265
R	H	C	VAL	A	314	L	H	HG2	MET	V	269
R	H	C	VAL	A	314	L	H	HG3	MET	V	269
R	H	CB	VAL	A	314	L	H	CA	VAL	V	265
R	H	CB	VAL	A	314	L	H	C	VAL	V	265
R	H	CB	VAL	A	314	L	H	CB	VAL	V	265
R	H	CB	VAL	A	314	L	H	O	VAL	V	265
R	H	CB	VAL	A	314	L	H	CG1	VAL	V	265
R	H	CB	VAL	A	314	L	H	HA	VAL	V	265
R	H	CB	VAL	A	314	L	H	HG11	VAL	V	265
R	H	CB	VAL	A	314	L	H	HG12	VAL	V	265
R	H	CB	VAL	A	314	L	H	HG13	VAL	V	265
R	H	CB	VAL	A	314	L	H	HG23	VAL	V	265
R	H	CB	VAL	A	314	L	H	HB3	TYR	V	268
R	H	CB	VAL	A	314	L	H	HD1	TYR	V	268
R	H	CB	VAL	A	314	L	H	CB	MET	V	269
R	H	CB	VAL	A	314	L	H	CG	MET	V	269
R	H	CB	VAL	A	314	L	H	SD	MET	V	269
R	H	CB	VAL	A	314	L	H	H	MET	V	269
R	H	CB	VAL	A	314	L	H	HG2	MET	V	269
R	H	CB	VAL	A	314	L	H	HG3	MET	V	269
R	H	O	VAL	A	314	L	H	HD1	TYR	V	268
R	H	O	VAL	A	314	L	H	HE1	TYR	V	268
R	H	O	VAL	A	314	L	H	HG2	MET	V	269
R	H	CG1	VAL	A	314	L	H	CA	VAL	V	265
R	H	CG1	VAL	A	314	L	H	C	VAL	V	265
R	H	CG1	VAL	A	314	L	H	CB	VAL	V	265
R	H	CG1	VAL	A	314	L	H	O	VAL	V	265
R	H	CG1	VAL	A	314	L	H	CG1	VAL	V	265
R	H	CG1	VAL	A	314	L	H	HA	VAL	V	265
R	H	CG1	VAL	A	314	L	H	HG11	VAL	V	265
R	H	CG1	VAL	A	314	L	H	HG12	VAL	V	265
R	H	CG1	VAL	A	314	L	H	HG23	VAL	V	265
R	H	CG1	VAL	A	314	L	H	CB	TYR	V	268
R	H	CG1	VAL	A	314	L	H	CG	TYR	V	268
R	H	CG1	VAL	A	314	L	H	CD1	TYR	V	268
R	H	CG1	VAL	A	314	L	H	HB3	TYR	V	268
R	H	CG1	VAL	A	314	L	H	HD1	TYR	V	268
R	H	CG1	VAL	A	314	L	H	N	MET	V	269
R	H	CG1	VAL	A	314	L	H	CG	MET	V	269
R	H	CG1	VAL	A	314	L	H	H	MET	V	269
R	H	CG1	VAL	A	314	L	H	HG2	MET	V	269
R	H	CG1	VAL	A	314	L	H	HG3	MET	V	269
R	H	CG2	VAL	A	314	L	H	CA	VAL	V	265
R	H	CG2	VAL	A	314	L	H	C	VAL	V	265
R	H	CG2	VAL	A	314	L	H	CB	VAL	V	265
R	H	CG2	VAL	A	314	L	H	O	VAL	V	265
R	H	CG2	VAL	A	314	L	H	CG1	VAL	V	265
R	H	CG2	VAL	A	314	L	H	HA	VAL	V	265
R	H	CG2	VAL	A	314	L	H	HG11	VAL	V	265
R	H	CG2	VAL	A	314	L	H	HG12	VAL	V	265
R	H	CG2	VAL	A	314	L	H	HG13	VAL	V	265
R	H	CG2	VAL	A	314	L	H	N	PHE	V	266
R	H	CG2	VAL	A	314	L	H	HA	PHE	V	266
R	H	CG2	VAL	A	314	L	H	HB3	TYR	V	268
R	H	CG2	VAL	A	314	L	H	HD1	TYR	V	268
R	H	CG2	VAL	A	314	L	H	N	MET	V	269
R	H	CG2	VAL	A	314	L	H	CA	MET	V	269
R	H	CG2	VAL	A	314	L	H	CB	MET	V	269
R	H	CG2	VAL	A	314	L	H	CG	MET	V	269
R	H	CG2	VAL	A	314	L	H	SD	MET	V	269
R	H	CG2	VAL	A	314	L	H	H	MET	V	269
R	H	CG2	VAL	A	314	L	H	HA	MET	V	269
R	H	CG2	VAL	A	314	L	H	HB2	MET	V	269
R	H	CG2	VAL	A	314	L	H	HB3	MET	V	269
R	H	CG2	VAL	A	314	L	H	HG2	MET	V	269
R	H	CG2	VAL	A	314	L	H	HG3	MET	V	269
R	H	N	ARG	A	315	L	H	HG12	VAL	V	265
R	H	CG	ARG	A	315	L	H	HG22	VAL	V	265
R	H	CG	ARG	A	315	L	H	HG23	VAL	V	265
R	H	CD	ARG	A	315	L	H	HG23	VAL	V	217
R	H	CD	ARG	A	315	L	H	HG23	VAL	V	265
R	H	NE	ARG	A	315	L	H	HG23	VAL	V	217
R	H	NE	ARG	A	315	L	H	CD2	LEU	V	220
R	H	NE	ARG	A	315	L	H	HD21	LEU	V	220
R	H	NE	ARG	A	315	L	H	HD22	LEU	V	220
R	H	NE	ARG	A	315	L	H	CG2	VAL	V	265
R	H	NE	ARG	A	315	L	H	HG22	VAL	V	265
R	H	NE	ARG	A	315	L	H	HG23	VAL	V	265
R	H	NH1	ARG	A	315	L	H	C	ALA	V	216
R	H	NH1	ARG	A	315	L	H	O	ALA	V	216
R	H	NH1	ARG	A	315	L	H	HB1	ALA	V	216
R	H	NH1	ARG	A	315	L	H	HB3	ALA	V	216
R	H	NH1	ARG	A	315	L	H	N	VAL	V	217
R	H	NH1	ARG	A	315	L	H	CA	VAL	V	217
R	H	NH1	ARG	A	315	L	H	CB	VAL	V	217
R	H	NH1	ARG	A	315	L	H	CG1	VAL	V	217
R	H	NH1	ARG	A	315	L	H	CG2	VAL	V	217
R	H	NH1	ARG	A	315	L	H	HA	VAL	V	217
R	H	NH1	ARG	A	315	L	H	HG13	VAL	V	217
R	H	NH1	ARG	A	315	L	H	HG21	VAL	V	217
R	H	NH1	ARG	A	315	L	H	HG22	VAL	V	217
R	H	NH1	ARG	A	315	L	H	HG23	VAL	V	217
R	H	NH1	ARG	A	315	L	H	CD2	LEU	V	220
R	H	NH1	ARG	A	315	L	H	HB3	LEU	V	220
R	H	NH1	ARG	A	315	L	H	HD21	LEU	V	220
R	H	NH1	ARG	A	315	L	H	HD22	LEU	V	220
R	H	NH2	ARG	A	315	L	H	CA	ALA	V	216
R	H	NH2	ARG	A	315	L	H	C	ALA	V	216
R	H	NH2	ARG	A	315	L	H	CB	ALA	V	216
R	H	NH2	ARG	A	315	L	H	O	ALA	V	216
R	H	NH2	ARG	A	315	L	H	HA	ALA	V	216
R	H	NH2	ARG	A	315	L	H	HB1	ALA	V	216
R	H	NH2	ARG	A	315	L	H	HB3	ALA	V	216
R	H	NH2	ARG	A	315	L	H	N	VAL	V	217
R	H	NH2	ARG	A	315	L	H	HA	VAL	V	217
R	H	NH2	ARG	A	315	L	H	HG23	VAL	V	217
R	H	NH2	ARG	A	315	L	H	CB	LEU	V	220
R	H	NH2	ARG	A	315	L	H	CD2	LEU	V	220
R	H	NH2	ARG	A	315	L	H	HB2	LEU	V	220
R	H	NH2	ARG	A	315	L	H	HB3	LEU	V	220
R	H	NH2	ARG	A	315	L	H	HD21	LEU	V	220
R	H	NH2	ARG	A	315	L	H	HD22	LEU	V	220
R	H	NH2	ARG	A	315	L	H	HD23	LEU	V	220
R	H	NH2	ARG	A	315	L	H	HD1	TYR	V	261
R	H	NH2	ARG	A	315	L	H	HG23	VAL	V	265
R	H	CZ	ARG	A	315	L	H	CB	ALA	V	216
R	H	CZ	ARG	A	315	L	H	HB1	ALA	V	216
R	H	CZ	ARG	A	315	L	H	HB3	ALA	V	216
R	H	CZ	ARG	A	315	L	H	CG2	VAL	V	217
R	H	CZ	ARG	A	315	L	H	HA	VAL	V	217
R	H	CZ	ARG	A	315	L	H	HG21	VAL	V	217
R	H	CZ	ARG	A	315	L	H	HG23	VAL	V	217
R	H	CZ	ARG	A	315	L	H	CD2	LEU	V	220
R	H	CZ	ARG	A	315	L	H	HB3	LEU	V	220
R	H	CZ	ARG	A	315	L	H	HD21	LEU	V	220
R	H	CZ	ARG	A	315	L	H	HD22	LEU	V	220
R	H	CZ	ARG	A	315	L	H	HD23	LEU	V	220
R	H	CZ	ARG	A	315	L	H	HG23	VAL	V	265
R	H	CD1	LEU	A	320	L	H	CA	MET	V	269
R	H	CD1	LEU	A	320	L	H	O	MET	V	269
R	H	CD1	LEU	A	320	L	H	HA	MET	V	269
R	H	CD1	LEU	A	320	L	H	HB2	MET	V	269
R	H	CD1	LEU	A	320	L	H	HG2	MET	V	269
R	H	CD1	LEU	A	320	L	H	HE2	MET	V	269
R	H	CD2	LEU	A	320	L	H	HE1	TYR	V	268
R	H	CE	LYS	A	324	L	-	HA3	GLY	V	272
R	H	NZ	LYS	A	324	L	-	HA3	GLY	V	272
R	H	CG	PHE	A	327	L	H	HH22	ARG	V	270
R	H	CD2	PHE	A	327	L	H	NH2	ARG	V	270
R	H	CD2	PHE	A	327	L	H	HH12	ARG	V	270
R	H	CD2	PHE	A	327	L	H	HH22	ARG	V	270
R	H	CE1	PHE	A	327	L	H	HH12	ARG	V	270
R	H	CE2	PHE	A	327	L	H	NH1	ARG	V	270
R	H	CE2	PHE	A	327	L	H	NH2	ARG	V	270
R	H	CE2	PHE	A	327	L	H	CZ	ARG	V	270
R	H	CE2	PHE	A	327	L	H	HH12	ARG	V	270
R	H	CE2	PHE	A	327	L	H	HH21	ARG	V	270
R	H	CE2	PHE	A	327	L	H	HH22	ARG	V	270
R	H	CZ	PHE	A	327	L	H	NH1	ARG	V	270
R	H	CZ	PHE	A	327	L	H	HH12	ARG	V	270
R	H	CZ	PHE	A	327	L	H	HH22	ARG	V	270

- 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