IID

A6NND4_Q8NGY9.1 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	101	L	H	LEU	V	291
R	H	LEU	A	104	L	H	ILE	V	287
R	H	LEU	A	104	L	H	LEU	V	291
R	H	TYR	A	107	L	H	PHE	V	249
R	H	TYR	A	107	L	H	LEU	V	280
R	H	LEU	A	108	L	-	ARG	V	292
R	H	PHE	A	112	L	-	ARG	V	292
R	H	GLN	A	144	L	H	PHE	V	199
R	H	GLN	A	144	L	-	PRO	V	261
R	H	ALA	A	147	L	H	VAL	V	255
R	H	THR	A	148	L	H	TYR	V	256
R	H	ALA	A	151	L	H	ALA	V	252
R	H	ALA	A	151	L	H	TYR	V	256
R	H	SER	A	152	L	H	TYR	V	256
R	H	TRP	A	154	L	H	THR	V	248
R	H	LEU	A	155	L	H	PRO	V	253
R	H	LEU	A	155	L	H	LEU	V	273
R	H	LEU	A	158	L	H	PHE	V	249
R	H	LEU	A	158	L	H	PHE	V	276
R	H	LEU	A	159	L	H	VAL	V	272
R	H	LEU	A	159	L	H	PHE	V	276
R	H	VAL	A	166	L	H	PHE	V	25
R	H	GLN	A	170	L	H	PHE	V	25
R	H	ILE	A	309	L	H	PHE	V	222
R	H	MET	A	310	L	H	TYR	V	225
R	-	PRO	A	314	L	H	PHE	V	222
R	H	LEU	A	37	L	H	LYS	V	234
R	H	TYR	A	40	L	H	LYS	V	234
R	H	TYR	A	40	L	H	TYR	V	237
R	H	LEU	A	41	L	H	ALA	V	230
R	H	LEU	A	41	L	H	ARG	V	233
R	H	LEU	A	41	L	H	LYS	V	234
R	H	LEU	A	41	L	H	TYR	V	237
R	H	LEU	A	44	L	H	ARG	V	233
R	H	LEU	A	44	L	H	LYS	V	234
R	H	LEU	A	44	L	H	TYR	V	237
R	H	MET	A	45	L	H	TYR	V	225
R	H	MET	A	45	L	H	ARG	V	233
R	H	MET	A	45	L	H	TYR	V	237
R	H	ALA	A	48	L	H	LEU	V	221
R	H	ALA	A	48	L	H	TYR	V	237
R	H	LEU	A	49	L	H	TYR	V	225
R	H	LEU	A	51	L	H	LEU	V	221
R	H	VAL	A	52	L	H	GLY	V	218
R	H	VAL	A	52	L	H	LEU	V	221
R	H	VAL	A	52	L	H	PHE	V	222
R	H	VAL	A	55	L	H	SER	V	214
R	H	VAL	A	55	L	H	GLY	V	218
R	H	THR	A	73	L	H	LEU	V	244
R	H	ILE	A	76	L	H	TYR	V	237
R	H	ILE	A	76	L	H	SER	V	241
R	H	LEU	A	77	L	H	SER	V	241
R	H	LEU	A	77	L	H	THR	V	245
R	H	LEU	A	77	L	-	ARG	V	292
R	H	THR	A	80	L	H	TYR	V	237
R	H	THR	A	80	L	H	LEU	V	238
R	H	THR	A	80	L	H	SER	V	241
R	H	THR	A	81	L	-	ARG	V	292
R	H	PRO	A	84	L	H	LYS	V	234
R	H	LEU	A	87	L	H	LYS	V	234

- 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

A6NND4_Q8NGY9.1 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	37	L	H	HD2	LYS	V	234
R	H	CD1	TYR	A	40	L	H	HG3	LYS	V	234
R	H	CE1	TYR	A	40	L	H	CG	LYS	V	234
R	H	CE1	TYR	A	40	L	H	HA	LYS	V	234
R	H	CE1	TYR	A	40	L	H	HG3	LYS	V	234
R	H	CE1	TYR	A	40	L	H	HE3	LYS	V	234
R	H	OH	TYR	A	40	L	H	HG3	LYS	V	234
R	H	OH	TYR	A	40	L	H	HB2	TYR	V	237
R	H	OH	TYR	A	40	L	H	HB3	TYR	V	237
R	H	CZ	TYR	A	40	L	H	HG3	LYS	V	234
R	H	CA	LEU	A	41	L	H	NE	ARG	V	233
R	H	CA	LEU	A	41	L	H	NH2	ARG	V	233
R	H	CA	LEU	A	41	L	H	CZ	ARG	V	233
R	H	CA	LEU	A	41	L	H	HE	ARG	V	233
R	H	CA	LEU	A	41	L	H	HH21	ARG	V	233
R	H	CB	LEU	A	41	L	H	NE	ARG	V	233
R	H	CB	LEU	A	41	L	H	NH2	ARG	V	233
R	H	CB	LEU	A	41	L	H	CZ	ARG	V	233
R	H	CB	LEU	A	41	L	H	HE	ARG	V	233
R	H	CB	LEU	A	41	L	H	HH21	ARG	V	233
R	H	CB	LEU	A	41	L	H	HH22	ARG	V	233
R	H	O	LEU	A	41	L	H	HD2	ARG	V	233
R	H	O	LEU	A	41	L	H	HE2	TYR	V	237
R	H	O	LEU	A	41	L	H	HH	TYR	V	237
R	H	CG	LEU	A	41	L	H	HB1	ALA	V	230
R	H	CG	LEU	A	41	L	H	NE	ARG	V	233
R	H	CG	LEU	A	41	L	H	NH2	ARG	V	233
R	H	CG	LEU	A	41	L	H	CZ	ARG	V	233
R	H	CG	LEU	A	41	L	H	HE	ARG	V	233
R	H	CG	LEU	A	41	L	H	HH21	ARG	V	233
R	H	CG	LEU	A	41	L	H	HH22	ARG	V	233
R	H	CD1	LEU	A	41	L	H	CB	ALA	V	230
R	H	CD1	LEU	A	41	L	H	HA	ALA	V	230
R	H	CD1	LEU	A	41	L	H	HB1	ALA	V	230
R	H	CD1	LEU	A	41	L	H	HB3	ALA	V	230
R	H	CD1	LEU	A	41	L	H	NE	ARG	V	233
R	H	CD1	LEU	A	41	L	H	NH2	ARG	V	233
R	H	CD1	LEU	A	41	L	H	CZ	ARG	V	233
R	H	CD1	LEU	A	41	L	H	HE	ARG	V	233
R	H	CD1	LEU	A	41	L	H	HH21	ARG	V	233
R	H	CD1	LEU	A	41	L	H	HH22	ARG	V	233
R	H	CD2	LEU	A	41	L	H	O	ALA	V	230
R	H	CD2	LEU	A	41	L	H	HA	ALA	V	230
R	H	CD2	LEU	A	41	L	H	HB1	ALA	V	230
R	H	CD2	LEU	A	41	L	H	CG	ARG	V	233
R	H	CD2	LEU	A	41	L	H	CD	ARG	V	233
R	H	CD2	LEU	A	41	L	H	NE	ARG	V	233
R	H	CD2	LEU	A	41	L	H	NH2	ARG	V	233
R	H	CD2	LEU	A	41	L	H	CZ	ARG	V	233
R	H	CD2	LEU	A	41	L	H	HB3	ARG	V	233
R	H	CD2	LEU	A	41	L	H	HG2	ARG	V	233
R	H	CD2	LEU	A	41	L	H	HE	ARG	V	233
R	H	CD2	LEU	A	41	L	H	HH21	ARG	V	233
R	H	CD2	LEU	A	41	L	H	HH22	ARG	V	233
R	H	CD2	LEU	A	41	L	H	HB2	LYS	V	234
R	H	N	LEU	A	44	L	H	HH	TYR	V	237
R	H	CA	LEU	A	44	L	H	CE1	TYR	V	237
R	H	CA	LEU	A	44	L	H	CE2	TYR	V	237
R	H	CA	LEU	A	44	L	H	OH	TYR	V	237
R	H	CA	LEU	A	44	L	H	CZ	TYR	V	237
R	H	CA	LEU	A	44	L	H	HE1	TYR	V	237
R	H	CA	LEU	A	44	L	H	HE2	TYR	V	237
R	H	CA	LEU	A	44	L	H	HH	TYR	V	237
R	H	C	LEU	A	44	L	H	CE1	TYR	V	237
R	H	C	LEU	A	44	L	H	CE2	TYR	V	237
R	H	C	LEU	A	44	L	H	OH	TYR	V	237
R	H	C	LEU	A	44	L	H	CZ	TYR	V	237
R	H	C	LEU	A	44	L	H	HE1	TYR	V	237
R	H	C	LEU	A	44	L	H	HE2	TYR	V	237
R	H	C	LEU	A	44	L	H	HH	TYR	V	237
R	H	CB	LEU	A	44	L	H	CG	TYR	V	237
R	H	CB	LEU	A	44	L	H	CD1	TYR	V	237
R	H	CB	LEU	A	44	L	H	CD2	TYR	V	237
R	H	CB	LEU	A	44	L	H	CE1	TYR	V	237
R	H	CB	LEU	A	44	L	H	CE2	TYR	V	237
R	H	CB	LEU	A	44	L	H	OH	TYR	V	237
R	H	CB	LEU	A	44	L	H	CZ	TYR	V	237
R	H	CB	LEU	A	44	L	H	HD2	TYR	V	237
R	H	CB	LEU	A	44	L	H	HE1	TYR	V	237
R	H	CB	LEU	A	44	L	H	HE2	TYR	V	237
R	H	CB	LEU	A	44	L	H	HH	TYR	V	237
R	H	O	LEU	A	44	L	H	CE1	TYR	V	237
R	H	O	LEU	A	44	L	H	OH	TYR	V	237
R	H	O	LEU	A	44	L	H	CZ	TYR	V	237
R	H	O	LEU	A	44	L	H	HE1	TYR	V	237
R	H	O	LEU	A	44	L	H	HH	TYR	V	237
R	H	CG	LEU	A	44	L	H	CB	TYR	V	237
R	H	CG	LEU	A	44	L	H	CG	TYR	V	237
R	H	CG	LEU	A	44	L	H	CD1	TYR	V	237
R	H	CG	LEU	A	44	L	H	CD2	TYR	V	237
R	H	CG	LEU	A	44	L	H	CE1	TYR	V	237
R	H	CG	LEU	A	44	L	H	CE2	TYR	V	237
R	H	CG	LEU	A	44	L	H	CZ	TYR	V	237
R	H	CG	LEU	A	44	L	H	HB3	TYR	V	237
R	H	CG	LEU	A	44	L	H	HD2	TYR	V	237
R	H	CG	LEU	A	44	L	H	HE2	TYR	V	237
R	H	CD1	LEU	A	44	L	H	HG2	ARG	V	233
R	H	CD1	LEU	A	44	L	H	HA	LYS	V	234
R	H	CD1	LEU	A	44	L	H	CB	TYR	V	237
R	H	CD1	LEU	A	44	L	H	CG	TYR	V	237
R	H	CD1	LEU	A	44	L	H	CD1	TYR	V	237
R	H	CD1	LEU	A	44	L	H	CD2	TYR	V	237
R	H	CD1	LEU	A	44	L	H	CE2	TYR	V	237
R	H	CD1	LEU	A	44	L	H	CZ	TYR	V	237
R	H	CD1	LEU	A	44	L	H	HB2	TYR	V	237
R	H	CD1	LEU	A	44	L	H	HB3	TYR	V	237
R	H	CD1	LEU	A	44	L	H	HD2	TYR	V	237
R	H	CD1	LEU	A	44	L	H	HE2	TYR	V	237
R	H	CD2	LEU	A	44	L	H	CB	TYR	V	237
R	H	CD2	LEU	A	44	L	H	CG	TYR	V	237
R	H	CD2	LEU	A	44	L	H	CD1	TYR	V	237
R	H	CD2	LEU	A	44	L	H	CD2	TYR	V	237
R	H	CD2	LEU	A	44	L	H	CE1	TYR	V	237
R	H	CD2	LEU	A	44	L	H	CE2	TYR	V	237
R	H	CD2	LEU	A	44	L	H	HB3	TYR	V	237
R	H	CD2	LEU	A	44	L	H	HD1	TYR	V	237
R	H	CD2	LEU	A	44	L	H	HD2	TYR	V	237
R	H	N	MET	A	45	L	H	CE2	TYR	V	237
R	H	N	MET	A	45	L	H	OH	TYR	V	237
R	H	N	MET	A	45	L	H	CZ	TYR	V	237
R	H	N	MET	A	45	L	H	HE2	TYR	V	237
R	H	N	MET	A	45	L	H	HH	TYR	V	237
R	H	CA	MET	A	45	L	H	HD2	TYR	V	225
R	H	CA	MET	A	45	L	H	OH	TYR	V	237
R	H	CA	MET	A	45	L	H	HH	TYR	V	237
R	H	C	MET	A	45	L	H	HD2	TYR	V	225
R	H	C	MET	A	45	L	H	OH	TYR	V	237
R	H	C	MET	A	45	L	H	HH	TYR	V	237
R	H	CB	MET	A	45	L	H	HD2	TYR	V	225
R	H	CB	MET	A	45	L	H	HD2	ARG	V	233
R	H	CB	MET	A	45	L	H	OH	TYR	V	237
R	H	CB	MET	A	45	L	H	HH	TYR	V	237
R	H	O	MET	A	45	L	H	HD2	TYR	V	225
R	H	CG	MET	A	45	L	H	CD2	TYR	V	225
R	H	CG	MET	A	45	L	H	CE2	TYR	V	225
R	H	CG	MET	A	45	L	H	HA	TYR	V	225
R	H	CG	MET	A	45	L	H	HD2	TYR	V	225
R	H	CG	MET	A	45	L	H	HE2	TYR	V	225
R	H	SD	MET	A	45	L	H	CD2	TYR	V	225
R	H	SD	MET	A	45	L	H	CE2	TYR	V	225
R	H	SD	MET	A	45	L	H	HD2	TYR	V	225
R	H	SD	MET	A	45	L	H	HE2	TYR	V	225
R	H	SD	MET	A	45	L	H	HH11	ARG	V	233
R	H	CE	MET	A	45	L	H	HE2	TYR	V	225
R	H	N	ALA	A	48	L	H	HD23	LEU	V	221
R	H	CA	ALA	A	48	L	H	CD1	LEU	V	221
R	H	CA	ALA	A	48	L	H	CD2	LEU	V	221
R	H	CA	ALA	A	48	L	H	HB3	LEU	V	221
R	H	CA	ALA	A	48	L	H	HD12	LEU	V	221
R	H	CA	ALA	A	48	L	H	HD21	LEU	V	221
R	H	CA	ALA	A	48	L	H	HD22	LEU	V	221
R	H	CA	ALA	A	48	L	H	HD23	LEU	V	221
R	H	C	ALA	A	48	L	H	HB3	LEU	V	221
R	H	C	ALA	A	48	L	H	HD12	LEU	V	221
R	H	C	ALA	A	48	L	H	HD23	LEU	V	221
R	H	CB	ALA	A	48	L	H	CB	LEU	V	221
R	H	CB	ALA	A	48	L	H	CG	LEU	V	221
R	H	CB	ALA	A	48	L	H	CD2	LEU	V	221
R	H	CB	ALA	A	48	L	H	HA	LEU	V	221
R	H	CB	ALA	A	48	L	H	HB3	LEU	V	221
R	H	CB	ALA	A	48	L	H	HD12	LEU	V	221
R	H	CB	ALA	A	48	L	H	HD21	LEU	V	221
R	H	CB	ALA	A	48	L	H	HD22	LEU	V	221
R	H	CB	ALA	A	48	L	H	HD23	LEU	V	221
R	H	CB	ALA	A	48	L	H	CE1	TYR	V	237
R	H	CB	ALA	A	48	L	H	OH	TYR	V	237
R	H	CB	ALA	A	48	L	H	HE1	TYR	V	237
R	H	O	ALA	A	48	L	H	CB	LEU	V	221
R	H	O	ALA	A	48	L	H	CG	LEU	V	221
R	H	O	ALA	A	48	L	H	CD1	LEU	V	221
R	H	O	ALA	A	48	L	H	HB2	LEU	V	221
R	H	O	ALA	A	48	L	H	HB3	LEU	V	221
R	H	O	ALA	A	48	L	H	HD11	LEU	V	221
R	H	O	ALA	A	48	L	H	HD12	LEU	V	221
R	H	O	ALA	A	48	L	H	HD23	LEU	V	221
R	H	CD2	LEU	A	49	L	H	CE2	TYR	V	225
R	H	CD2	LEU	A	49	L	H	CZ	TYR	V	225
R	H	CD2	LEU	A	49	L	H	HE2	TYR	V	225
R	H	CD2	LEU	A	49	L	H	HH	TYR	V	225
R	H	N	LEU	A	51	L	H	HD12	LEU	V	221
R	H	CA	LEU	A	51	L	H	HD11	LEU	V	221
R	H	CA	LEU	A	51	L	H	HD12	LEU	V	221
R	H	C	LEU	A	51	L	H	HD11	LEU	V	221
R	H	C	LEU	A	51	L	H	HD12	LEU	V	221
R	H	CB	LEU	A	51	L	H	CD1	LEU	V	221
R	H	CB	LEU	A	51	L	H	HD11	LEU	V	221
R	H	CB	LEU	A	51	L	H	HD12	LEU	V	221
R	H	CB	LEU	A	51	L	H	HD13	LEU	V	221
R	H	CG	LEU	A	51	L	H	CD1	LEU	V	221
R	H	CG	LEU	A	51	L	H	HD12	LEU	V	221
R	H	CG	LEU	A	51	L	H	HD13	LEU	V	221
R	H	CD1	LEU	A	51	L	H	CD1	LEU	V	221
R	H	CD1	LEU	A	51	L	H	HD12	LEU	V	221
R	H	CD1	LEU	A	51	L	H	HD13	LEU	V	221
R	H	CD1	LEU	A	51	L	H	HD22	LEU	V	221
R	H	N	VAL	A	52	L	H	CD1	LEU	V	221
R	H	N	VAL	A	52	L	H	HD11	LEU	V	221
R	H	N	VAL	A	52	L	H	HD12	LEU	V	221
R	H	CA	VAL	A	52	L	H	HA2	GLY	V	218
R	H	CB	VAL	A	52	L	H	O	GLY	V	218
R	H	CB	VAL	A	52	L	H	HB2	LEU	V	221
R	H	CB	VAL	A	52	L	H	HB3	LEU	V	221
R	H	CB	VAL	A	52	L	H	HB2	PHE	V	222
R	H	CG1	VAL	A	52	L	H	O	GLY	V	218
R	H	CG1	VAL	A	52	L	H	CB	PHE	V	222
R	H	CG1	VAL	A	52	L	H	HB2	PHE	V	222
R	H	CG1	VAL	A	52	L	H	HD2	PHE	V	222
R	H	CG2	VAL	A	52	L	H	C	GLY	V	218
R	H	CG2	VAL	A	52	L	H	O	GLY	V	218
R	H	CG2	VAL	A	52	L	H	HA2	GLY	V	218
R	H	CG2	VAL	A	52	L	H	CA	LEU	V	221
R	H	CG2	VAL	A	52	L	H	C	LEU	V	221
R	H	CG2	VAL	A	52	L	H	CB	LEU	V	221
R	H	CG2	VAL	A	52	L	H	CG	LEU	V	221
R	H	CG2	VAL	A	52	L	H	CD1	LEU	V	221
R	H	CG2	VAL	A	52	L	H	HB2	LEU	V	221
R	H	CG2	VAL	A	52	L	H	HB3	LEU	V	221
R	H	CG2	VAL	A	52	L	H	HD11	LEU	V	221
R	H	CG2	VAL	A	52	L	H	HD12	LEU	V	221
R	H	CG2	VAL	A	52	L	H	N	PHE	V	222
R	H	CG2	VAL	A	52	L	H	CA	PHE	V	222
R	H	CG2	VAL	A	52	L	H	H	PHE	V	222
R	H	CG2	VAL	A	52	L	H	HA	PHE	V	222
R	H	CG2	VAL	A	52	L	H	HB2	PHE	V	222
R	H	CG1	VAL	A	55	L	H	O	SER	V	214
R	H	CG1	VAL	A	55	L	H	HB3	SER	V	214
R	H	CG1	VAL	A	55	L	H	HA3	GLY	V	218
R	H	CG2	VAL	A	55	L	H	HB3	SER	V	214
R	H	CG2	THR	A	73	L	H	HB3	LEU	V	244
R	H	CG2	THR	A	73	L	H	HD13	LEU	V	244
R	H	CG2	ILE	A	76	L	H	HD1	TYR	V	237
R	H	CG2	ILE	A	76	L	H	HB3	SER	V	241
R	H	CA	LEU	A	77	L	H	HB2	SER	V	241
R	H	CG	LEU	A	77	L	H	HB2	SER	V	241
R	H	CG	LEU	A	77	L	H	OG1	THR	V	245
R	H	CD1	LEU	A	77	L	H	OG1	THR	V	245
R	H	CD1	LEU	A	77	L	H	HA	THR	V	245
R	H	CD2	LEU	A	77	L	H	CA	SER	V	241
R	H	CD2	LEU	A	77	L	H	C	SER	V	241
R	H	CD2	LEU	A	77	L	H	CB	SER	V	241
R	H	CD2	LEU	A	77	L	H	O	SER	V	241
R	H	CD2	LEU	A	77	L	H	HA	SER	V	241
R	H	CD2	LEU	A	77	L	H	HB2	SER	V	241
R	H	CD2	LEU	A	77	L	H	HB3	SER	V	241
R	H	CD2	LEU	A	77	L	H	OG1	THR	V	245
R	H	CD2	LEU	A	77	L	H	HG1	THR	V	245
R	H	CD2	LEU	A	77	L	-	HH12	ARG	V	292
R	H	CB	THR	A	80	L	H	OG	SER	V	241
R	H	CG2	THR	A	80	L	H	CD1	LEU	V	238
R	H	CG2	THR	A	80	L	H	HA	LEU	V	238
R	H	CG2	THR	A	80	L	H	HD11	LEU	V	238
R	H	CG2	THR	A	80	L	H	HD13	LEU	V	238
R	H	CG2	THR	A	80	L	H	OG	SER	V	241
R	H	CG2	THR	A	80	L	H	HG	SER	V	241
R	H	OG1	THR	A	80	L	H	HB3	TYR	V	237
R	H	OG1	THR	A	80	L	H	HB3	SER	V	241
R	H	OG1	THR	A	81	L	-	NH2	ARG	V	292
R	H	OG1	THR	A	81	L	-	HH21	ARG	V	292
R	H	OG1	THR	A	81	L	-	HH22	ARG	V	292
R	H	CA	PRO	A	84	L	H	HE3	LYS	V	234
R	H	CA	PRO	A	84	L	H	HZ1	LYS	V	234
R	H	CB	PRO	A	84	L	H	HE3	LYS	V	234
R	H	O	PRO	A	84	L	H	HZ1	LYS	V	234
R	H	CG	PRO	A	84	L	H	HE3	LYS	V	234
R	H	CB	LEU	A	87	L	H	HZ1	LYS	V	234
R	H	CB	LEU	A	87	L	H	HZ3	LYS	V	234
R	H	CG	LEU	A	87	L	H	HZ3	LYS	V	234
R	H	CD1	LEU	A	87	L	H	NZ	LYS	V	234
R	H	CD1	LEU	A	87	L	H	HE3	LYS	V	234
R	H	CD1	LEU	A	87	L	H	HZ1	LYS	V	234
R	H	CD1	LEU	A	87	L	H	HZ3	LYS	V	234
R	H	N	SER	A	101	L	H	HD12	LEU	V	291
R	H	CA	SER	A	101	L	H	HD12	LEU	V	291
R	H	CB	SER	A	101	L	H	HD12	LEU	V	291
R	H	CB	SER	A	101	L	H	HD22	LEU	V	291
R	H	OG	SER	A	101	L	H	CD2	LEU	V	291
R	H	OG	SER	A	101	L	H	HD12	LEU	V	291
R	H	OG	SER	A	101	L	H	HD22	LEU	V	291
R	H	OG	SER	A	101	L	H	HD23	LEU	V	291
R	H	CB	LEU	A	104	L	H	HD11	LEU	V	291
R	H	CG	LEU	A	104	L	H	CG2	ILE	V	287
R	H	CG	LEU	A	104	L	H	HG21	ILE	V	287
R	H	CG	LEU	A	104	L	H	HG23	ILE	V	287
R	H	CG	LEU	A	104	L	H	HD11	LEU	V	291
R	H	CD1	LEU	A	104	L	H	CG2	ILE	V	287
R	H	CD1	LEU	A	104	L	H	HG21	ILE	V	287
R	H	CD1	LEU	A	104	L	H	HG23	ILE	V	287
R	H	CD2	LEU	A	104	L	H	CG2	ILE	V	287
R	H	CD2	LEU	A	104	L	H	HG21	ILE	V	287
R	H	CD2	LEU	A	104	L	H	HG22	ILE	V	287
R	H	CD2	LEU	A	104	L	H	HG23	ILE	V	287
R	H	CD2	LEU	A	104	L	H	CD1	LEU	V	291
R	H	CD2	LEU	A	104	L	H	HB2	LEU	V	291
R	H	CD2	LEU	A	104	L	H	HD11	LEU	V	291
R	H	CD2	LEU	A	104	L	H	HD12	LEU	V	291
R	H	CD2	LEU	A	104	L	H	HD13	LEU	V	291
R	H	CE1	TYR	A	107	L	H	HZ	PHE	V	249
R	H	OH	TYR	A	107	L	H	HE1	PHE	V	249
R	H	OH	TYR	A	107	L	H	HZ	PHE	V	249
R	H	OH	TYR	A	107	L	H	HD23	LEU	V	280
R	H	CB	LEU	A	108	L	-	HH21	ARG	V	292
R	H	CB	LEU	A	108	L	-	HH22	ARG	V	292
R	H	CG	LEU	A	108	L	-	NH2	ARG	V	292
R	H	CG	LEU	A	108	L	-	HH21	ARG	V	292
R	H	CG	LEU	A	108	L	-	HH22	ARG	V	292
R	H	CD1	LEU	A	108	L	-	NH2	ARG	V	292
R	H	CD1	LEU	A	108	L	-	CZ	ARG	V	292
R	H	CD1	LEU	A	108	L	-	HE	ARG	V	292
R	H	CD1	LEU	A	108	L	-	HH21	ARG	V	292
R	H	CD1	LEU	A	108	L	-	HH22	ARG	V	292
R	H	CD2	LEU	A	108	L	-	HH21	ARG	V	292
R	H	CD2	LEU	A	108	L	-	HH22	ARG	V	292
R	H	CE2	PHE	A	112	L	-	HH22	ARG	V	292
R	H	CZ	PHE	A	112	L	-	HH22	ARG	V	292
R	H	CD	GLN	A	144	L	H	HZ	PHE	V	199
R	H	NE2	GLN	A	144	L	H	CZ	PHE	V	199
R	H	NE2	GLN	A	144	L	H	HZ	PHE	V	199
R	H	OE1	GLN	A	144	L	-	HG2	PRO	V	261
R	H	OE1	GLN	A	144	L	-	HD3	PRO	V	261
R	H	CB	ALA	A	147	L	H	CG1	VAL	V	255
R	H	CB	ALA	A	147	L	H	HG11	VAL	V	255
R	H	CB	ALA	A	147	L	H	HG12	VAL	V	255
R	H	CB	ALA	A	147	L	H	HG13	VAL	V	255
R	H	CA	THR	A	148	L	H	HD2	TYR	V	256
R	H	C	THR	A	148	L	H	HD2	TYR	V	256
R	H	CB	THR	A	148	L	H	HD2	TYR	V	256
R	H	O	THR	A	148	L	H	CD2	TYR	V	256
R	H	O	THR	A	148	L	H	HD2	TYR	V	256
R	H	O	THR	A	148	L	H	HE2	TYR	V	256
R	H	CG2	THR	A	148	L	H	CD2	TYR	V	256
R	H	CG2	THR	A	148	L	H	CE2	TYR	V	256
R	H	CG2	THR	A	148	L	H	HD2	TYR	V	256
R	H	CG2	THR	A	148	L	H	HE2	TYR	V	256
R	H	CA	ALA	A	151	L	H	HB1	ALA	V	252
R	H	CB	ALA	A	151	L	H	O	ALA	V	252
R	H	CB	ALA	A	151	L	H	HA	ALA	V	252
R	H	CB	ALA	A	151	L	H	HB1	ALA	V	252
R	H	CB	ALA	A	151	L	H	HB3	TYR	V	256
R	H	CB	ALA	A	151	L	H	HD2	TYR	V	256
R	H	O	ALA	A	151	L	H	HB1	ALA	V	252
R	H	N	SER	A	152	L	H	HD2	TYR	V	256
R	H	CB	SER	A	152	L	H	HE2	TYR	V	256
R	H	CD2	TRP	A	154	L	H	HG21	THR	V	248
R	H	CE2	TRP	A	154	L	H	HG21	THR	V	248
R	H	CE3	TRP	A	154	L	H	HG21	THR	V	248
R	H	CH2	TRP	A	154	L	H	HG21	THR	V	248
R	H	CZ2	TRP	A	154	L	H	HG21	THR	V	248
R	H	CZ3	TRP	A	154	L	H	HG21	THR	V	248
R	H	CB	LEU	A	155	L	H	HD22	LEU	V	273
R	H	CG	LEU	A	155	L	H	CD2	LEU	V	273
R	H	CG	LEU	A	155	L	H	HD21	LEU	V	273
R	H	CG	LEU	A	155	L	H	HD22	LEU	V	273
R	H	CG	LEU	A	155	L	H	HD23	LEU	V	273
R	H	CD1	LEU	A	155	L	H	HA	PRO	V	253
R	H	CD1	LEU	A	155	L	H	CD2	LEU	V	273
R	H	CD1	LEU	A	155	L	H	HD21	LEU	V	273
R	H	CD1	LEU	A	155	L	H	HD22	LEU	V	273
R	H	CD1	LEU	A	155	L	H	HD23	LEU	V	273
R	H	CD2	LEU	A	155	L	H	HB3	PRO	V	253
R	H	CD2	LEU	A	155	L	H	HD2	PRO	V	253
R	H	CD2	LEU	A	155	L	H	CD2	LEU	V	273
R	H	CD2	LEU	A	155	L	H	HD21	LEU	V	273
R	H	CD2	LEU	A	155	L	H	HD22	LEU	V	273
R	H	CD2	LEU	A	155	L	H	HD23	LEU	V	273
R	H	CB	LEU	A	158	L	H	HE1	PHE	V	249
R	H	CB	LEU	A	158	L	H	HE1	PHE	V	276
R	H	CG	LEU	A	158	L	H	HE1	PHE	V	249
R	H	CD1	LEU	A	158	L	H	CE1	PHE	V	249
R	H	CD1	LEU	A	158	L	H	HE1	PHE	V	249
R	H	CD2	LEU	A	158	L	H	CE1	PHE	V	249
R	H	CD2	LEU	A	158	L	H	CZ	PHE	V	249
R	H	CD2	LEU	A	158	L	H	HE1	PHE	V	249
R	H	CD2	LEU	A	158	L	H	HZ	PHE	V	249
R	H	N	LEU	A	159	L	H	HZ	PHE	V	276
R	H	CA	LEU	A	159	L	H	HZ	PHE	V	276
R	H	CB	LEU	A	159	L	H	HZ	PHE	V	276
R	H	CG	LEU	A	159	L	H	CE1	PHE	V	276
R	H	CG	LEU	A	159	L	H	CE2	PHE	V	276
R	H	CG	LEU	A	159	L	H	CZ	PHE	V	276
R	H	CG	LEU	A	159	L	H	HE1	PHE	V	276
R	H	CG	LEU	A	159	L	H	HE2	PHE	V	276
R	H	CG	LEU	A	159	L	H	HZ	PHE	V	276
R	H	CD1	LEU	A	159	L	H	HG13	VAL	V	272
R	H	CD1	LEU	A	159	L	H	CE2	PHE	V	276
R	H	CD1	LEU	A	159	L	H	CZ	PHE	V	276
R	H	CD1	LEU	A	159	L	H	HE2	PHE	V	276
R	H	CD1	LEU	A	159	L	H	HZ	PHE	V	276
R	H	CD2	LEU	A	159	L	H	CE1	PHE	V	276
R	H	CD2	LEU	A	159	L	H	CE2	PHE	V	276
R	H	CD2	LEU	A	159	L	H	CZ	PHE	V	276
R	H	CD2	LEU	A	159	L	H	HE1	PHE	V	276
R	H	CD2	LEU	A	159	L	H	HE2	PHE	V	276
R	H	CD2	LEU	A	159	L	H	HZ	PHE	V	276
R	H	CG1	VAL	A	166	L	H	HZ	PHE	V	25
R	H	NE2	GLN	A	170	L	H	HE2	PHE	V	25
R	H	O	ILE	A	309	L	H	HE2	PHE	V	222
R	H	CG2	ILE	A	309	L	H	CE2	PHE	V	222
R	H	CG2	ILE	A	309	L	H	HD2	PHE	V	222
R	H	CG2	ILE	A	309	L	H	HE2	PHE	V	222
R	H	SD	MET	A	310	L	H	HH	TYR	V	225
R	H	CE	MET	A	310	L	H	OH	TYR	V	225
R	H	CE	MET	A	310	L	H	HH	TYR	V	225
R	-	CG	PRO	A	314	L	H	HZ	PHE	V	222

- 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