IID

Q8IYL9_Q9NPC1.1 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	TYR	A	15	L	-	ALA	V	51
R	H	TYR	A	15	L	-	ARG	V	52
R	H	PRO	A	18	L	-	GLU	V	313
R	H	ILE	A	19	L	-	GLU	V	313
R	H	ILE	A	19	L	-	GLY	V	317
R	H	ILE	A	19	L	-	ARG	V	52
R	H	ILE	A	22	L	-	GLU	V	313
R	H	PHE	A	23	L	-	GLY	V	317
R	H	PHE	A	23	L	-	GLY	V	318
R	H	LEU	A	237	L	-	ARG	V	321
R	H	LEU	A	237	L	-	GLY	V	323
R	H	THR	A	240	L	-	GLU	V	326
R	H	ILE	A	26	L	-	GLY	V	214
R	H	ILE	A	26	L	-	SER	V	215
R	H	ILE	A	26	L	H	GLY	V	216
R	H	ILE	A	26	L	H	HIS	V	218
R	H	ILE	A	26	L	-	ALA	V	314
R	H	VAL	A	27	L	-	GLY	V	214
R	H	ILE	A	288	L	-	ARG	V	321
R	H	TRP	A	302	L	-	ARG	V	212
R	H	LEU	A	305	L	-	ARG	V	212
R	H	LEU	A	305	L	-	TRP	V	213
R	H	CYS	A	312	L	H	ALA	V	220
R	H	CYS	A	312	L	H	ARG	V	224
R	H	ASN	A	313	L	H	LEU	V	205
R	H	ASN	A	313	L	H	ARG	V	209
R	H	GLN	A	316	L	H	TYR	V	201
R	H	GLN	A	316	L	H	GLY	V	223
R	H	GLN	A	316	L	H	ARG	V	224
R	H	GLN	A	316	L	H	SER	V	227
R	H	ARG	A	319	L	H	ALA	V	228
R	H	ARG	A	319	L	H	LEU	V	231
R	H	ARG	A	319	L	H	LEU	V	287
R	H	LYS	A	320	L	H	TYR	V	201
R	H	LYS	A	320	L	H	SER	V	227
R	H	LYS	A	320	L	H	LEU	V	231
R	H	LYS	A	320	L	H	LEU	V	235
R	H	LEU	A	323	L	H	LEU	V	231
R	H	LEU	A	323	L	H	LEU	V	235
R	H	SER	A	324	L	H	LEU	V	235
R	H	THR	A	327	L	H	LEU	V	235
R	H	THR	A	327	L	H	ALA	V	238
R	H	THR	A	327	L	H	PRO	V	239
R	H	THR	A	330	L	H	LEU	V	276
R	H	MET	A	331	L	H	PRO	V	239
R	H	MET	A	331	L	H	ALA	V	242
R	H	GLU	A	334	L	H	PRO	V	239
R	H	GLU	A	334	L	H	VAL	V	243
R	H	GLU	A	334	L	H	ALA	V	269
R	H	GLU	A	334	L	H	GLY	V	272
R	H	GLU	A	334	L	H	THR	V	273
R	-	GLU	A	337	L	-	TRP	V	16
R	-	GLU	A	337	L	H	THR	V	18
R	-	GLU	A	337	L	H	SER	V	19
R	-	GLU	A	337	L	H	ALA	V	265
R	-	GLU	A	337	L	H	ALA	V	268
R	H	PRO	A	68	L	H	ARG	V	298
R	H	ASP	A	72	L	H	ARG	V	306
R	H	TRP	A	75	L	H	GLU	V	309
R	H	TRP	A	75	L	-	GLU	V	313

- 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

Q8IYL9_Q9NPC1.1 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	CA	TYR	A	15	L	-	NH2	ARG	V	52
R	H	CA	TYR	A	15	L	-	HH21	ARG	V	52
R	H	CA	TYR	A	15	L	-	HH22	ARG	V	52
R	H	C	TYR	A	15	L	-	HH22	ARG	V	52
R	H	CB	TYR	A	15	L	-	NH2	ARG	V	52
R	H	CB	TYR	A	15	L	-	HH21	ARG	V	52
R	H	CB	TYR	A	15	L	-	HH22	ARG	V	52
R	H	O	TYR	A	15	L	-	HH22	ARG	V	52
R	H	CG	TYR	A	15	L	-	NE	ARG	V	52
R	H	CG	TYR	A	15	L	-	NH2	ARG	V	52
R	H	CG	TYR	A	15	L	-	CZ	ARG	V	52
R	H	CG	TYR	A	15	L	-	HE	ARG	V	52
R	H	CG	TYR	A	15	L	-	HH21	ARG	V	52
R	H	CG	TYR	A	15	L	-	HH22	ARG	V	52
R	H	CD1	TYR	A	15	L	-	NE	ARG	V	52
R	H	CD1	TYR	A	15	L	-	NH1	ARG	V	52
R	H	CD1	TYR	A	15	L	-	NH2	ARG	V	52
R	H	CD1	TYR	A	15	L	-	CZ	ARG	V	52
R	H	CD1	TYR	A	15	L	-	HE	ARG	V	52
R	H	CD1	TYR	A	15	L	-	HH21	ARG	V	52
R	H	CD1	TYR	A	15	L	-	HH22	ARG	V	52
R	H	CD2	TYR	A	15	L	-	HH21	ARG	V	52
R	H	CE1	TYR	A	15	L	-	CG	ARG	V	52
R	H	CE1	TYR	A	15	L	-	CD	ARG	V	52
R	H	CE1	TYR	A	15	L	-	NE	ARG	V	52
R	H	CE1	TYR	A	15	L	-	NH2	ARG	V	52
R	H	CE1	TYR	A	15	L	-	CZ	ARG	V	52
R	H	CE1	TYR	A	15	L	-	HG2	ARG	V	52
R	H	CE1	TYR	A	15	L	-	HG3	ARG	V	52
R	H	CE1	TYR	A	15	L	-	HE	ARG	V	52
R	H	CE1	TYR	A	15	L	-	HH21	ARG	V	52
R	H	CE1	TYR	A	15	L	-	HH22	ARG	V	52
R	H	CE2	TYR	A	15	L	-	HH21	ARG	V	52
R	H	OH	TYR	A	15	L	-	CB	ALA	V	51
R	H	OH	TYR	A	15	L	-	HB1	ALA	V	51
R	H	OH	TYR	A	15	L	-	HB2	ALA	V	51
R	H	OH	TYR	A	15	L	-	HB3	ALA	V	51
R	H	OH	TYR	A	15	L	-	HG3	ARG	V	52
R	H	CZ	TYR	A	15	L	-	HB3	ALA	V	51
R	H	CZ	TYR	A	15	L	-	NE	ARG	V	52
R	H	CZ	TYR	A	15	L	-	HG3	ARG	V	52
R	H	CZ	TYR	A	15	L	-	HE	ARG	V	52
R	H	CZ	TYR	A	15	L	-	HH21	ARG	V	52
R	H	CB	PRO	A	18	L	-	OE1	GLU	V	313
R	H	CA	ILE	A	19	L	-	HB3	GLU	V	313
R	H	C	ILE	A	19	L	-	HA3	GLY	V	317
R	H	O	ILE	A	19	L	-	HA3	GLY	V	317
R	H	CG1	ILE	A	19	L	-	HH12	ARG	V	52
R	H	CG1	ILE	A	19	L	-	HH22	ARG	V	52
R	H	CG1	ILE	A	19	L	-	OE1	GLU	V	313
R	H	CG1	ILE	A	19	L	-	HG2	GLU	V	313
R	H	CG2	ILE	A	19	L	-	N	GLY	V	317
R	H	CG2	ILE	A	19	L	-	CA	GLY	V	317
R	H	CG2	ILE	A	19	L	-	H	GLY	V	317
R	H	CG2	ILE	A	19	L	-	HA2	GLY	V	317
R	H	CG2	ILE	A	19	L	-	HA3	GLY	V	317
R	H	CD1	ILE	A	19	L	-	NH2	ARG	V	52
R	H	CD1	ILE	A	19	L	-	HH12	ARG	V	52
R	H	CD1	ILE	A	19	L	-	HH22	ARG	V	52
R	H	CD1	ILE	A	22	L	-	CB	GLU	V	313
R	H	CD1	ILE	A	22	L	-	CD	GLU	V	313
R	H	CD1	ILE	A	22	L	-	OE2	GLU	V	313
R	H	CD1	ILE	A	22	L	-	HB2	GLU	V	313
R	H	CD1	ILE	A	22	L	-	HB3	GLU	V	313
R	H	CB	PHE	A	23	L	-	O	GLY	V	317
R	H	CB	PHE	A	23	L	-	HA3	GLY	V	317
R	H	CG	PHE	A	23	L	-	O	GLY	V	317
R	H	CG	PHE	A	23	L	-	HA2	GLY	V	318
R	H	CD2	PHE	A	23	L	-	O	GLY	V	317
R	H	CD2	PHE	A	23	L	-	CA	GLY	V	318
R	H	CD2	PHE	A	23	L	-	HA2	GLY	V	318
R	H	CD2	PHE	A	23	L	-	HA3	GLY	V	318
R	H	CE1	PHE	A	23	L	-	HA2	GLY	V	318
R	H	CE2	PHE	A	23	L	-	CA	GLY	V	318
R	H	CE2	PHE	A	23	L	-	HA2	GLY	V	318
R	H	CE2	PHE	A	23	L	-	HA3	GLY	V	318
R	H	CZ	PHE	A	23	L	-	HA2	GLY	V	318
R	H	CG2	ILE	A	26	L	-	C	GLY	V	214
R	H	CG2	ILE	A	26	L	-	O	GLY	V	214
R	H	CG2	ILE	A	26	L	-	CA	SER	V	215
R	H	CG2	ILE	A	26	L	-	C	SER	V	215
R	H	CG2	ILE	A	26	L	-	HA	SER	V	215
R	H	CG2	ILE	A	26	L	H	H	GLY	V	216
R	H	CD1	ILE	A	26	L	H	HB2	HIS	V	218
R	H	CD1	ILE	A	26	L	H	HB3	HIS	V	218
R	H	CD1	ILE	A	26	L	-	HA	ALA	V	314
R	H	CD1	ILE	A	26	L	-	HB1	ALA	V	314
R	H	CD1	ILE	A	26	L	-	HB2	ALA	V	314
R	H	CG2	VAL	A	27	L	-	HA2	GLY	V	214
R	H	CB	PRO	A	68	L	H	HD3	ARG	V	298
R	H	CB	ASP	A	72	L	H	HH12	ARG	V	306
R	H	CG	ASP	A	72	L	H	NH2	ARG	V	306
R	H	CG	ASP	A	72	L	H	HH12	ARG	V	306
R	H	CG	ASP	A	72	L	H	HH22	ARG	V	306
R	H	OD1	ASP	A	72	L	H	NH1	ARG	V	306
R	H	OD1	ASP	A	72	L	H	NH2	ARG	V	306
R	H	OD1	ASP	A	72	L	H	CZ	ARG	V	306
R	H	OD1	ASP	A	72	L	H	HH12	ARG	V	306
R	H	OD1	ASP	A	72	L	H	HH21	ARG	V	306
R	H	OD1	ASP	A	72	L	H	HH22	ARG	V	306
R	H	CE2	TRP	A	75	L	H	CD	GLU	V	309
R	H	CE2	TRP	A	75	L	H	OE2	GLU	V	309
R	H	NE1	TRP	A	75	L	H	OE2	GLU	V	309
R	H	CH2	TRP	A	75	L	H	CB	GLU	V	309
R	H	CH2	TRP	A	75	L	H	CG	GLU	V	309
R	H	CH2	TRP	A	75	L	H	CD	GLU	V	309
R	H	CH2	TRP	A	75	L	H	OE2	GLU	V	309
R	H	CH2	TRP	A	75	L	H	HB3	GLU	V	309
R	H	CH2	TRP	A	75	L	H	HG2	GLU	V	309
R	H	CZ2	TRP	A	75	L	H	CB	GLU	V	309
R	H	CZ2	TRP	A	75	L	H	CG	GLU	V	309
R	H	CZ2	TRP	A	75	L	H	CD	GLU	V	309
R	H	CZ2	TRP	A	75	L	H	OE1	GLU	V	309
R	H	CZ2	TRP	A	75	L	H	OE2	GLU	V	309
R	H	CZ2	TRP	A	75	L	H	HB3	GLU	V	309
R	H	CZ2	TRP	A	75	L	H	HG2	GLU	V	309
R	H	CZ3	TRP	A	75	L	H	HB3	GLU	V	309
R	H	CZ3	TRP	A	75	L	-	CD	GLU	V	313
R	H	CZ3	TRP	A	75	L	-	OE1	GLU	V	313
R	H	CG	LEU	A	237	L	-	HA3	GLY	V	323
R	H	CD1	LEU	A	237	L	-	HG3	ARG	V	321
R	H	CD1	LEU	A	237	L	-	HE	ARG	V	321
R	H	CD1	LEU	A	237	L	-	HA3	GLY	V	323
R	H	CD2	LEU	A	237	L	-	CA	GLY	V	323
R	H	CD2	LEU	A	237	L	-	HA2	GLY	V	323
R	H	CD2	LEU	A	237	L	-	HA3	GLY	V	323
R	H	CG2	THR	A	240	L	-	HG3	GLU	V	326
R	H	CD1	ILE	A	288	L	-	HH12	ARG	V	321
R	H	CD1	TRP	A	302	L	-	HD3	ARG	V	212
R	H	NE1	TRP	A	302	L	-	HD3	ARG	V	212
R	H	NE1	TRP	A	302	L	-	HH11	ARG	V	212
R	H	CD2	LEU	A	305	L	-	O	ARG	V	212
R	H	CD2	LEU	A	305	L	-	HD1	TRP	V	213
R	H	SG	CYS	A	312	L	H	HB1	ALA	V	220
R	H	SG	CYS	A	312	L	H	CG	ARG	V	224
R	H	SG	CYS	A	312	L	H	CD	ARG	V	224
R	H	SG	CYS	A	312	L	H	HG3	ARG	V	224
R	H	SG	CYS	A	312	L	H	HD2	ARG	V	224
R	H	CB	ASN	A	313	L	H	HH21	ARG	V	209
R	H	CG	ASN	A	313	L	H	NH2	ARG	V	209
R	H	CG	ASN	A	313	L	H	HE	ARG	V	209
R	H	CG	ASN	A	313	L	H	HH21	ARG	V	209
R	H	ND2	ASN	A	313	L	H	NE	ARG	V	209
R	H	ND2	ASN	A	313	L	H	NH2	ARG	V	209
R	H	ND2	ASN	A	313	L	H	CZ	ARG	V	209
R	H	ND2	ASN	A	313	L	H	HE	ARG	V	209
R	H	ND2	ASN	A	313	L	H	HH21	ARG	V	209
R	H	OD1	ASN	A	313	L	H	HD13	LEU	V	205
R	H	OD1	ASN	A	313	L	H	NH2	ARG	V	209
R	H	OD1	ASN	A	313	L	H	HE	ARG	V	209
R	H	OD1	ASN	A	313	L	H	HH21	ARG	V	209
R	H	CG	GLN	A	316	L	H	HA	ARG	V	224
R	H	CG	GLN	A	316	L	H	HG2	ARG	V	224
R	H	CG	GLN	A	316	L	H	HB2	SER	V	227
R	H	CD	GLN	A	316	L	H	CA	ARG	V	224
R	H	CD	GLN	A	316	L	H	CG	ARG	V	224
R	H	CD	GLN	A	316	L	H	HA	ARG	V	224
R	H	CD	GLN	A	316	L	H	HG2	ARG	V	224
R	H	CD	GLN	A	316	L	H	CB	SER	V	227
R	H	CD	GLN	A	316	L	H	OG	SER	V	227
R	H	CD	GLN	A	316	L	H	HB2	SER	V	227
R	H	CD	GLN	A	316	L	H	HB3	SER	V	227
R	H	CD	GLN	A	316	L	H	HG	SER	V	227
R	H	NE2	GLN	A	316	L	H	C	GLY	V	223
R	H	NE2	GLN	A	316	L	H	O	GLY	V	223
R	H	NE2	GLN	A	316	L	H	N	ARG	V	224
R	H	NE2	GLN	A	316	L	H	CA	ARG	V	224
R	H	NE2	GLN	A	316	L	H	C	ARG	V	224
R	H	NE2	GLN	A	316	L	H	CB	ARG	V	224
R	H	NE2	GLN	A	316	L	H	O	ARG	V	224
R	H	NE2	GLN	A	316	L	H	CG	ARG	V	224
R	H	NE2	GLN	A	316	L	H	H	ARG	V	224
R	H	NE2	GLN	A	316	L	H	HA	ARG	V	224
R	H	NE2	GLN	A	316	L	H	HG2	ARG	V	224
R	H	NE2	GLN	A	316	L	H	HG3	ARG	V	224
R	H	NE2	GLN	A	316	L	H	CB	SER	V	227
R	H	NE2	GLN	A	316	L	H	OG	SER	V	227
R	H	NE2	GLN	A	316	L	H	HB2	SER	V	227
R	H	NE2	GLN	A	316	L	H	HB3	SER	V	227
R	H	NE2	GLN	A	316	L	H	HG	SER	V	227
R	H	OE1	GLN	A	316	L	H	OH	TYR	V	201
R	H	OE1	GLN	A	316	L	H	HH	TYR	V	201
R	H	OE1	GLN	A	316	L	H	HA	ARG	V	224
R	H	OE1	GLN	A	316	L	H	OG	SER	V	227
R	H	OE1	GLN	A	316	L	H	HG	SER	V	227
R	H	C	ARG	A	319	L	H	HD13	LEU	V	231
R	H	NH2	ARG	A	319	L	H	HD21	LEU	V	287
R	H	NH2	ARG	A	319	L	H	HD22	LEU	V	287
R	H	CZ	ARG	A	319	L	H	HB3	ALA	V	228
R	H	N	LYS	A	320	L	H	HD11	LEU	V	231
R	H	N	LYS	A	320	L	H	HD13	LEU	V	231
R	H	CA	LYS	A	320	L	H	CD1	LEU	V	231
R	H	CA	LYS	A	320	L	H	HD11	LEU	V	231
R	H	CA	LYS	A	320	L	H	HD13	LEU	V	231
R	H	CA	LYS	A	320	L	H	HD23	LEU	V	231
R	H	CB	LYS	A	320	L	H	CD1	LEU	V	231
R	H	CB	LYS	A	320	L	H	CD2	LEU	V	231
R	H	CB	LYS	A	320	L	H	HD11	LEU	V	231
R	H	CB	LYS	A	320	L	H	HD13	LEU	V	231
R	H	CB	LYS	A	320	L	H	HD22	LEU	V	231
R	H	CB	LYS	A	320	L	H	HD23	LEU	V	231
R	H	O	LYS	A	320	L	H	HD23	LEU	V	231
R	H	O	LYS	A	320	L	H	HD13	LEU	V	235
R	H	CG	LYS	A	320	L	H	CG	LEU	V	231
R	H	CG	LYS	A	320	L	H	CD1	LEU	V	231
R	H	CG	LYS	A	320	L	H	CD2	LEU	V	231
R	H	CG	LYS	A	320	L	H	HG	LEU	V	231
R	H	CG	LYS	A	320	L	H	HD11	LEU	V	231
R	H	CG	LYS	A	320	L	H	HD12	LEU	V	231
R	H	CG	LYS	A	320	L	H	HD13	LEU	V	231
R	H	CG	LYS	A	320	L	H	HD22	LEU	V	231
R	H	CG	LYS	A	320	L	H	HD23	LEU	V	231
R	H	CD	LYS	A	320	L	H	CG	LEU	V	231
R	H	CD	LYS	A	320	L	H	CD1	LEU	V	231
R	H	CD	LYS	A	320	L	H	CD2	LEU	V	231
R	H	CD	LYS	A	320	L	H	HG	LEU	V	231
R	H	CD	LYS	A	320	L	H	HD11	LEU	V	231
R	H	CD	LYS	A	320	L	H	HD12	LEU	V	231
R	H	CD	LYS	A	320	L	H	HD13	LEU	V	231
R	H	CD	LYS	A	320	L	H	HD22	LEU	V	231
R	H	CD	LYS	A	320	L	H	HD23	LEU	V	231
R	H	CE	LYS	A	320	L	H	OH	TYR	V	201
R	H	CE	LYS	A	320	L	H	CZ	TYR	V	201
R	H	CE	LYS	A	320	L	H	HE1	TYR	V	201
R	H	CE	LYS	A	320	L	H	CB	SER	V	227
R	H	CE	LYS	A	320	L	H	HA	SER	V	227
R	H	CE	LYS	A	320	L	H	HB3	SER	V	227
R	H	CE	LYS	A	320	L	H	CG	LEU	V	231
R	H	CE	LYS	A	320	L	H	CD1	LEU	V	231
R	H	CE	LYS	A	320	L	H	CD2	LEU	V	231
R	H	CE	LYS	A	320	L	H	HG	LEU	V	231
R	H	CE	LYS	A	320	L	H	HD11	LEU	V	231
R	H	CE	LYS	A	320	L	H	HD12	LEU	V	231
R	H	CE	LYS	A	320	L	H	HD13	LEU	V	231
R	H	CE	LYS	A	320	L	H	HD22	LEU	V	231
R	H	NZ	LYS	A	320	L	H	CD1	TYR	V	201
R	H	NZ	LYS	A	320	L	H	CE1	TYR	V	201
R	H	NZ	LYS	A	320	L	H	OH	TYR	V	201
R	H	NZ	LYS	A	320	L	H	CZ	TYR	V	201
R	H	NZ	LYS	A	320	L	H	HE1	TYR	V	201
R	H	NZ	LYS	A	320	L	H	HH	TYR	V	201
R	H	NZ	LYS	A	320	L	H	HA	SER	V	227
R	H	NZ	LYS	A	320	L	H	HB3	SER	V	227
R	H	NZ	LYS	A	320	L	H	HG	LEU	V	231
R	H	NZ	LYS	A	320	L	H	HD11	LEU	V	231
R	H	NZ	LYS	A	320	L	H	HD22	LEU	V	231
R	H	N	LEU	A	323	L	H	HD12	LEU	V	235
R	H	N	LEU	A	323	L	H	HD13	LEU	V	235
R	H	CA	LEU	A	323	L	H	CD1	LEU	V	235
R	H	CA	LEU	A	323	L	H	HD11	LEU	V	235
R	H	CA	LEU	A	323	L	H	HD12	LEU	V	235
R	H	CA	LEU	A	323	L	H	HD13	LEU	V	235
R	H	C	LEU	A	323	L	H	CG	LEU	V	235
R	H	C	LEU	A	323	L	H	CD1	LEU	V	235
R	H	C	LEU	A	323	L	H	CD2	LEU	V	235
R	H	C	LEU	A	323	L	H	HD11	LEU	V	235
R	H	C	LEU	A	323	L	H	HD12	LEU	V	235
R	H	C	LEU	A	323	L	H	HD13	LEU	V	235
R	H	C	LEU	A	323	L	H	HD22	LEU	V	235
R	H	C	LEU	A	323	L	H	HD23	LEU	V	235
R	H	CB	LEU	A	323	L	H	HB3	LEU	V	231
R	H	CB	LEU	A	323	L	H	CG	LEU	V	235
R	H	CB	LEU	A	323	L	H	CD1	LEU	V	235
R	H	CB	LEU	A	323	L	H	HD11	LEU	V	235
R	H	CB	LEU	A	323	L	H	HD12	LEU	V	235
R	H	CB	LEU	A	323	L	H	HD13	LEU	V	235
R	H	CB	LEU	A	323	L	H	HD22	LEU	V	235
R	H	O	LEU	A	323	L	H	CG	LEU	V	235
R	H	O	LEU	A	323	L	H	CD1	LEU	V	235
R	H	O	LEU	A	323	L	H	CD2	LEU	V	235
R	H	O	LEU	A	323	L	H	HB2	LEU	V	235
R	H	O	LEU	A	323	L	H	HD12	LEU	V	235
R	H	O	LEU	A	323	L	H	HD13	LEU	V	235
R	H	O	LEU	A	323	L	H	HD21	LEU	V	235
R	H	O	LEU	A	323	L	H	HD22	LEU	V	235
R	H	O	LEU	A	323	L	H	HD23	LEU	V	235
R	H	CG	LEU	A	323	L	H	HB3	LEU	V	231
R	H	CG	LEU	A	323	L	H	CD1	LEU	V	235
R	H	CG	LEU	A	323	L	H	HD11	LEU	V	235
R	H	CG	LEU	A	323	L	H	HD12	LEU	V	235
R	H	CG	LEU	A	323	L	H	HD13	LEU	V	235
R	H	CD1	LEU	A	323	L	H	CB	LEU	V	231
R	H	CD1	LEU	A	323	L	H	HB2	LEU	V	231
R	H	CD1	LEU	A	323	L	H	HB3	LEU	V	231
R	H	CD1	LEU	A	323	L	H	HD13	LEU	V	231
R	H	CD1	LEU	A	323	L	H	CD1	LEU	V	235
R	H	CD1	LEU	A	323	L	H	HD11	LEU	V	235
R	H	CD1	LEU	A	323	L	H	HD13	LEU	V	235
R	H	CD2	LEU	A	323	L	H	CD1	LEU	V	235
R	H	CD2	LEU	A	323	L	H	HD11	LEU	V	235
R	H	CD2	LEU	A	323	L	H	HD12	LEU	V	235
R	H	CD2	LEU	A	323	L	H	HD13	LEU	V	235
R	H	N	SER	A	324	L	H	CD1	LEU	V	235
R	H	N	SER	A	324	L	H	CD2	LEU	V	235
R	H	N	SER	A	324	L	H	HD12	LEU	V	235
R	H	N	SER	A	324	L	H	HD13	LEU	V	235
R	H	N	SER	A	324	L	H	HD22	LEU	V	235
R	H	N	SER	A	324	L	H	HD23	LEU	V	235
R	H	CA	SER	A	324	L	H	CD2	LEU	V	235
R	H	CA	SER	A	324	L	H	HD22	LEU	V	235
R	H	CA	SER	A	324	L	H	HD23	LEU	V	235
R	H	C	SER	A	324	L	H	HD23	LEU	V	235
R	H	CB	SER	A	324	L	H	HD22	LEU	V	235
R	H	N	THR	A	327	L	H	HD23	LEU	V	235
R	H	CA	THR	A	327	L	H	HD23	LEU	V	235
R	H	CB	THR	A	327	L	H	CD2	LEU	V	235
R	H	CB	THR	A	327	L	H	HA	LEU	V	235
R	H	CB	THR	A	327	L	H	HB2	LEU	V	235
R	H	CB	THR	A	327	L	H	HD21	LEU	V	235
R	H	CB	THR	A	327	L	H	HD22	LEU	V	235
R	H	CB	THR	A	327	L	H	HD23	LEU	V	235
R	H	O	THR	A	327	L	H	HG2	PRO	V	239
R	H	CG2	THR	A	327	L	H	CA	LEU	V	235
R	H	CG2	THR	A	327	L	H	O	LEU	V	235
R	H	CG2	THR	A	327	L	H	CD2	LEU	V	235
R	H	CG2	THR	A	327	L	H	HA	LEU	V	235
R	H	CG2	THR	A	327	L	H	HB2	LEU	V	235
R	H	CG2	THR	A	327	L	H	HD21	LEU	V	235
R	H	CG2	THR	A	327	L	H	HD23	LEU	V	235
R	H	CG2	THR	A	327	L	H	HB3	ALA	V	238
R	H	CG2	THR	A	327	L	H	CG	PRO	V	239
R	H	CG2	THR	A	327	L	H	HG2	PRO	V	239
R	H	CG2	THR	A	327	L	H	HG3	PRO	V	239
R	H	CG2	THR	A	327	L	H	HD2	PRO	V	239
R	H	OG1	THR	A	327	L	H	CA	LEU	V	235
R	H	OG1	THR	A	327	L	H	C	LEU	V	235
R	H	OG1	THR	A	327	L	H	CB	LEU	V	235
R	H	OG1	THR	A	327	L	H	O	LEU	V	235
R	H	OG1	THR	A	327	L	H	CG	LEU	V	235
R	H	OG1	THR	A	327	L	H	CD1	LEU	V	235
R	H	OG1	THR	A	327	L	H	CD2	LEU	V	235
R	H	OG1	THR	A	327	L	H	HA	LEU	V	235
R	H	OG1	THR	A	327	L	H	HB2	LEU	V	235
R	H	OG1	THR	A	327	L	H	HB3	LEU	V	235
R	H	OG1	THR	A	327	L	H	HG	LEU	V	235
R	H	OG1	THR	A	327	L	H	HD12	LEU	V	235
R	H	OG1	THR	A	327	L	H	HD21	LEU	V	235
R	H	OG1	THR	A	327	L	H	HD22	LEU	V	235
R	H	OG1	THR	A	327	L	H	HD23	LEU	V	235
R	H	CB	THR	A	330	L	H	HD22	LEU	V	276
R	H	CG2	THR	A	330	L	H	HD22	LEU	V	276
R	H	OG1	THR	A	330	L	H	HD22	LEU	V	276
R	H	CG	MET	A	331	L	H	CG	PRO	V	239
R	H	CG	MET	A	331	L	H	HA	PRO	V	239
R	H	CG	MET	A	331	L	H	HB3	PRO	V	239
R	H	CG	MET	A	331	L	H	HG2	PRO	V	239
R	H	SD	MET	A	331	L	H	HA	PRO	V	239
R	H	SD	MET	A	331	L	H	HG2	PRO	V	239
R	H	CE	MET	A	331	L	H	HA	PRO	V	239
R	H	CE	MET	A	331	L	H	CB	ALA	V	242
R	H	CE	MET	A	331	L	H	HB1	ALA	V	242
R	H	CE	MET	A	331	L	H	HB2	ALA	V	242
R	H	CE	MET	A	331	L	H	HB3	ALA	V	242
R	H	CA	GLU	A	334	L	H	HB1	ALA	V	269
R	H	CA	GLU	A	334	L	H	HB3	ALA	V	269
R	H	C	GLU	A	334	L	H	HB3	ALA	V	269
R	H	CB	GLU	A	334	L	H	CB	ALA	V	269
R	H	CB	GLU	A	334	L	H	HA	ALA	V	269
R	H	CB	GLU	A	334	L	H	HB1	ALA	V	269
R	H	CB	GLU	A	334	L	H	HB3	ALA	V	269
R	H	O	GLU	A	334	L	H	CB	ALA	V	269
R	H	O	GLU	A	334	L	H	HA	ALA	V	269
R	H	O	GLU	A	334	L	H	HB1	ALA	V	269
R	H	O	GLU	A	334	L	H	HB3	ALA	V	269
R	H	CG	GLU	A	334	L	H	CB	ALA	V	269
R	H	CG	GLU	A	334	L	H	HA	ALA	V	269
R	H	CG	GLU	A	334	L	H	HB1	ALA	V	269
R	H	CG	GLU	A	334	L	H	HB3	ALA	V	269
R	H	CG	GLU	A	334	L	H	CG2	THR	V	273
R	H	CG	GLU	A	334	L	H	HG22	THR	V	273
R	H	CG	GLU	A	334	L	H	HG23	THR	V	273
R	H	CD	GLU	A	334	L	H	HB3	PRO	V	239
R	H	CD	GLU	A	334	L	H	O	ALA	V	269
R	H	CD	GLU	A	334	L	H	HB1	ALA	V	269
R	H	CD	GLU	A	334	L	H	N	THR	V	273
R	H	CD	GLU	A	334	L	H	CB	THR	V	273
R	H	CD	GLU	A	334	L	H	CG2	THR	V	273
R	H	CD	GLU	A	334	L	H	H	THR	V	273
R	H	CD	GLU	A	334	L	H	HA	THR	V	273
R	H	CD	GLU	A	334	L	H	HG21	THR	V	273
R	H	CD	GLU	A	334	L	H	HG22	THR	V	273
R	H	CD	GLU	A	334	L	H	HG23	THR	V	273
R	H	OE1	GLU	A	334	L	H	HB2	PRO	V	239
R	H	OE1	GLU	A	334	L	H	HB3	PRO	V	239
R	H	OE1	GLU	A	334	L	H	O	ALA	V	269
R	H	OE1	GLU	A	334	L	H	HB1	ALA	V	269
R	H	OE1	GLU	A	334	L	H	C	GLY	V	272
R	H	OE1	GLU	A	334	L	H	HA2	GLY	V	272
R	H	OE1	GLU	A	334	L	H	N	THR	V	273
R	H	OE1	GLU	A	334	L	H	CA	THR	V	273
R	H	OE1	GLU	A	334	L	H	CB	THR	V	273
R	H	OE1	GLU	A	334	L	H	CG2	THR	V	273
R	H	OE1	GLU	A	334	L	H	H	THR	V	273
R	H	OE1	GLU	A	334	L	H	HA	THR	V	273
R	H	OE1	GLU	A	334	L	H	HB	THR	V	273
R	H	OE1	GLU	A	334	L	H	HG21	THR	V	273
R	H	OE1	GLU	A	334	L	H	HG22	THR	V	273
R	H	OE1	GLU	A	334	L	H	HG23	THR	V	273
R	H	OE2	GLU	A	334	L	H	CB	PRO	V	239
R	H	OE2	GLU	A	334	L	H	HB2	PRO	V	239
R	H	OE2	GLU	A	334	L	H	HB3	PRO	V	239
R	H	OE2	GLU	A	334	L	H	HG21	VAL	V	243
R	H	OE2	GLU	A	334	L	H	HG23	VAL	V	243
R	H	OE2	GLU	A	334	L	H	CB	ALA	V	269
R	H	OE2	GLU	A	334	L	H	HB1	ALA	V	269
R	H	OE2	GLU	A	334	L	H	CB	THR	V	273
R	H	OE2	GLU	A	334	L	H	CG2	THR	V	273
R	H	OE2	GLU	A	334	L	H	HG21	THR	V	273
R	H	OE2	GLU	A	334	L	H	HG22	THR	V	273
R	H	OE2	GLU	A	334	L	H	HG23	THR	V	273
R	-	C	GLU	A	337	L	H	HB1	ALA	V	268
R	-	C	GLU	A	337	L	H	HB2	ALA	V	268
R	-	O	GLU	A	337	L	-	CD2	TRP	V	16
R	-	O	GLU	A	337	L	-	CE2	TRP	V	16
R	-	O	GLU	A	337	L	-	NE1	TRP	V	16
R	-	O	GLU	A	337	L	-	CH2	TRP	V	16
R	-	O	GLU	A	337	L	-	CZ2	TRP	V	16
R	-	O	GLU	A	337	L	-	HZ2	TRP	V	16
R	-	O	GLU	A	337	L	-	HE1	TRP	V	16
R	-	O	GLU	A	337	L	H	HB1	ALA	V	268
R	-	CG	GLU	A	337	L	H	HG1	THR	V	18
R	-	CD	GLU	A	337	L	H	OG1	THR	V	18
R	-	CD	GLU	A	337	L	H	HB	THR	V	18
R	-	CD	GLU	A	337	L	H	HG1	THR	V	18
R	-	CD	GLU	A	337	L	H	HB3	SER	V	19
R	-	OE1	GLU	A	337	L	H	CB	THR	V	18
R	-	OE1	GLU	A	337	L	H	OG1	THR	V	18
R	-	OE1	GLU	A	337	L	H	HB	THR	V	18
R	-	OE1	GLU	A	337	L	H	HG1	THR	V	18
R	-	OE1	GLU	A	337	L	H	N	SER	V	19
R	-	OE1	GLU	A	337	L	H	H	SER	V	19
R	-	OE2	GLU	A	337	L	H	HG1	THR	V	18
R	-	OE2	GLU	A	337	L	H	N	SER	V	19
R	-	OE2	GLU	A	337	L	H	CA	SER	V	19
R	-	OE2	GLU	A	337	L	H	CB	SER	V	19
R	-	OE2	GLU	A	337	L	H	OG	SER	V	19
R	-	OE2	GLU	A	337	L	H	H	SER	V	19
R	-	OE2	GLU	A	337	L	H	HA	SER	V	19
R	-	OE2	GLU	A	337	L	H	HB3	SER	V	19
R	-	OE2	GLU	A	337	L	H	HG	SER	V	19
R	-	OXT	GLU	A	337	L	H	HA	ALA	V	265
R	-	OXT	GLU	A	337	L	H	CB	ALA	V	268
R	-	OXT	GLU	A	337	L	H	HB1	ALA	V	268
R	-	OXT	GLU	A	337	L	H	HB2	ALA	V	268

- 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