IID

Q8NH59_P08100.1 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	-	ASN	A	2	L	H	CYS	V	152
R	-	ASN	A	2	L	H	CYS	V	153
R	-	ASN	A	2	L	H	LEU	V	156
R	H	GLU	A	201	L	H	LEU	V	214
R	H	ILE	A	205	L	H	ILE	V	218
R	H	PHE	A	208	L	H	LEU	V	222
R	H	VAL	A	209	L	H	LEU	V	222
R	H	VAL	A	209	L	H	LYS	V	225
R	H	PHE	A	212	L	H	TYR	V	125
R	H	PHE	A	212	L	-	CYS	V	130
R	H	THR	A	213	L	H	LEU	V	222
R	H	THR	A	213	L	H	LYS	V	225
R	H	THR	A	213	L	H	ASN	V	226
R	H	ILE	A	214	L	H	LYS	V	225
R	H	MET	A	216	L	H	THR	V	230
R	H	ILE	A	217	L	H	LYS	V	225
R	H	ILE	A	217	L	H	ASN	V	226
R	H	ILE	A	217	L	H	GLY	V	229
R	H	ILE	A	217	L	H	THR	V	230
R	H	PHE	A	220	L	H	THR	V	230
R	H	PHE	A	221	L	H	GLY	V	229
R	H	PHE	A	221	L	H	THR	V	230
R	H	LEU	A	262	L	H	LEU	V	132
R	H	LEU	A	262	L	H	HIS	V	133
R	H	ILE	A	263	L	H	HIS	V	133
R	H	VAL	A	266	L	-	CYS	V	130
R	H	VAL	A	266	L	H	HIS	V	133
R	H	VAL	A	266	L	H	ILE	V	137
R	H	PRO	A	267	L	H	HIS	V	133
R	H	PRO	A	267	L	H	ILE	V	137
R	H	SER	A	270	L	H	VAL	V	126
R	H	SER	A	270	L	-	CYS	V	130
R	H	SER	A	270	L	H	ILE	V	137
R	H	PHE	A	273	L	H	VAL	V	122
R	H	PHE	A	273	L	H	TYR	V	125
R	H	PHE	A	273	L	H	SER	V	219
R	H	PHE	A	273	L	H	LEU	V	222
R	H	TYR	A	274	L	H	VAL	V	122
R	H	TYR	A	274	L	H	THR	V	146
R	H	TYR	A	274	L	H	ALA	V	149
R	H	PHE	A	276	L	H	LEU	V	215
R	H	THR	A	277	L	H	LEU	V	118
R	H	THR	A	277	L	H	VAL	V	122
R	H	THR	A	277	L	H	LEU	V	215
R	-	HIS	A	278	L	H	LEU	V	118
R	-	HIS	A	278	L	H	ALA	V	119
R	-	HIS	A	278	L	H	VAL	V	122
R	-	HIS	A	278	L	H	THR	V	146
R	-	GLN	A	279	L	H	CYS	V	153
R	-	GLY	A	280	L	H	CYS	V	153
R	-	SER	A	281	L	H	ALA	V	149
R	-	ASN	A	282	L	H	ARG	V	145
R	-	ASN	A	282	L	H	ALA	V	149
R	-	ASN	A	282	L	H	CYS	V	152
R	-	PHE	A	283	L	H	ARG	V	145
R	-	GLY	A	284	L	H	ARG	V	145
R	H	PHE	A	287	L	H	VAL	V	142
R	H	PHE	A	287	L	H	ARG	V	145

- 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

Q8NH59_P08100.1 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	-	CG	ASN	A	2	L	H	HB3	CYS	V	152
R	-	CG	ASN	A	2	L	H	CD1	LEU	V	156
R	-	CG	ASN	A	2	L	H	HD11	LEU	V	156
R	-	CG	ASN	A	2	L	H	HD12	LEU	V	156
R	-	CG	ASN	A	2	L	H	HD13	LEU	V	156
R	-	ND2	ASN	A	2	L	H	HB2	CYS	V	152
R	-	ND2	ASN	A	2	L	H	HB3	CYS	V	152
R	-	ND2	ASN	A	2	L	H	HA	CYS	V	153
R	-	ND2	ASN	A	2	L	H	HB2	CYS	V	153
R	-	ND2	ASN	A	2	L	H	CD1	LEU	V	156
R	-	ND2	ASN	A	2	L	H	HD11	LEU	V	156
R	-	ND2	ASN	A	2	L	H	HD12	LEU	V	156
R	-	ND2	ASN	A	2	L	H	HD13	LEU	V	156
R	-	OD1	ASN	A	2	L	H	HB3	CYS	V	152
R	-	OD1	ASN	A	2	L	H	CG	LEU	V	156
R	-	OD1	ASN	A	2	L	H	CD1	LEU	V	156
R	-	OD1	ASN	A	2	L	H	HD11	LEU	V	156
R	-	OD1	ASN	A	2	L	H	HD12	LEU	V	156
R	-	OD1	ASN	A	2	L	H	HD13	LEU	V	156
R	H	OE1	GLU	A	201	L	H	CD2	LEU	V	214
R	H	OE1	GLU	A	201	L	H	HD21	LEU	V	214
R	H	OE1	GLU	A	201	L	H	HD23	LEU	V	214
R	H	CG1	ILE	A	205	L	H	HD12	ILE	V	218
R	H	CD1	ILE	A	205	L	H	CD1	ILE	V	218
R	H	CD1	ILE	A	205	L	H	HD11	ILE	V	218
R	H	CD1	ILE	A	205	L	H	HD12	ILE	V	218
R	H	O	PHE	A	208	L	H	HD22	LEU	V	222
R	H	CA	VAL	A	209	L	H	HD23	LEU	V	222
R	H	CA	VAL	A	209	L	H	HZ2	LYS	V	225
R	H	C	VAL	A	209	L	H	NZ	LYS	V	225
R	H	C	VAL	A	209	L	H	HZ1	LYS	V	225
R	H	C	VAL	A	209	L	H	HZ2	LYS	V	225
R	H	CB	VAL	A	209	L	H	HD23	LEU	V	222
R	H	CB	VAL	A	209	L	H	NZ	LYS	V	225
R	H	CB	VAL	A	209	L	H	HZ2	LYS	V	225
R	H	CB	VAL	A	209	L	H	HZ3	LYS	V	225
R	H	O	VAL	A	209	L	H	NZ	LYS	V	225
R	H	O	VAL	A	209	L	H	HZ1	LYS	V	225
R	H	O	VAL	A	209	L	H	HZ2	LYS	V	225
R	H	O	VAL	A	209	L	H	HZ3	LYS	V	225
R	H	CG1	VAL	A	209	L	H	NZ	LYS	V	225
R	H	CG1	VAL	A	209	L	H	HZ1	LYS	V	225
R	H	CG1	VAL	A	209	L	H	HZ2	LYS	V	225
R	H	CG1	VAL	A	209	L	H	HZ3	LYS	V	225
R	H	CG2	VAL	A	209	L	H	CD2	LEU	V	222
R	H	CG2	VAL	A	209	L	H	HD21	LEU	V	222
R	H	CG2	VAL	A	209	L	H	HD23	LEU	V	222
R	H	CD1	PHE	A	212	L	H	OH	TYR	V	125
R	H	CD1	PHE	A	212	L	H	HH	TYR	V	125
R	H	CE1	PHE	A	212	L	H	OH	TYR	V	125
R	H	CE1	PHE	A	212	L	H	HH	TYR	V	125
R	H	CZ	PHE	A	212	L	-	SG	CYS	V	130
R	H	CZ	PHE	A	212	L	-	HG	CYS	V	130
R	H	C	THR	A	213	L	H	HE2	LYS	V	225
R	H	CB	THR	A	213	L	H	HD22	LEU	V	222
R	H	CB	THR	A	213	L	H	HD3	LYS	V	225
R	H	CB	THR	A	213	L	H	HE2	LYS	V	225
R	H	CB	THR	A	213	L	H	HZ2	LYS	V	225
R	H	CG2	THR	A	213	L	H	HD22	LEU	V	222
R	H	CG2	THR	A	213	L	H	CG	LYS	V	225
R	H	CG2	THR	A	213	L	H	CD	LYS	V	225
R	H	CG2	THR	A	213	L	H	CE	LYS	V	225
R	H	CG2	THR	A	213	L	H	HB3	LYS	V	225
R	H	CG2	THR	A	213	L	H	HG3	LYS	V	225
R	H	CG2	THR	A	213	L	H	HD3	LYS	V	225
R	H	CG2	THR	A	213	L	H	HE2	LYS	V	225
R	H	CG2	THR	A	213	L	H	HZ2	LYS	V	225
R	H	CG2	THR	A	213	L	H	HB2	ASN	V	226
R	H	OG1	THR	A	213	L	H	CD2	LEU	V	222
R	H	OG1	THR	A	213	L	H	HB3	LEU	V	222
R	H	OG1	THR	A	213	L	H	HD21	LEU	V	222
R	H	OG1	THR	A	213	L	H	HD22	LEU	V	222
R	H	N	ILE	A	214	L	H	HE2	LYS	V	225
R	H	N	ILE	A	214	L	H	HZ1	LYS	V	225
R	H	N	ILE	A	214	L	H	HZ2	LYS	V	225
R	H	CA	ILE	A	214	L	H	HE2	LYS	V	225
R	H	CA	ILE	A	214	L	H	HZ1	LYS	V	225
R	H	CB	ILE	A	214	L	H	HE2	LYS	V	225
R	H	CB	ILE	A	214	L	H	HZ1	LYS	V	225
R	H	CG1	ILE	A	214	L	H	CE	LYS	V	225
R	H	CG1	ILE	A	214	L	H	NZ	LYS	V	225
R	H	CG1	ILE	A	214	L	H	HE2	LYS	V	225
R	H	CG1	ILE	A	214	L	H	HE3	LYS	V	225
R	H	CG1	ILE	A	214	L	H	HZ1	LYS	V	225
R	H	CG1	ILE	A	214	L	H	HZ2	LYS	V	225
R	H	CG1	ILE	A	214	L	H	HZ3	LYS	V	225
R	H	CD1	ILE	A	214	L	H	CE	LYS	V	225
R	H	CD1	ILE	A	214	L	H	NZ	LYS	V	225
R	H	CD1	ILE	A	214	L	H	HE2	LYS	V	225
R	H	CD1	ILE	A	214	L	H	HE3	LYS	V	225
R	H	CD1	ILE	A	214	L	H	HZ1	LYS	V	225
R	H	CD1	ILE	A	214	L	H	HZ2	LYS	V	225
R	H	CD1	ILE	A	214	L	H	HZ3	LYS	V	225
R	H	O	MET	A	216	L	H	HG21	THR	V	230
R	H	O	MET	A	216	L	H	HG23	THR	V	230
R	H	CA	ILE	A	217	L	H	CG2	THR	V	230
R	H	CA	ILE	A	217	L	H	HG21	THR	V	230
R	H	CA	ILE	A	217	L	H	HG22	THR	V	230
R	H	CA	ILE	A	217	L	H	HG23	THR	V	230
R	H	C	ILE	A	217	L	H	HG22	THR	V	230
R	H	C	ILE	A	217	L	H	HG23	THR	V	230
R	H	CB	ILE	A	217	L	H	HA3	GLY	V	229
R	H	CB	ILE	A	217	L	H	HG22	THR	V	230
R	H	O	ILE	A	217	L	H	CG2	THR	V	230
R	H	O	ILE	A	217	L	H	HG22	THR	V	230
R	H	O	ILE	A	217	L	H	HG23	THR	V	230
R	H	CG1	ILE	A	217	L	H	O	LYS	V	225
R	H	CG1	ILE	A	217	L	H	CA	ASN	V	226
R	H	CG1	ILE	A	217	L	H	O	ASN	V	226
R	H	CG1	ILE	A	217	L	H	OD1	ASN	V	226
R	H	CG1	ILE	A	217	L	H	HA	ASN	V	226
R	H	CG1	ILE	A	217	L	H	HA3	GLY	V	229
R	H	CG1	ILE	A	217	L	H	HG22	THR	V	230
R	H	CG2	ILE	A	217	L	H	CA	GLY	V	229
R	H	CG2	ILE	A	217	L	H	C	GLY	V	229
R	H	CG2	ILE	A	217	L	H	O	GLY	V	229
R	H	CG2	ILE	A	217	L	H	HA2	GLY	V	229
R	H	CG2	ILE	A	217	L	H	HA3	GLY	V	229
R	H	CG2	ILE	A	217	L	H	HG22	THR	V	230
R	H	CD1	ILE	A	217	L	H	C	LYS	V	225
R	H	CD1	ILE	A	217	L	H	O	LYS	V	225
R	H	CD1	ILE	A	217	L	H	CG	LYS	V	225
R	H	CD1	ILE	A	217	L	H	HG2	LYS	V	225
R	H	CD1	ILE	A	217	L	H	HG3	LYS	V	225
R	H	CD1	ILE	A	217	L	H	HE2	LYS	V	225
R	H	CD1	ILE	A	217	L	H	N	ASN	V	226
R	H	CD1	ILE	A	217	L	H	CA	ASN	V	226
R	H	CD1	ILE	A	217	L	H	HA	ASN	V	226
R	H	CD1	ILE	A	217	L	H	HA3	GLY	V	229
R	H	CA	PHE	A	220	L	H	HG23	THR	V	230
R	H	C	PHE	A	220	L	H	HG23	THR	V	230
R	H	CB	PHE	A	220	L	H	CG2	THR	V	230
R	H	CB	PHE	A	220	L	H	HB	THR	V	230
R	H	CB	PHE	A	220	L	H	HG21	THR	V	230
R	H	CB	PHE	A	220	L	H	HG23	THR	V	230
R	H	CG	PHE	A	220	L	H	HG21	THR	V	230
R	H	CD2	PHE	A	220	L	H	HG21	THR	V	230
R	H	N	PHE	A	221	L	H	HG23	THR	V	230
R	H	CB	PHE	A	221	L	H	O	GLY	V	229
R	H	CA	LEU	A	262	L	H	CE1	HIS	V	133
R	H	CA	LEU	A	262	L	H	HE1	HIS	V	133
R	H	C	LEU	A	262	L	H	CE1	HIS	V	133
R	H	C	LEU	A	262	L	H	NE2	HIS	V	133
R	H	C	LEU	A	262	L	H	HE1	HIS	V	133
R	H	C	LEU	A	262	L	H	HE2	HIS	V	133
R	H	CB	LEU	A	262	L	H	CE1	HIS	V	133
R	H	CB	LEU	A	262	L	H	HE1	HIS	V	133
R	H	O	LEU	A	262	L	H	CD2	HIS	V	133
R	H	O	LEU	A	262	L	H	ND1	HIS	V	133
R	H	O	LEU	A	262	L	H	CE1	HIS	V	133
R	H	O	LEU	A	262	L	H	NE2	HIS	V	133
R	H	O	LEU	A	262	L	H	HE1	HIS	V	133
R	H	O	LEU	A	262	L	H	HE2	HIS	V	133
R	H	CG	LEU	A	262	L	H	HE1	HIS	V	133
R	H	CD1	LEU	A	262	L	H	HD11	LEU	V	132
R	H	CD1	LEU	A	262	L	H	HE1	HIS	V	133
R	H	N	ILE	A	263	L	H	CE1	HIS	V	133
R	H	N	ILE	A	263	L	H	NE2	HIS	V	133
R	H	N	ILE	A	263	L	H	HE1	HIS	V	133
R	H	N	ILE	A	263	L	H	HE2	HIS	V	133
R	H	CA	ILE	A	263	L	H	CE1	HIS	V	133
R	H	CA	ILE	A	263	L	H	NE2	HIS	V	133
R	H	CA	ILE	A	263	L	H	HE1	HIS	V	133
R	H	CA	ILE	A	263	L	H	HE2	HIS	V	133
R	H	C	ILE	A	263	L	H	NE2	HIS	V	133
R	H	C	ILE	A	263	L	H	HE2	HIS	V	133
R	H	CB	ILE	A	263	L	H	NE2	HIS	V	133
R	H	CB	ILE	A	263	L	H	HE2	HIS	V	133
R	H	O	ILE	A	263	L	H	NE2	HIS	V	133
R	H	O	ILE	A	263	L	H	HE2	HIS	V	133
R	H	CG1	ILE	A	263	L	H	NE2	HIS	V	133
R	H	CG1	ILE	A	263	L	H	HE2	HIS	V	133
R	H	CG2	ILE	A	263	L	H	HE2	HIS	V	133
R	H	C	VAL	A	266	L	H	HD12	ILE	V	137
R	H	CB	VAL	A	266	L	H	CG	HIS	V	133
R	H	CB	VAL	A	266	L	H	ND1	HIS	V	133
R	H	CB	VAL	A	266	L	H	CE1	HIS	V	133
R	H	CB	VAL	A	266	L	H	HB2	HIS	V	133
R	H	CB	VAL	A	266	L	H	HE1	HIS	V	133
R	H	CB	VAL	A	266	L	H	HD12	ILE	V	137
R	H	O	VAL	A	266	L	H	CD1	ILE	V	137
R	H	O	VAL	A	266	L	H	HD11	ILE	V	137
R	H	O	VAL	A	266	L	H	HD12	ILE	V	137
R	H	CG1	VAL	A	266	L	-	CB	CYS	V	130
R	H	CG1	VAL	A	266	L	-	SG	CYS	V	130
R	H	CG1	VAL	A	266	L	-	HB2	CYS	V	130
R	H	CG1	VAL	A	266	L	-	HG	CYS	V	130
R	H	CG1	VAL	A	266	L	H	CB	HIS	V	133
R	H	CG1	VAL	A	266	L	H	CG	HIS	V	133
R	H	CG1	VAL	A	266	L	H	ND1	HIS	V	133
R	H	CG1	VAL	A	266	L	H	HB2	HIS	V	133
R	H	CG1	VAL	A	266	L	H	HB3	HIS	V	133
R	H	CG1	VAL	A	266	L	H	CD1	ILE	V	137
R	H	CG1	VAL	A	266	L	H	HD11	ILE	V	137
R	H	CG1	VAL	A	266	L	H	HD12	ILE	V	137
R	H	CG1	VAL	A	266	L	H	HD13	ILE	V	137
R	H	CG2	VAL	A	266	L	H	ND1	HIS	V	133
R	H	CG2	VAL	A	266	L	H	CE1	HIS	V	133
R	H	CG2	VAL	A	266	L	H	HE1	HIS	V	133
R	H	N	PRO	A	267	L	H	HD12	ILE	V	137
R	H	CA	PRO	A	267	L	H	HG12	ILE	V	137
R	H	CA	PRO	A	267	L	H	HD12	ILE	V	137
R	H	CG	PRO	A	267	L	H	HD2	HIS	V	133
R	H	CA	SER	A	270	L	H	HD11	ILE	V	137
R	H	CB	SER	A	270	L	H	CG1	ILE	V	137
R	H	CB	SER	A	270	L	H	CG2	ILE	V	137
R	H	CB	SER	A	270	L	H	CD1	ILE	V	137
R	H	CB	SER	A	270	L	H	HG12	ILE	V	137
R	H	CB	SER	A	270	L	H	HG22	ILE	V	137
R	H	CB	SER	A	270	L	H	HG23	ILE	V	137
R	H	CB	SER	A	270	L	H	HD11	ILE	V	137
R	H	CB	SER	A	270	L	H	HD12	ILE	V	137
R	H	OG	SER	A	270	L	H	HG12	VAL	V	126
R	H	OG	SER	A	270	L	-	HG	CYS	V	130
R	H	OG	SER	A	270	L	H	CG1	ILE	V	137
R	H	OG	SER	A	270	L	H	CG2	ILE	V	137
R	H	OG	SER	A	270	L	H	CD1	ILE	V	137
R	H	OG	SER	A	270	L	H	HG12	ILE	V	137
R	H	OG	SER	A	270	L	H	HG22	ILE	V	137
R	H	OG	SER	A	270	L	H	HG23	ILE	V	137
R	H	OG	SER	A	270	L	H	HD11	ILE	V	137
R	H	OG	SER	A	270	L	H	HD12	ILE	V	137
R	H	OG	SER	A	270	L	H	HD13	ILE	V	137
R	H	CG	PHE	A	273	L	H	HE1	TYR	V	125
R	H	CD1	PHE	A	273	L	H	HG12	VAL	V	122
R	H	CD1	PHE	A	273	L	H	HG22	VAL	V	122
R	H	CD1	PHE	A	273	L	H	CD1	TYR	V	125
R	H	CD1	PHE	A	273	L	H	CE1	TYR	V	125
R	H	CD1	PHE	A	273	L	H	HD1	TYR	V	125
R	H	CD1	PHE	A	273	L	H	HE1	TYR	V	125
R	H	CE1	PHE	A	273	L	H	HA	VAL	V	122
R	H	CE1	PHE	A	273	L	H	HG12	VAL	V	122
R	H	CE1	PHE	A	273	L	H	HG22	VAL	V	122
R	H	CE1	PHE	A	273	L	H	CD1	TYR	V	125
R	H	CE1	PHE	A	273	L	H	CE1	TYR	V	125
R	H	CE1	PHE	A	273	L	H	HD1	TYR	V	125
R	H	CE1	PHE	A	273	L	H	HE1	TYR	V	125
R	H	CE2	PHE	A	273	L	H	CD1	LEU	V	222
R	H	CE2	PHE	A	273	L	H	HD11	LEU	V	222
R	H	CE2	PHE	A	273	L	H	HD12	LEU	V	222
R	H	CE2	PHE	A	273	L	H	HD13	LEU	V	222
R	H	CZ	PHE	A	273	L	H	HG22	VAL	V	122
R	H	CZ	PHE	A	273	L	H	OG	SER	V	219
R	H	CZ	PHE	A	273	L	H	HA	SER	V	219
R	H	CZ	PHE	A	273	L	H	HD11	LEU	V	222
R	H	CA	TYR	A	274	L	H	HG13	VAL	V	122
R	H	CD2	TYR	A	274	L	H	HG13	VAL	V	122
R	H	CE2	TYR	A	274	L	H	CG2	THR	V	146
R	H	CE2	TYR	A	274	L	H	OG1	THR	V	146
R	H	CE2	TYR	A	274	L	H	HG1	THR	V	146
R	H	CE2	TYR	A	274	L	H	HG21	THR	V	146
R	H	CE2	TYR	A	274	L	H	HG22	THR	V	146
R	H	OH	TYR	A	274	L	H	CA	THR	V	146
R	H	OH	TYR	A	274	L	H	CB	THR	V	146
R	H	OH	TYR	A	274	L	H	CG2	THR	V	146
R	H	OH	TYR	A	274	L	H	OG1	THR	V	146
R	H	OH	TYR	A	274	L	H	HA	THR	V	146
R	H	OH	TYR	A	274	L	H	HG1	THR	V	146
R	H	OH	TYR	A	274	L	H	HG21	THR	V	146
R	H	OH	TYR	A	274	L	H	HG22	THR	V	146
R	H	OH	TYR	A	274	L	H	HB3	ALA	V	149
R	H	CZ	TYR	A	274	L	H	CB	THR	V	146
R	H	CZ	TYR	A	274	L	H	CG2	THR	V	146
R	H	CZ	TYR	A	274	L	H	OG1	THR	V	146
R	H	CZ	TYR	A	274	L	H	HA	THR	V	146
R	H	CZ	TYR	A	274	L	H	HG1	THR	V	146
R	H	CZ	TYR	A	274	L	H	HG22	THR	V	146
R	H	O	PHE	A	276	L	H	HD13	LEU	V	215
R	H	CD1	PHE	A	276	L	H	HD22	LEU	V	215
R	H	CE1	PHE	A	276	L	H	HD22	LEU	V	215
R	H	CE1	PHE	A	276	L	H	HD23	LEU	V	215
R	H	N	THR	A	277	L	H	HD22	LEU	V	215
R	H	CA	THR	A	277	L	H	HD22	LEU	V	118
R	H	CA	THR	A	277	L	H	CD1	LEU	V	215
R	H	CA	THR	A	277	L	H	HD12	LEU	V	215
R	H	CA	THR	A	277	L	H	HD13	LEU	V	215
R	H	CA	THR	A	277	L	H	HD22	LEU	V	215
R	H	C	THR	A	277	L	H	HD22	LEU	V	118
R	H	C	THR	A	277	L	H	CD1	LEU	V	215
R	H	C	THR	A	277	L	H	HD12	LEU	V	215
R	H	C	THR	A	277	L	H	HD13	LEU	V	215
R	H	CB	THR	A	277	L	H	HD13	LEU	V	118
R	H	CB	THR	A	277	L	H	HG22	VAL	V	122
R	H	CB	THR	A	277	L	H	HG23	VAL	V	122
R	H	CB	THR	A	277	L	H	HB3	LEU	V	215
R	H	CB	THR	A	277	L	H	HD12	LEU	V	215
R	H	CB	THR	A	277	L	H	HD22	LEU	V	215
R	H	O	THR	A	277	L	H	CG	LEU	V	118
R	H	O	THR	A	277	L	H	CD2	LEU	V	118
R	H	O	THR	A	277	L	H	HG	LEU	V	118
R	H	O	THR	A	277	L	H	HD13	LEU	V	118
R	H	O	THR	A	277	L	H	HD21	LEU	V	118
R	H	O	THR	A	277	L	H	HD22	LEU	V	118
R	H	O	THR	A	277	L	H	HD23	LEU	V	118
R	H	O	THR	A	277	L	H	CD1	LEU	V	215
R	H	O	THR	A	277	L	H	HD11	LEU	V	215
R	H	O	THR	A	277	L	H	HD12	LEU	V	215
R	H	O	THR	A	277	L	H	HD13	LEU	V	215
R	H	CG2	THR	A	277	L	H	HG22	VAL	V	122
R	H	CG2	THR	A	277	L	H	HB3	LEU	V	215
R	H	CG2	THR	A	277	L	H	HD12	LEU	V	215
R	H	CG2	THR	A	277	L	H	HD22	LEU	V	215
R	H	OG1	THR	A	277	L	H	CG2	VAL	V	122
R	H	OG1	THR	A	277	L	H	HG13	VAL	V	122
R	H	OG1	THR	A	277	L	H	HG22	VAL	V	122
R	H	OG1	THR	A	277	L	H	HG23	VAL	V	122
R	-	CD2	HIS	A	278	L	H	HG	LEU	V	118
R	-	CD2	HIS	A	278	L	H	HA	ALA	V	119
R	-	CD2	HIS	A	278	L	H	HB3	ALA	V	119
R	-	CD2	HIS	A	278	L	H	HG22	THR	V	146
R	-	ND1	HIS	A	278	L	H	HG	LEU	V	118
R	-	ND1	HIS	A	278	L	H	HG23	VAL	V	122
R	-	CE1	HIS	A	278	L	H	HG	LEU	V	118
R	-	CE1	HIS	A	278	L	H	CA	ALA	V	119
R	-	CE1	HIS	A	278	L	H	HA	ALA	V	119
R	-	CE1	HIS	A	278	L	H	CB	VAL	V	122
R	-	CE1	HIS	A	278	L	H	CG2	VAL	V	122
R	-	CE1	HIS	A	278	L	H	HB	VAL	V	122
R	-	CE1	HIS	A	278	L	H	HG13	VAL	V	122
R	-	CE1	HIS	A	278	L	H	HG21	VAL	V	122
R	-	CE1	HIS	A	278	L	H	HG23	VAL	V	122
R	-	NE2	HIS	A	278	L	H	HG	LEU	V	118
R	-	NE2	HIS	A	278	L	H	N	ALA	V	119
R	-	NE2	HIS	A	278	L	H	CA	ALA	V	119
R	-	NE2	HIS	A	278	L	H	CB	ALA	V	119
R	-	NE2	HIS	A	278	L	H	H	ALA	V	119
R	-	NE2	HIS	A	278	L	H	HA	ALA	V	119
R	-	NE2	HIS	A	278	L	H	HB1	ALA	V	119
R	-	NE2	HIS	A	278	L	H	HB3	ALA	V	119
R	-	NE2	HIS	A	278	L	H	HB	VAL	V	122
R	-	NE2	HIS	A	278	L	H	HG23	VAL	V	122
R	-	NE2	HIS	A	278	L	H	HG21	THR	V	146
R	-	NE2	HIS	A	278	L	H	HG22	THR	V	146
R	-	O	GLN	A	279	L	H	HG	CYS	V	153
R	-	C	GLY	A	280	L	H	HB2	CYS	V	153
R	-	O	GLY	A	280	L	H	HB2	CYS	V	153
R	-	N	SER	A	281	L	H	HB1	ALA	V	149
R	-	CA	SER	A	281	L	H	CB	ALA	V	149
R	-	CA	SER	A	281	L	H	HB1	ALA	V	149
R	-	CA	SER	A	281	L	H	HB2	ALA	V	149
R	-	CA	SER	A	281	L	H	HB3	ALA	V	149
R	-	C	SER	A	281	L	H	CB	ALA	V	149
R	-	C	SER	A	281	L	H	HB1	ALA	V	149
R	-	C	SER	A	281	L	H	HB2	ALA	V	149
R	-	CB	SER	A	281	L	H	CB	ALA	V	149
R	-	CB	SER	A	281	L	H	HB1	ALA	V	149
R	-	CB	SER	A	281	L	H	HB2	ALA	V	149
R	-	CB	SER	A	281	L	H	HB3	ALA	V	149
R	-	O	SER	A	281	L	H	HB1	ALA	V	149
R	-	OG	SER	A	281	L	H	HB1	ALA	V	149
R	-	N	ASN	A	282	L	H	CA	ALA	V	149
R	-	N	ASN	A	282	L	H	CB	ALA	V	149
R	-	N	ASN	A	282	L	H	HA	ALA	V	149
R	-	N	ASN	A	282	L	H	HB1	ALA	V	149
R	-	N	ASN	A	282	L	H	HB2	ALA	V	149
R	-	N	ASN	A	282	L	H	HB3	ALA	V	149
R	-	CA	ASN	A	282	L	H	CB	ALA	V	149
R	-	CA	ASN	A	282	L	H	HA	ALA	V	149
R	-	CA	ASN	A	282	L	H	HB1	ALA	V	149
R	-	CA	ASN	A	282	L	H	HB2	ALA	V	149
R	-	C	ASN	A	282	L	H	CB	ALA	V	149
R	-	C	ASN	A	282	L	H	HB1	ALA	V	149
R	-	C	ASN	A	282	L	H	HB2	ALA	V	149
R	-	CB	ASN	A	282	L	H	CA	ALA	V	149
R	-	CB	ASN	A	282	L	H	CB	ALA	V	149
R	-	CB	ASN	A	282	L	H	HA	ALA	V	149
R	-	CB	ASN	A	282	L	H	HB1	ALA	V	149
R	-	CB	ASN	A	282	L	H	HB2	ALA	V	149
R	-	O	ASN	A	282	L	H	O	ARG	V	145
R	-	O	ASN	A	282	L	H	HB3	ARG	V	145
R	-	O	ASN	A	282	L	H	HE	ARG	V	145
R	-	O	ASN	A	282	L	H	CB	ALA	V	149
R	-	O	ASN	A	282	L	H	HB1	ALA	V	149
R	-	O	ASN	A	282	L	H	HB2	ALA	V	149
R	-	O	ASN	A	282	L	H	HB3	ALA	V	149
R	-	CG	ASN	A	282	L	H	HA	ALA	V	149
R	-	CG	ASN	A	282	L	H	HB2	CYS	V	152
R	-	CG	ASN	A	282	L	H	HB3	CYS	V	152
R	-	ND2	ASN	A	282	L	H	HA	ALA	V	149
R	-	ND2	ASN	A	282	L	H	CB	CYS	V	152
R	-	ND2	ASN	A	282	L	H	SG	CYS	V	152
R	-	ND2	ASN	A	282	L	H	HB2	CYS	V	152
R	-	ND2	ASN	A	282	L	H	HB3	CYS	V	152
R	-	ND2	ASN	A	282	L	H	HG	CYS	V	152
R	-	N	PHE	A	283	L	H	HH21	ARG	V	145
R	-	CA	PHE	A	283	L	H	NH2	ARG	V	145
R	-	CA	PHE	A	283	L	H	HE	ARG	V	145
R	-	CA	PHE	A	283	L	H	HH21	ARG	V	145
R	-	CA	PHE	A	283	L	H	HH22	ARG	V	145
R	-	C	PHE	A	283	L	H	NH2	ARG	V	145
R	-	C	PHE	A	283	L	H	HH21	ARG	V	145
R	-	C	PHE	A	283	L	H	HH22	ARG	V	145
R	-	CB	PHE	A	283	L	H	NH2	ARG	V	145
R	-	CB	PHE	A	283	L	H	HH21	ARG	V	145
R	-	CB	PHE	A	283	L	H	HH22	ARG	V	145
R	-	O	PHE	A	283	L	H	HH21	ARG	V	145
R	-	N	GLY	A	284	L	H	NH2	ARG	V	145
R	-	N	GLY	A	284	L	H	CZ	ARG	V	145
R	-	N	GLY	A	284	L	H	HH21	ARG	V	145
R	-	N	GLY	A	284	L	H	HH22	ARG	V	145
R	-	CA	GLY	A	284	L	H	NH2	ARG	V	145
R	-	CA	GLY	A	284	L	H	HH21	ARG	V	145
R	-	CA	GLY	A	284	L	H	HH22	ARG	V	145
R	-	C	GLY	A	284	L	H	HH22	ARG	V	145
R	-	O	GLY	A	284	L	H	NH2	ARG	V	145
R	-	O	GLY	A	284	L	H	HH22	ARG	V	145
R	H	N	PHE	A	287	L	H	HH22	ARG	V	145
R	H	CA	PHE	A	287	L	H	HH12	ARG	V	145
R	H	CA	PHE	A	287	L	H	HH22	ARG	V	145
R	H	CB	PHE	A	287	L	H	NH2	ARG	V	145
R	H	CB	PHE	A	287	L	H	HH12	ARG	V	145
R	H	CB	PHE	A	287	L	H	HH22	ARG	V	145
R	H	CG	PHE	A	287	L	H	HH22	ARG	V	145
R	H	CD2	PHE	A	287	L	H	HG23	VAL	V	142
R	H	CD2	PHE	A	287	L	H	HH12	ARG	V	145
R	H	CE2	PHE	A	287	L	H	CG2	VAL	V	142
R	H	CE2	PHE	A	287	L	H	HG12	VAL	V	142
R	H	CE2	PHE	A	287	L	H	HG22	VAL	V	142
R	H	CE2	PHE	A	287	L	H	HG23	VAL	V	142
R	H	CZ	PHE	A	287	L	H	HG12	VAL	V	142
R	H	CZ	PHE	A	287	L	H	HG23	VAL	V	142

- 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