IID

Q8NGI0_Q8TDU6.1 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	-	GLY	A	21	L	H	ALA	V	180
R	-	GLY	A	21	L	H	PHE	V	183
R	-	LEU	A	22	L	H	PRO	V	176
R	-	LEU	A	22	L	H	GLY	V	179
R	-	LEU	A	22	L	H	ALA	V	180
R	H	THR	A	25	L	H	LEU	V	175
R	H	THR	A	25	L	H	PRO	V	176
R	H	VAL	A	255	L	H	LEU	V	137
R	H	PHE	A	259	L	H	LEU	V	130
R	H	PHE	A	259	L	H	ALA	V	133
R	H	PHE	A	259	L	H	GLY	V	134
R	H	PHE	A	259	L	H	LEU	V	137
R	H	PHE	A	262	L	H	LEU	V	126
R	H	PHE	A	262	L	H	LEU	V	130
R	H	THR	A	263	L	H	LEU	V	130
R	H	PHE	A	266	L	-	GLY	V	122
R	H	PHE	A	266	L	-	SER	V	123
R	H	PHE	A	266	L	H	LEU	V	126
R	-	VAL	A	267	L	H	LEU	V	126
R	-	VAL	A	267	L	H	ALA	V	127
R	-	VAL	A	267	L	H	LEU	V	130
R	-	GLY	A	268	L	-	GLN	V	119
R	-	HIS	A	269	L	H	MET	V	112
R	-	HIS	A	269	L	-	ARG	V	116
R	-	HIS	A	269	L	-	GLN	V	119
R	-	ASN	A	270	L	H	LEU	V	105
R	-	ASN	A	270	L	H	GLY	V	108
R	-	ASN	A	270	L	H	GLU	V	109
R	-	ASN	A	270	L	H	MET	V	112
R	-	ASN	A	270	L	-	GLY	V	122
R	-	ASN	A	270	L	H	PHE	V	53
R	-	ILE	A	271	L	H	LEU	V	130
R	-	PRO	A	272	L	H	GLY	V	108
R	-	PRO	A	272	L	H	LEU	V	184
R	H	HIS	A	274	L	H	LEU	V	104
R	H	HIS	A	274	L	H	ALA	V	180
R	H	HIS	A	274	L	H	LEU	V	184
R	H	ILE	A	275	L	H	LEU	V	104
R	H	ILE	A	278	L	H	GLY	V	172
R	H	ILE	A	278	L	H	PRO	V	176
R	H	TRP	A	28	L	H	TYR	V	171
R	H	TRP	A	28	L	H	LEU	V	175
R	H	TRP	A	28	L	H	LEU	V	245
R	H	LEU	A	282	L	H	LEU	V	168
R	H	LEU	A	286	L	-	LEU	V	141
R	H	LEU	A	286	L	-	TRP	V	146
R	H	THR	A	289	L	-	TRP	V	146
R	H	ILE	A	29	L	H	TYR	V	171
R	H	ILE	A	29	L	H	GLY	V	172
R	H	ILE	A	29	L	H	PRO	V	176
R	H	MET	A	290	L	-	TRP	V	146
R	H	ILE	A	293	L	-	TRP	V	146
R	H	LEU	A	31	L	H	TYR	V	171
R	H	PRO	A	32	L	H	TYR	V	167
R	H	PRO	A	32	L	H	LEU	V	168
R	H	PRO	A	32	L	H	TYR	V	171
R	H	PRO	A	32	L	H	GLY	V	172
R	H	PHE	A	35	L	H	PRO	V	164
R	H	PHE	A	35	L	H	TYR	V	167
R	H	MET	A	36	L	-	TRP	V	146
R	H	MET	A	36	L	H	LEU	V	168
R	H	ILE	A	39	L	-	TRP	V	146
R	H	ILE	A	39	L	H	PRO	V	164

- 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

Q8NGI0_Q8TDU6.1 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	-	O	GLY	A	21	L	H	HA	ALA	V	180
R	-	O	GLY	A	21	L	H	CB	PHE	V	183
R	-	O	GLY	A	21	L	H	CG	PHE	V	183
R	-	O	GLY	A	21	L	H	CD2	PHE	V	183
R	-	O	GLY	A	21	L	H	HB2	PHE	V	183
R	-	O	GLY	A	21	L	H	HB3	PHE	V	183
R	-	O	GLY	A	21	L	H	HD2	PHE	V	183
R	-	CG	LEU	A	22	L	H	O	PRO	V	176
R	-	CG	LEU	A	22	L	H	HA	PRO	V	176
R	-	CG	LEU	A	22	L	H	HB3	PRO	V	176
R	-	CG	LEU	A	22	L	H	HA3	GLY	V	179
R	-	CG	LEU	A	22	L	H	N	ALA	V	180
R	-	CG	LEU	A	22	L	H	H	ALA	V	180
R	-	CG	LEU	A	22	L	H	HB3	ALA	V	180
R	-	CD1	LEU	A	22	L	H	O	PRO	V	176
R	-	CD1	LEU	A	22	L	H	HB3	PRO	V	176
R	-	CD1	LEU	A	22	L	H	CB	ALA	V	180
R	-	CD1	LEU	A	22	L	H	H	ALA	V	180
R	-	CD1	LEU	A	22	L	H	HA	ALA	V	180
R	-	CD1	LEU	A	22	L	H	HB3	ALA	V	180
R	-	CD2	LEU	A	22	L	H	N	PRO	V	176
R	-	CD2	LEU	A	22	L	H	CA	PRO	V	176
R	-	CD2	LEU	A	22	L	H	C	PRO	V	176
R	-	CD2	LEU	A	22	L	H	CB	PRO	V	176
R	-	CD2	LEU	A	22	L	H	O	PRO	V	176
R	-	CD2	LEU	A	22	L	H	HA	PRO	V	176
R	-	CD2	LEU	A	22	L	H	HB2	PRO	V	176
R	-	CD2	LEU	A	22	L	H	HB3	PRO	V	176
R	-	CD2	LEU	A	22	L	H	HG3	PRO	V	176
R	-	CD2	LEU	A	22	L	H	HA3	GLY	V	179
R	-	CD2	LEU	A	22	L	H	N	ALA	V	180
R	-	CD2	LEU	A	22	L	H	H	ALA	V	180
R	-	CD2	LEU	A	22	L	H	HB3	ALA	V	180
R	H	CG2	THR	A	25	L	H	HD23	LEU	V	175
R	H	OG1	THR	A	25	L	H	HA	PRO	V	176
R	H	N	TRP	A	28	L	H	HD1	TYR	V	171
R	H	CA	TRP	A	28	L	H	CD1	TYR	V	171
R	H	CA	TRP	A	28	L	H	HB3	TYR	V	171
R	H	CA	TRP	A	28	L	H	HD1	TYR	V	171
R	H	CA	TRP	A	28	L	H	HE1	TYR	V	171
R	H	CA	TRP	A	28	L	H	HD13	LEU	V	175
R	H	C	TRP	A	28	L	H	CB	TYR	V	171
R	H	C	TRP	A	28	L	H	O	TYR	V	171
R	H	C	TRP	A	28	L	H	CG	TYR	V	171
R	H	C	TRP	A	28	L	H	CD1	TYR	V	171
R	H	C	TRP	A	28	L	H	HA	TYR	V	171
R	H	C	TRP	A	28	L	H	HB3	TYR	V	171
R	H	C	TRP	A	28	L	H	HD1	TYR	V	171
R	H	CB	TRP	A	28	L	H	CD1	TYR	V	171
R	H	CB	TRP	A	28	L	H	CE1	TYR	V	171
R	H	CB	TRP	A	28	L	H	HA	TYR	V	171
R	H	CB	TRP	A	28	L	H	HD1	TYR	V	171
R	H	CB	TRP	A	28	L	H	HE1	TYR	V	171
R	H	CB	TRP	A	28	L	H	CD1	LEU	V	175
R	H	CB	TRP	A	28	L	H	HB3	LEU	V	175
R	H	CB	TRP	A	28	L	H	HD13	LEU	V	175
R	H	CB	TRP	A	28	L	H	HD23	LEU	V	175
R	H	O	TRP	A	28	L	H	CA	TYR	V	171
R	H	O	TRP	A	28	L	H	C	TYR	V	171
R	H	O	TRP	A	28	L	H	CB	TYR	V	171
R	H	O	TRP	A	28	L	H	O	TYR	V	171
R	H	O	TRP	A	28	L	H	CG	TYR	V	171
R	H	O	TRP	A	28	L	H	CD1	TYR	V	171
R	H	O	TRP	A	28	L	H	HA	TYR	V	171
R	H	O	TRP	A	28	L	H	HB2	TYR	V	171
R	H	O	TRP	A	28	L	H	HB3	TYR	V	171
R	H	O	TRP	A	28	L	H	HD1	TYR	V	171
R	H	CG	TRP	A	28	L	H	CD1	TYR	V	171
R	H	CG	TRP	A	28	L	H	CE1	TYR	V	171
R	H	CG	TRP	A	28	L	H	HD1	TYR	V	171
R	H	CG	TRP	A	28	L	H	HE1	TYR	V	171
R	H	CG	TRP	A	28	L	H	CD1	LEU	V	175
R	H	CG	TRP	A	28	L	H	HD12	LEU	V	175
R	H	CG	TRP	A	28	L	H	HD13	LEU	V	175
R	H	CG	TRP	A	28	L	H	HD23	LEU	V	175
R	H	CD1	TRP	A	28	L	H	HD13	LEU	V	175
R	H	CD1	TRP	A	28	L	H	HD23	LEU	V	175
R	H	CD2	TRP	A	28	L	H	CD1	TYR	V	171
R	H	CD2	TRP	A	28	L	H	CE1	TYR	V	171
R	H	CD2	TRP	A	28	L	H	HD1	TYR	V	171
R	H	CD2	TRP	A	28	L	H	HE1	TYR	V	171
R	H	CD2	TRP	A	28	L	H	CD1	LEU	V	175
R	H	CD2	TRP	A	28	L	H	HD12	LEU	V	175
R	H	CD2	TRP	A	28	L	H	HD13	LEU	V	175
R	H	CE2	TRP	A	28	L	H	HE1	TYR	V	171
R	H	CE3	TRP	A	28	L	H	CG	TYR	V	171
R	H	CE3	TRP	A	28	L	H	CD1	TYR	V	171
R	H	CE3	TRP	A	28	L	H	CE1	TYR	V	171
R	H	CE3	TRP	A	28	L	H	OH	TYR	V	171
R	H	CE3	TRP	A	28	L	H	CZ	TYR	V	171
R	H	CE3	TRP	A	28	L	H	HD1	TYR	V	171
R	H	CE3	TRP	A	28	L	H	HE1	TYR	V	171
R	H	CE3	TRP	A	28	L	H	HH	TYR	V	171
R	H	CE3	TRP	A	28	L	H	HD12	LEU	V	175
R	H	CE3	TRP	A	28	L	H	HD13	LEU	V	175
R	H	CE3	TRP	A	28	L	H	HD22	LEU	V	245
R	H	CH2	TRP	A	28	L	H	CE1	TYR	V	171
R	H	CH2	TRP	A	28	L	H	OH	TYR	V	171
R	H	CH2	TRP	A	28	L	H	CZ	TYR	V	171
R	H	CH2	TRP	A	28	L	H	HE1	TYR	V	171
R	H	CH2	TRP	A	28	L	H	HH	TYR	V	171
R	H	CH2	TRP	A	28	L	H	CD2	LEU	V	245
R	H	CH2	TRP	A	28	L	H	HD22	LEU	V	245
R	H	CH2	TRP	A	28	L	H	HD23	LEU	V	245
R	H	CZ2	TRP	A	28	L	H	HE1	TYR	V	171
R	H	CZ2	TRP	A	28	L	H	HD23	LEU	V	245
R	H	CZ3	TRP	A	28	L	H	CD1	TYR	V	171
R	H	CZ3	TRP	A	28	L	H	CE1	TYR	V	171
R	H	CZ3	TRP	A	28	L	H	OH	TYR	V	171
R	H	CZ3	TRP	A	28	L	H	CZ	TYR	V	171
R	H	CZ3	TRP	A	28	L	H	HE1	TYR	V	171
R	H	CZ3	TRP	A	28	L	H	HH	TYR	V	171
R	H	CZ3	TRP	A	28	L	H	CD2	LEU	V	245
R	H	CZ3	TRP	A	28	L	H	HD22	LEU	V	245
R	H	CZ3	TRP	A	28	L	H	HD23	LEU	V	245
R	H	N	ILE	A	29	L	H	O	TYR	V	171
R	H	N	ILE	A	29	L	H	HB3	TYR	V	171
R	H	N	ILE	A	29	L	H	HD1	TYR	V	171
R	H	CA	ILE	A	29	L	H	C	TYR	V	171
R	H	CA	ILE	A	29	L	H	O	TYR	V	171
R	H	CA	ILE	A	29	L	H	HB3	TYR	V	171
R	H	CA	ILE	A	29	L	H	HA2	GLY	V	172
R	H	CA	ILE	A	29	L	H	HG3	PRO	V	176
R	H	C	ILE	A	29	L	H	HB3	TYR	V	171
R	H	CB	ILE	A	29	L	H	O	TYR	V	171
R	H	CB	ILE	A	29	L	H	HG3	PRO	V	176
R	H	O	ILE	A	29	L	H	HA2	GLY	V	172
R	H	CG1	ILE	A	29	L	H	O	TYR	V	171
R	H	CG1	ILE	A	29	L	H	CB	PRO	V	176
R	H	CG1	ILE	A	29	L	H	CG	PRO	V	176
R	H	CG1	ILE	A	29	L	H	CD	PRO	V	176
R	H	CG1	ILE	A	29	L	H	HB3	PRO	V	176
R	H	CG1	ILE	A	29	L	H	HG2	PRO	V	176
R	H	CG1	ILE	A	29	L	H	HG3	PRO	V	176
R	H	CG1	ILE	A	29	L	H	HD2	PRO	V	176
R	H	CG2	ILE	A	29	L	H	HG3	PRO	V	176
R	H	CD1	ILE	A	29	L	H	CB	PRO	V	176
R	H	CD1	ILE	A	29	L	H	CG	PRO	V	176
R	H	CD1	ILE	A	29	L	H	HA	PRO	V	176
R	H	CD1	ILE	A	29	L	H	HB3	PRO	V	176
R	H	CD1	ILE	A	29	L	H	HG2	PRO	V	176
R	H	CD1	ILE	A	29	L	H	HG3	PRO	V	176
R	H	N	LEU	A	31	L	H	HB3	TYR	V	171
R	H	CB	LEU	A	31	L	H	CG	TYR	V	171
R	H	CB	LEU	A	31	L	H	CD2	TYR	V	171
R	H	CB	LEU	A	31	L	H	HB2	TYR	V	171
R	H	CB	LEU	A	31	L	H	HB3	TYR	V	171
R	H	CB	LEU	A	31	L	H	HD2	TYR	V	171
R	H	CD1	LEU	A	31	L	H	CG	TYR	V	171
R	H	CD1	LEU	A	31	L	H	CD1	TYR	V	171
R	H	CD1	LEU	A	31	L	H	CD2	TYR	V	171
R	H	CD1	LEU	A	31	L	H	CE1	TYR	V	171
R	H	CD1	LEU	A	31	L	H	CE2	TYR	V	171
R	H	CD1	LEU	A	31	L	H	OH	TYR	V	171
R	H	CD1	LEU	A	31	L	H	CZ	TYR	V	171
R	H	CD1	LEU	A	31	L	H	HE1	TYR	V	171
R	H	CD1	LEU	A	31	L	H	HE2	TYR	V	171
R	H	N	PRO	A	32	L	H	HB3	TYR	V	167
R	H	N	PRO	A	32	L	H	HB2	TYR	V	171
R	H	N	PRO	A	32	L	H	HB3	TYR	V	171
R	H	CA	PRO	A	32	L	H	HA	LEU	V	168
R	H	CA	PRO	A	32	L	H	HD11	LEU	V	168
R	H	CA	PRO	A	32	L	H	HD13	LEU	V	168
R	H	CA	PRO	A	32	L	H	HB2	TYR	V	171
R	H	C	PRO	A	32	L	H	HD11	LEU	V	168
R	H	C	PRO	A	32	L	H	HD13	LEU	V	168
R	H	CB	PRO	A	32	L	H	C	TYR	V	167
R	H	CB	PRO	A	32	L	H	O	TYR	V	167
R	H	CB	PRO	A	32	L	H	N	LEU	V	168
R	H	CB	PRO	A	32	L	H	CA	LEU	V	168
R	H	CB	PRO	A	32	L	H	CB	LEU	V	168
R	H	CB	PRO	A	32	L	H	O	LEU	V	168
R	H	CB	PRO	A	32	L	H	CD1	LEU	V	168
R	H	CB	PRO	A	32	L	H	HA	LEU	V	168
R	H	CB	PRO	A	32	L	H	HB2	LEU	V	168
R	H	CB	PRO	A	32	L	H	HD11	LEU	V	168
R	H	CB	PRO	A	32	L	H	HD12	LEU	V	168
R	H	CB	PRO	A	32	L	H	HD13	LEU	V	168
R	H	CB	PRO	A	32	L	H	HB2	TYR	V	171
R	H	CB	PRO	A	32	L	H	N	GLY	V	172
R	H	CB	PRO	A	32	L	H	H	GLY	V	172
R	H	CB	PRO	A	32	L	H	HA3	GLY	V	172
R	H	O	PRO	A	32	L	H	HD13	LEU	V	168
R	H	CG	PRO	A	32	L	H	C	TYR	V	167
R	H	CG	PRO	A	32	L	H	O	TYR	V	167
R	H	CG	PRO	A	32	L	H	N	LEU	V	168
R	H	CG	PRO	A	32	L	H	CA	LEU	V	168
R	H	CG	PRO	A	32	L	H	C	LEU	V	168
R	H	CG	PRO	A	32	L	H	O	LEU	V	168
R	H	CG	PRO	A	32	L	H	HA	LEU	V	168
R	H	CG	PRO	A	32	L	H	HD11	LEU	V	168
R	H	CG	PRO	A	32	L	H	N	TYR	V	171
R	H	CG	PRO	A	32	L	H	CA	TYR	V	171
R	H	CG	PRO	A	32	L	H	C	TYR	V	171
R	H	CG	PRO	A	32	L	H	CB	TYR	V	171
R	H	CG	PRO	A	32	L	H	H	TYR	V	171
R	H	CG	PRO	A	32	L	H	HB2	TYR	V	171
R	H	CG	PRO	A	32	L	H	HB3	TYR	V	171
R	H	CG	PRO	A	32	L	H	HD2	TYR	V	171
R	H	CG	PRO	A	32	L	H	N	GLY	V	172
R	H	CG	PRO	A	32	L	H	CA	GLY	V	172
R	H	CG	PRO	A	32	L	H	H	GLY	V	172
R	H	CG	PRO	A	32	L	H	HA2	GLY	V	172
R	H	CG	PRO	A	32	L	H	HA3	GLY	V	172
R	H	CD	PRO	A	32	L	H	O	TYR	V	167
R	H	CD	PRO	A	32	L	H	HA	LEU	V	168
R	H	CD	PRO	A	32	L	H	CA	TYR	V	171
R	H	CD	PRO	A	32	L	H	C	TYR	V	171
R	H	CD	PRO	A	32	L	H	CB	TYR	V	171
R	H	CD	PRO	A	32	L	H	CG	TYR	V	171
R	H	CD	PRO	A	32	L	H	HB2	TYR	V	171
R	H	CD	PRO	A	32	L	H	HB3	TYR	V	171
R	H	CD	PRO	A	32	L	H	HD2	TYR	V	171
R	H	CD	PRO	A	32	L	H	N	GLY	V	172
R	H	CD	PRO	A	32	L	H	H	GLY	V	172
R	H	CB	PHE	A	35	L	H	HB3	PRO	V	164
R	H	CB	PHE	A	35	L	H	HD2	TYR	V	167
R	H	CG	PHE	A	35	L	H	CD2	TYR	V	167
R	H	CG	PHE	A	35	L	H	HD2	TYR	V	167
R	H	CD1	PHE	A	35	L	H	HD2	TYR	V	167
R	H	CD2	PHE	A	35	L	H	CB	TYR	V	167
R	H	CD2	PHE	A	35	L	H	CG	TYR	V	167
R	H	CD2	PHE	A	35	L	H	CD2	TYR	V	167
R	H	CD2	PHE	A	35	L	H	HB2	TYR	V	167
R	H	CD2	PHE	A	35	L	H	HB3	TYR	V	167
R	H	CD2	PHE	A	35	L	H	HD2	TYR	V	167
R	H	CE1	PHE	A	35	L	H	CE2	TYR	V	167
R	H	CE1	PHE	A	35	L	H	HD2	TYR	V	167
R	H	CE1	PHE	A	35	L	H	HE2	TYR	V	167
R	H	CE2	PHE	A	35	L	H	CG	TYR	V	167
R	H	CE2	PHE	A	35	L	H	CD2	TYR	V	167
R	H	CE2	PHE	A	35	L	H	CE2	TYR	V	167
R	H	CE2	PHE	A	35	L	H	HB3	TYR	V	167
R	H	CE2	PHE	A	35	L	H	HD2	TYR	V	167
R	H	CE2	PHE	A	35	L	H	HE2	TYR	V	167
R	H	CZ	PHE	A	35	L	H	CD2	TYR	V	167
R	H	CZ	PHE	A	35	L	H	CE2	TYR	V	167
R	H	CZ	PHE	A	35	L	H	HD2	TYR	V	167
R	H	CZ	PHE	A	35	L	H	HE2	TYR	V	167
R	H	CG	MET	A	36	L	-	HH2	TRP	V	146
R	H	CG	MET	A	36	L	H	HD13	LEU	V	168
R	H	CG	MET	A	36	L	H	HD22	LEU	V	168
R	H	SD	MET	A	36	L	H	CD1	LEU	V	168
R	H	SD	MET	A	36	L	H	CD2	LEU	V	168
R	H	SD	MET	A	36	L	H	HD12	LEU	V	168
R	H	SD	MET	A	36	L	H	HD13	LEU	V	168
R	H	SD	MET	A	36	L	H	HD22	LEU	V	168
R	H	SD	MET	A	36	L	H	HD23	LEU	V	168
R	H	CE	MET	A	36	L	H	HD22	LEU	V	168
R	H	CD1	ILE	A	39	L	-	HZ2	TRP	V	146
R	H	CD1	ILE	A	39	L	H	CB	PRO	V	164
R	H	CD1	ILE	A	39	L	H	HB2	PRO	V	164
R	H	CD1	ILE	A	39	L	H	HB3	PRO	V	164
R	H	CD1	ILE	A	39	L	H	HG2	PRO	V	164
R	H	CG1	VAL	A	255	L	H	CD1	LEU	V	137
R	H	CG1	VAL	A	255	L	H	CD2	LEU	V	137
R	H	CG1	VAL	A	255	L	H	HD12	LEU	V	137
R	H	CG1	VAL	A	255	L	H	HD13	LEU	V	137
R	H	CG1	VAL	A	255	L	H	HD22	LEU	V	137
R	H	CG1	VAL	A	255	L	H	HD23	LEU	V	137
R	H	CG	PHE	A	259	L	H	HD23	LEU	V	130
R	H	CD1	PHE	A	259	L	H	HD23	LEU	V	130
R	H	CD2	PHE	A	259	L	H	CD2	LEU	V	130
R	H	CD2	PHE	A	259	L	H	HD21	LEU	V	130
R	H	CD2	PHE	A	259	L	H	HD22	LEU	V	130
R	H	CD2	PHE	A	259	L	H	HD23	LEU	V	130
R	H	CD2	PHE	A	259	L	H	HD11	LEU	V	137
R	H	CE1	PHE	A	259	L	H	HD23	LEU	V	130
R	H	CE2	PHE	A	259	L	H	CA	LEU	V	130
R	H	CE2	PHE	A	259	L	H	O	LEU	V	130
R	H	CE2	PHE	A	259	L	H	CD2	LEU	V	130
R	H	CE2	PHE	A	259	L	H	HA	LEU	V	130
R	H	CE2	PHE	A	259	L	H	HB3	LEU	V	130
R	H	CE2	PHE	A	259	L	H	HD21	LEU	V	130
R	H	CE2	PHE	A	259	L	H	HD22	LEU	V	130
R	H	CE2	PHE	A	259	L	H	HD23	LEU	V	130
R	H	CE2	PHE	A	259	L	H	HB3	ALA	V	133
R	H	CE2	PHE	A	259	L	H	N	GLY	V	134
R	H	CE2	PHE	A	259	L	H	CA	GLY	V	134
R	H	CE2	PHE	A	259	L	H	H	GLY	V	134
R	H	CE2	PHE	A	259	L	H	HA2	GLY	V	134
R	H	CE2	PHE	A	259	L	H	HA3	GLY	V	134
R	H	CZ	PHE	A	259	L	H	O	LEU	V	130
R	H	CZ	PHE	A	259	L	H	CD2	LEU	V	130
R	H	CZ	PHE	A	259	L	H	HA	LEU	V	130
R	H	CZ	PHE	A	259	L	H	HB3	LEU	V	130
R	H	CZ	PHE	A	259	L	H	HD21	LEU	V	130
R	H	CZ	PHE	A	259	L	H	HD23	LEU	V	130
R	H	CZ	PHE	A	259	L	H	CA	GLY	V	134
R	H	CZ	PHE	A	259	L	H	HA2	GLY	V	134
R	H	CZ	PHE	A	259	L	H	HA3	GLY	V	134
R	H	C	PHE	A	262	L	H	HD22	LEU	V	126
R	H	C	PHE	A	262	L	H	HD13	LEU	V	130
R	H	CB	PHE	A	262	L	H	HD13	LEU	V	126
R	H	CB	PHE	A	262	L	H	HD22	LEU	V	126
R	H	CB	PHE	A	262	L	H	HD22	LEU	V	130
R	H	O	PHE	A	262	L	H	CD2	LEU	V	126
R	H	O	PHE	A	262	L	H	HD22	LEU	V	126
R	H	O	PHE	A	262	L	H	HD13	LEU	V	130
R	H	CG	PHE	A	262	L	H	HD13	LEU	V	126
R	H	CD1	PHE	A	262	L	H	CD1	LEU	V	126
R	H	CD1	PHE	A	262	L	H	HD12	LEU	V	126
R	H	CD1	PHE	A	262	L	H	HD13	LEU	V	126
R	H	CD1	PHE	A	262	L	H	HD22	LEU	V	126
R	H	CE1	PHE	A	262	L	H	HD12	LEU	V	126
R	H	CE1	PHE	A	262	L	H	HD13	LEU	V	126
R	H	N	THR	A	263	L	H	HD13	LEU	V	130
R	H	CA	THR	A	263	L	H	HD12	LEU	V	130
R	H	CA	THR	A	263	L	H	HD13	LEU	V	130
R	H	CB	THR	A	263	L	H	HD12	LEU	V	130
R	H	CG2	THR	A	263	L	H	CD1	LEU	V	130
R	H	CG2	THR	A	263	L	H	CD2	LEU	V	130
R	H	CG2	THR	A	263	L	H	HD12	LEU	V	130
R	H	CG2	THR	A	263	L	H	HD13	LEU	V	130
R	H	CG2	THR	A	263	L	H	HD23	LEU	V	130
R	H	N	PHE	A	266	L	H	HD22	LEU	V	126
R	H	CA	PHE	A	266	L	H	CD2	LEU	V	126
R	H	CA	PHE	A	266	L	H	HD21	LEU	V	126
R	H	CA	PHE	A	266	L	H	HD22	LEU	V	126
R	H	CA	PHE	A	266	L	H	HD23	LEU	V	126
R	H	C	PHE	A	266	L	H	CD2	LEU	V	126
R	H	C	PHE	A	266	L	H	HD21	LEU	V	126
R	H	C	PHE	A	266	L	H	HD22	LEU	V	126
R	H	C	PHE	A	266	L	H	HD23	LEU	V	126
R	H	CB	PHE	A	266	L	H	CG	LEU	V	126
R	H	CB	PHE	A	266	L	H	CD2	LEU	V	126
R	H	CB	PHE	A	266	L	H	HD21	LEU	V	126
R	H	CB	PHE	A	266	L	H	HD22	LEU	V	126
R	H	CB	PHE	A	266	L	H	HD23	LEU	V	126
R	H	O	PHE	A	266	L	-	HA3	GLY	V	122
R	H	O	PHE	A	266	L	-	H	SER	V	123
R	H	O	PHE	A	266	L	-	HB3	SER	V	123
R	H	O	PHE	A	266	L	H	CD2	LEU	V	126
R	H	O	PHE	A	266	L	H	HD21	LEU	V	126
R	H	CG	PHE	A	266	L	H	CD2	LEU	V	126
R	H	CG	PHE	A	266	L	H	HD21	LEU	V	126
R	H	CG	PHE	A	266	L	H	HD22	LEU	V	126
R	H	CG	PHE	A	266	L	H	HD23	LEU	V	126
R	H	CD1	PHE	A	266	L	H	HD23	LEU	V	126
R	H	CD2	PHE	A	266	L	H	HD22	LEU	V	126
R	H	CD2	PHE	A	266	L	H	HD23	LEU	V	126
R	-	N	VAL	A	267	L	H	CD2	LEU	V	126
R	-	N	VAL	A	267	L	H	HD21	LEU	V	126
R	-	N	VAL	A	267	L	H	HD22	LEU	V	126
R	-	CA	VAL	A	267	L	H	HD21	LEU	V	126
R	-	CB	VAL	A	267	L	H	HD21	LEU	V	126
R	-	CB	VAL	A	267	L	H	HD11	LEU	V	130
R	-	CG1	VAL	A	267	L	H	HA	ALA	V	127
R	-	CG1	VAL	A	267	L	H	HB3	ALA	V	127
R	-	CG1	VAL	A	267	L	H	HD11	LEU	V	130
R	-	CG2	VAL	A	267	L	H	CG	LEU	V	126
R	-	CG2	VAL	A	267	L	H	CD2	LEU	V	126
R	-	CG2	VAL	A	267	L	H	HG	LEU	V	126
R	-	CG2	VAL	A	267	L	H	HD21	LEU	V	126
R	-	CG2	VAL	A	267	L	H	HD22	LEU	V	126
R	-	CG2	VAL	A	267	L	H	HA	ALA	V	127
R	-	CG2	VAL	A	267	L	H	CD1	LEU	V	130
R	-	CG2	VAL	A	267	L	H	HD11	LEU	V	130
R	-	CG2	VAL	A	267	L	H	HD12	LEU	V	130
R	-	CG2	VAL	A	267	L	H	HD13	LEU	V	130
R	-	O	GLY	A	268	L	-	HE22	GLN	V	119
R	-	N	HIS	A	269	L	H	HE2	MET	V	112
R	-	CA	HIS	A	269	L	H	CE	MET	V	112
R	-	CA	HIS	A	269	L	H	HG2	MET	V	112
R	-	CA	HIS	A	269	L	H	HE1	MET	V	112
R	-	CA	HIS	A	269	L	H	HE2	MET	V	112
R	-	C	HIS	A	269	L	H	CG	MET	V	112
R	-	C	HIS	A	269	L	H	SD	MET	V	112
R	-	C	HIS	A	269	L	H	CE	MET	V	112
R	-	C	HIS	A	269	L	H	HG2	MET	V	112
R	-	C	HIS	A	269	L	H	HG3	MET	V	112
R	-	C	HIS	A	269	L	H	HE1	MET	V	112
R	-	C	HIS	A	269	L	H	HE2	MET	V	112
R	-	CB	HIS	A	269	L	H	CE	MET	V	112
R	-	CB	HIS	A	269	L	H	HE1	MET	V	112
R	-	CB	HIS	A	269	L	H	HE2	MET	V	112
R	-	CB	HIS	A	269	L	H	HE3	MET	V	112
R	-	CB	HIS	A	269	L	-	CD	GLN	V	119
R	-	CB	HIS	A	269	L	-	NE2	GLN	V	119
R	-	CB	HIS	A	269	L	-	HG2	GLN	V	119
R	-	CB	HIS	A	269	L	-	HE21	GLN	V	119
R	-	CB	HIS	A	269	L	-	HE22	GLN	V	119
R	-	O	HIS	A	269	L	H	CB	MET	V	112
R	-	O	HIS	A	269	L	H	CG	MET	V	112
R	-	O	HIS	A	269	L	H	SD	MET	V	112
R	-	O	HIS	A	269	L	H	CE	MET	V	112
R	-	O	HIS	A	269	L	H	HB3	MET	V	112
R	-	O	HIS	A	269	L	H	HG2	MET	V	112
R	-	O	HIS	A	269	L	H	HG3	MET	V	112
R	-	O	HIS	A	269	L	H	HE1	MET	V	112
R	-	O	HIS	A	269	L	H	HE2	MET	V	112
R	-	O	HIS	A	269	L	H	HE3	MET	V	112
R	-	CG	HIS	A	269	L	H	CE	MET	V	112
R	-	CG	HIS	A	269	L	H	HE1	MET	V	112
R	-	CG	HIS	A	269	L	H	HE2	MET	V	112
R	-	CG	HIS	A	269	L	-	CG	GLN	V	119
R	-	CG	HIS	A	269	L	-	CD	GLN	V	119
R	-	CG	HIS	A	269	L	-	NE2	GLN	V	119
R	-	CG	HIS	A	269	L	-	OE1	GLN	V	119
R	-	CG	HIS	A	269	L	-	HG2	GLN	V	119
R	-	CG	HIS	A	269	L	-	HE21	GLN	V	119
R	-	CG	HIS	A	269	L	-	HE22	GLN	V	119
R	-	CD2	HIS	A	269	L	H	CE	MET	V	112
R	-	CD2	HIS	A	269	L	H	HE1	MET	V	112
R	-	CD2	HIS	A	269	L	H	HE2	MET	V	112
R	-	CD2	HIS	A	269	L	-	NH1	ARG	V	116
R	-	CD2	HIS	A	269	L	-	HH11	ARG	V	116
R	-	CD2	HIS	A	269	L	-	HH12	ARG	V	116
R	-	CD2	HIS	A	269	L	-	CG	GLN	V	119
R	-	CD2	HIS	A	269	L	-	CD	GLN	V	119
R	-	CD2	HIS	A	269	L	-	NE2	GLN	V	119
R	-	CD2	HIS	A	269	L	-	OE1	GLN	V	119
R	-	CD2	HIS	A	269	L	-	HG2	GLN	V	119
R	-	CD2	HIS	A	269	L	-	HG3	GLN	V	119
R	-	CD2	HIS	A	269	L	-	HE21	GLN	V	119
R	-	CD2	HIS	A	269	L	-	HE22	GLN	V	119
R	-	ND1	HIS	A	269	L	-	CG	GLN	V	119
R	-	ND1	HIS	A	269	L	-	CD	GLN	V	119
R	-	ND1	HIS	A	269	L	-	NE2	GLN	V	119
R	-	ND1	HIS	A	269	L	-	HG2	GLN	V	119
R	-	ND1	HIS	A	269	L	-	HE21	GLN	V	119
R	-	ND1	HIS	A	269	L	-	HE22	GLN	V	119
R	-	CE1	HIS	A	269	L	-	CG	GLN	V	119
R	-	CE1	HIS	A	269	L	-	CD	GLN	V	119
R	-	CE1	HIS	A	269	L	-	NE2	GLN	V	119
R	-	CE1	HIS	A	269	L	-	OE1	GLN	V	119
R	-	CE1	HIS	A	269	L	-	HG2	GLN	V	119
R	-	CE1	HIS	A	269	L	-	HG3	GLN	V	119
R	-	CE1	HIS	A	269	L	-	HE21	GLN	V	119
R	-	CE1	HIS	A	269	L	-	HE22	GLN	V	119
R	-	NE2	HIS	A	269	L	-	HH11	ARG	V	116
R	-	NE2	HIS	A	269	L	-	CG	GLN	V	119
R	-	NE2	HIS	A	269	L	-	CD	GLN	V	119
R	-	NE2	HIS	A	269	L	-	NE2	GLN	V	119
R	-	NE2	HIS	A	269	L	-	OE1	GLN	V	119
R	-	NE2	HIS	A	269	L	-	HG2	GLN	V	119
R	-	NE2	HIS	A	269	L	-	HG3	GLN	V	119
R	-	NE2	HIS	A	269	L	-	HE21	GLN	V	119
R	-	NE2	HIS	A	269	L	-	HE22	GLN	V	119
R	-	N	ASN	A	270	L	H	HG2	MET	V	112
R	-	N	ASN	A	270	L	H	HE2	MET	V	112
R	-	CA	ASN	A	270	L	H	CG	MET	V	112
R	-	CA	ASN	A	270	L	H	HG2	MET	V	112
R	-	C	ASN	A	270	L	H	HA2	GLY	V	108
R	-	C	ASN	A	270	L	H	HG2	MET	V	112
R	-	O	ASN	A	270	L	H	HD11	LEU	V	105
R	-	O	ASN	A	270	L	H	CA	GLY	V	108
R	-	O	ASN	A	270	L	H	C	GLY	V	108
R	-	O	ASN	A	270	L	H	HA2	GLY	V	108
R	-	CG	ASN	A	270	L	H	HE2	PHE	V	53
R	-	CG	ASN	A	270	L	H	HG2	MET	V	112
R	-	CG	ASN	A	270	L	-	H	GLY	V	122
R	-	ND2	ASN	A	270	L	H	HE2	PHE	V	53
R	-	ND2	ASN	A	270	L	H	HZ	PHE	V	53
R	-	ND2	ASN	A	270	L	-	H	GLY	V	122
R	-	OD1	ASN	A	270	L	H	HA	GLU	V	109
R	-	OD1	ASN	A	270	L	H	HB2	MET	V	112
R	-	OD1	ASN	A	270	L	H	HB3	MET	V	112
R	-	OD1	ASN	A	270	L	H	HG2	MET	V	112
R	-	OD1	ASN	A	270	L	-	H	GLY	V	122
R	-	CD1	ILE	A	271	L	H	HD11	LEU	V	130
R	-	CD1	ILE	A	271	L	H	HD12	LEU	V	130
R	-	CB	PRO	A	272	L	H	HD13	LEU	V	184
R	-	CB	PRO	A	272	L	H	HD23	LEU	V	184
R	-	CG	PRO	A	272	L	H	CD1	LEU	V	184
R	-	CG	PRO	A	272	L	H	CD2	LEU	V	184
R	-	CG	PRO	A	272	L	H	HD11	LEU	V	184
R	-	CG	PRO	A	272	L	H	HD12	LEU	V	184
R	-	CG	PRO	A	272	L	H	HD13	LEU	V	184
R	-	CG	PRO	A	272	L	H	HD23	LEU	V	184
R	-	CD	PRO	A	272	L	H	HA2	GLY	V	108
R	-	CD	PRO	A	272	L	H	HD13	LEU	V	184
R	H	CG	HIS	A	274	L	H	CB	ALA	V	180
R	H	CG	HIS	A	274	L	H	HB1	ALA	V	180
R	H	CG	HIS	A	274	L	H	HB3	ALA	V	180
R	H	CD2	HIS	A	274	L	H	CB	ALA	V	180
R	H	CD2	HIS	A	274	L	H	HB1	ALA	V	180
R	H	CD2	HIS	A	274	L	H	HB2	ALA	V	180
R	H	CD2	HIS	A	274	L	H	HB3	ALA	V	180
R	H	ND1	HIS	A	274	L	H	CB	ALA	V	180
R	H	ND1	HIS	A	274	L	H	HA	ALA	V	180
R	H	ND1	HIS	A	274	L	H	HB1	ALA	V	180
R	H	ND1	HIS	A	274	L	H	HB3	ALA	V	180
R	H	CE1	HIS	A	274	L	H	CA	ALA	V	180
R	H	CE1	HIS	A	274	L	H	CB	ALA	V	180
R	H	CE1	HIS	A	274	L	H	HA	ALA	V	180
R	H	CE1	HIS	A	274	L	H	HB1	ALA	V	180
R	H	CE1	HIS	A	274	L	H	HB2	ALA	V	180
R	H	CE1	HIS	A	274	L	H	HB3	ALA	V	180
R	H	CE1	HIS	A	274	L	H	HG	LEU	V	184
R	H	CE1	HIS	A	274	L	H	HD13	LEU	V	184
R	H	NE2	HIS	A	274	L	H	HD22	LEU	V	104
R	H	NE2	HIS	A	274	L	H	CA	ALA	V	180
R	H	NE2	HIS	A	274	L	H	CB	ALA	V	180
R	H	NE2	HIS	A	274	L	H	HA	ALA	V	180
R	H	NE2	HIS	A	274	L	H	HB1	ALA	V	180
R	H	NE2	HIS	A	274	L	H	HB2	ALA	V	180
R	H	NE2	HIS	A	274	L	H	HB3	ALA	V	180
R	H	CG1	ILE	A	275	L	H	HD13	LEU	V	104
R	H	CD1	ILE	A	275	L	H	CD1	LEU	V	104
R	H	CD1	ILE	A	275	L	H	HB3	LEU	V	104
R	H	CD1	ILE	A	275	L	H	HD13	LEU	V	104
R	H	CD1	ILE	A	275	L	H	HD22	LEU	V	104
R	H	CG2	ILE	A	278	L	H	O	GLY	V	172
R	H	CD1	ILE	A	278	L	H	CB	PRO	V	176
R	H	CD1	ILE	A	278	L	H	HB2	PRO	V	176
R	H	CD1	ILE	A	278	L	H	HB3	PRO	V	176
R	H	CD1	ILE	A	278	L	H	HG2	PRO	V	176
R	H	CD2	LEU	A	282	L	H	CD1	LEU	V	168
R	H	CD2	LEU	A	282	L	H	HD12	LEU	V	168
R	H	CD2	LEU	A	282	L	H	HD23	LEU	V	168
R	H	CD1	LEU	A	286	L	-	HD13	LEU	V	141
R	H	CD1	LEU	A	286	L	-	HD22	LEU	V	141
R	H	CD1	LEU	A	286	L	-	CZ3	TRP	V	146
R	H	CD1	LEU	A	286	L	-	HZ3	TRP	V	146
R	H	CD2	LEU	A	286	L	-	HD23	LEU	V	141
R	H	CG2	THR	A	289	L	-	HH2	TRP	V	146
R	H	SD	MET	A	290	L	-	CD2	TRP	V	146
R	H	SD	MET	A	290	L	-	CE3	TRP	V	146
R	H	SD	MET	A	290	L	-	CZ3	TRP	V	146
R	H	SD	MET	A	290	L	-	HB2	TRP	V	146
R	H	SD	MET	A	290	L	-	HE3	TRP	V	146
R	H	SD	MET	A	290	L	-	HZ3	TRP	V	146
R	H	CE	MET	A	290	L	-	HB2	TRP	V	146
R	H	CE	MET	A	290	L	-	HE3	TRP	V	146
R	H	CD1	ILE	A	293	L	-	NE1	TRP	V	146

- 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