IID

Q8NBQ7_O43315.1 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	LEU	A	111	L	H	LEU	V	27
R	H	LEU	A	111	L	H	MET	V	28
R	H	LEU	A	111	L	H	PHE	V	55
R	H	PHE	A	114	L	H	CYS	V	130
R	H	PHE	A	114	L	H	PHE	V	51
R	H	PHE	A	114	L	H	PHE	V	55
R	H	VAL	A	115	L	H	MET	V	28
R	H	VAL	A	115	L	H	ALA	V	31
R	H	VAL	A	115	L	H	PHE	V	51
R	H	VAL	A	115	L	H	LEU	V	52
R	H	ALA	A	118	L	H	PHE	V	47
R	H	ALA	A	118	L	H	VAL	V	48
R	H	ALA	A	118	L	H	PHE	V	51
R	H	THR	A	119	L	-	LEU	V	39
R	H	THR	A	119	L	H	ALA	V	44
R	H	THR	A	119	L	H	VAL	V	48
R	H	PHE	A	121	L	H	LEU	V	122
R	H	PHE	A	121	L	H	PHE	V	47
R	H	GLY	A	122	L	H	VAL	V	43
R	H	GLY	A	122	L	H	ALA	V	44
R	H	GLY	A	122	L	H	PHE	V	47
R	H	GLY	A	122	L	H	VAL	V	48
R	H	ILE	A	123	L	-	LEU	V	39
R	H	ILE	A	123	L	-	ARG	V	41
R	H	ILE	A	123	L	H	ALA	V	44
R	-	TYR	A	124	L	-	ARG	V	41
R	-	TYR	A	124	L	H	ALA	V	44
R	H	TYR	A	125	L	H	VAL	V	119
R	H	TYR	A	125	L	H	LEU	V	122
R	H	TYR	A	125	L	H	VAL	V	43
R	H	ASP	A	126	L	H	VAL	V	43
R	-	LEU	A	18	L	H	LEU	V	26
R	H	LEU	A	225	L	H	TYR	V	133
R	H	PHE	A	226	L	H	VAL	V	126
R	H	PHE	A	226	L	H	PHE	V	47
R	H	LEU	A	229	L	H	VAL	V	126
R	H	LEU	A	229	L	H	LEU	V	129
R	H	LEU	A	229	L	H	CYS	V	130
R	H	LEU	A	229	L	H	TYR	V	133
R	H	ALA	A	230	L	H	VAL	V	126
R	H	PHE	A	234	L	H	TYR	V	133
R	H	THR	A	26	L	H	LEU	V	27
R	H	LEU	A	27	L	H	LEU	V	27
R	H	LEU	A	27	L	H	LEU	V	30
R	H	PHE	A	30	L	H	LEU	V	27
R	H	PHE	A	30	L	H	MET	V	28
R	H	PHE	A	30	L	H	LEU	V	30
R	H	PHE	A	30	L	H	ALA	V	31
R	H	LEU	A	31	L	H	LEU	V	30
R	H	LEU	A	31	L	H	VAL	V	34
R	H	PHE	A	34	L	H	VAL	V	34

- 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

Q8NBQ7_O43315.1 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	LEU	A	18	L	H	HD12	LEU	V	26
R	-	CD1	LEU	A	18	L	H	HD12	LEU	V	26
R	-	CD2	LEU	A	18	L	H	CD1	LEU	V	26
R	-	CD2	LEU	A	18	L	H	HD12	LEU	V	26
R	-	CD2	LEU	A	18	L	H	HD13	LEU	V	26
R	H	C	THR	A	26	L	H	HD22	LEU	V	27
R	H	O	THR	A	26	L	H	HD22	LEU	V	27
R	H	N	LEU	A	27	L	H	HD22	LEU	V	27
R	H	CA	LEU	A	27	L	H	CD2	LEU	V	27
R	H	CA	LEU	A	27	L	H	HD21	LEU	V	27
R	H	CA	LEU	A	27	L	H	HD22	LEU	V	27
R	H	CB	LEU	A	27	L	H	HD21	LEU	V	27
R	H	O	LEU	A	27	L	H	CD2	LEU	V	30
R	H	O	LEU	A	27	L	H	HD21	LEU	V	30
R	H	O	LEU	A	27	L	H	HD22	LEU	V	30
R	H	O	LEU	A	27	L	H	HD23	LEU	V	30
R	H	CG	LEU	A	27	L	H	HD21	LEU	V	27
R	H	CG	LEU	A	27	L	H	CD2	LEU	V	30
R	H	CG	LEU	A	27	L	H	HD21	LEU	V	30
R	H	CG	LEU	A	27	L	H	HD22	LEU	V	30
R	H	CG	LEU	A	27	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	27	L	H	CD2	LEU	V	27
R	H	CD1	LEU	A	27	L	H	HA	LEU	V	27
R	H	CD1	LEU	A	27	L	H	HD21	LEU	V	27
R	H	CD1	LEU	A	27	L	H	HD22	LEU	V	27
R	H	CD1	LEU	A	27	L	H	CB	LEU	V	30
R	H	CD1	LEU	A	27	L	H	CD2	LEU	V	30
R	H	CD1	LEU	A	27	L	H	HB2	LEU	V	30
R	H	CD1	LEU	A	27	L	H	HB3	LEU	V	30
R	H	CD1	LEU	A	27	L	H	HD21	LEU	V	30
R	H	CD1	LEU	A	27	L	H	HD22	LEU	V	30
R	H	CD1	LEU	A	27	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	27	L	H	CD2	LEU	V	30
R	H	CD2	LEU	A	27	L	H	HD22	LEU	V	30
R	H	CA	PHE	A	30	L	H	HD23	LEU	V	27
R	H	CB	PHE	A	30	L	H	CD2	LEU	V	27
R	H	CB	PHE	A	30	L	H	HD21	LEU	V	27
R	H	CB	PHE	A	30	L	H	HD22	LEU	V	27
R	H	CB	PHE	A	30	L	H	HD23	LEU	V	27
R	H	CG	PHE	A	30	L	H	CD2	LEU	V	27
R	H	CG	PHE	A	30	L	H	HB3	LEU	V	27
R	H	CG	PHE	A	30	L	H	HD13	LEU	V	27
R	H	CG	PHE	A	30	L	H	HD21	LEU	V	27
R	H	CG	PHE	A	30	L	H	HD22	LEU	V	27
R	H	CG	PHE	A	30	L	H	HD23	LEU	V	27
R	H	CD1	PHE	A	30	L	H	CD2	LEU	V	27
R	H	CD1	PHE	A	30	L	H	HA	LEU	V	27
R	H	CD1	PHE	A	30	L	H	HB3	LEU	V	27
R	H	CD1	PHE	A	30	L	H	HD21	LEU	V	27
R	H	CD1	PHE	A	30	L	H	HD23	LEU	V	27
R	H	CD1	PHE	A	30	L	H	HD21	LEU	V	30
R	H	CD1	PHE	A	30	L	H	HB2	ALA	V	31
R	H	CD2	PHE	A	30	L	H	CD2	LEU	V	27
R	H	CD2	PHE	A	30	L	H	HB3	LEU	V	27
R	H	CD2	PHE	A	30	L	H	HD13	LEU	V	27
R	H	CD2	PHE	A	30	L	H	HD23	LEU	V	27
R	H	CE1	PHE	A	30	L	H	C	LEU	V	27
R	H	CE1	PHE	A	30	L	H	O	LEU	V	27
R	H	CE1	PHE	A	30	L	H	HA	LEU	V	27
R	H	CE1	PHE	A	30	L	H	HB3	LEU	V	27
R	H	CE1	PHE	A	30	L	H	HD23	LEU	V	27
R	H	CE1	PHE	A	30	L	H	HB2	LEU	V	30
R	H	CE1	PHE	A	30	L	H	HD21	LEU	V	30
R	H	CE1	PHE	A	30	L	H	N	ALA	V	31
R	H	CE1	PHE	A	30	L	H	CB	ALA	V	31
R	H	CE1	PHE	A	30	L	H	H	ALA	V	31
R	H	CE1	PHE	A	30	L	H	HB2	ALA	V	31
R	H	CE2	PHE	A	30	L	H	HB3	LEU	V	27
R	H	CE2	PHE	A	30	L	H	HD23	LEU	V	27
R	H	CE2	PHE	A	30	L	H	HE1	MET	V	28
R	H	CE2	PHE	A	30	L	H	HE3	MET	V	28
R	H	CE2	PHE	A	30	L	H	HB2	ALA	V	31
R	H	CZ	PHE	A	30	L	H	O	LEU	V	27
R	H	CZ	PHE	A	30	L	H	HB3	LEU	V	27
R	H	CZ	PHE	A	30	L	H	HD23	LEU	V	27
R	H	CZ	PHE	A	30	L	H	CE	MET	V	28
R	H	CZ	PHE	A	30	L	H	HE1	MET	V	28
R	H	CZ	PHE	A	30	L	H	HE3	MET	V	28
R	H	CZ	PHE	A	30	L	H	CB	ALA	V	31
R	H	CZ	PHE	A	30	L	H	HB1	ALA	V	31
R	H	CZ	PHE	A	30	L	H	HB2	ALA	V	31
R	H	CZ	PHE	A	30	L	H	HB3	ALA	V	31
R	H	CA	LEU	A	31	L	H	HD23	LEU	V	30
R	H	CB	LEU	A	31	L	H	CD2	LEU	V	30
R	H	CB	LEU	A	31	L	H	HD21	LEU	V	30
R	H	CB	LEU	A	31	L	H	HD23	LEU	V	30
R	H	CG	LEU	A	31	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	31	L	H	HD23	LEU	V	30
R	H	CG	LEU	A	31	L	H	HG23	VAL	V	34
R	H	CD1	LEU	A	31	L	H	HG	LEU	V	30
R	H	CD1	LEU	A	31	L	H	HD12	LEU	V	30
R	H	CD1	LEU	A	31	L	H	HD23	LEU	V	30
R	H	CD1	LEU	A	31	L	H	CG2	VAL	V	34
R	H	CD1	LEU	A	31	L	H	HG13	VAL	V	34
R	H	CD1	LEU	A	31	L	H	HG21	VAL	V	34
R	H	CD1	LEU	A	31	L	H	HG22	VAL	V	34
R	H	CD1	LEU	A	31	L	H	HG23	VAL	V	34
R	H	CD2	LEU	A	31	L	H	CD2	LEU	V	30
R	H	CD2	LEU	A	31	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	31	L	H	HD23	LEU	V	30
R	H	CD2	LEU	A	31	L	H	HG23	VAL	V	34
R	H	CG	PHE	A	34	L	H	HG13	VAL	V	34
R	H	CD1	PHE	A	34	L	H	CG1	VAL	V	34
R	H	CD1	PHE	A	34	L	H	HB	VAL	V	34
R	H	CD1	PHE	A	34	L	H	HG11	VAL	V	34
R	H	CD1	PHE	A	34	L	H	HG13	VAL	V	34
R	H	CD1	PHE	A	34	L	H	HG23	VAL	V	34
R	H	CE1	PHE	A	34	L	H	CB	VAL	V	34
R	H	CE1	PHE	A	34	L	H	CG1	VAL	V	34
R	H	CE1	PHE	A	34	L	H	HB	VAL	V	34
R	H	CE1	PHE	A	34	L	H	HG11	VAL	V	34
R	H	CE1	PHE	A	34	L	H	HG12	VAL	V	34
R	H	CE1	PHE	A	34	L	H	HG13	VAL	V	34
R	H	CZ	PHE	A	34	L	H	CG1	VAL	V	34
R	H	CZ	PHE	A	34	L	H	HB	VAL	V	34
R	H	CZ	PHE	A	34	L	H	HG11	VAL	V	34
R	H	CZ	PHE	A	34	L	H	HG13	VAL	V	34
R	H	CG	LEU	A	111	L	H	HD13	LEU	V	27
R	H	CG	LEU	A	111	L	H	HE1	MET	V	28
R	H	CG	LEU	A	111	L	H	HE2	MET	V	28
R	H	CD1	LEU	A	111	L	H	HE1	MET	V	28
R	H	CD1	LEU	A	111	L	H	HE2	MET	V	28
R	H	CD1	LEU	A	111	L	H	CE1	PHE	V	55
R	H	CD1	LEU	A	111	L	H	CZ	PHE	V	55
R	H	CD1	LEU	A	111	L	H	HE1	PHE	V	55
R	H	CD1	LEU	A	111	L	H	HZ	PHE	V	55
R	H	CD2	LEU	A	111	L	H	CD1	LEU	V	27
R	H	CD2	LEU	A	111	L	H	HB2	LEU	V	27
R	H	CD2	LEU	A	111	L	H	HB3	LEU	V	27
R	H	CD2	LEU	A	111	L	H	HD11	LEU	V	27
R	H	CD2	LEU	A	111	L	H	HD13	LEU	V	27
R	H	CD2	LEU	A	111	L	H	CE	MET	V	28
R	H	CD2	LEU	A	111	L	H	HE1	MET	V	28
R	H	CD2	LEU	A	111	L	H	HE2	MET	V	28
R	H	CD1	PHE	A	114	L	H	CE1	PHE	V	51
R	H	CD1	PHE	A	114	L	H	CZ	PHE	V	51
R	H	CD1	PHE	A	114	L	H	HE1	PHE	V	51
R	H	CD1	PHE	A	114	L	H	HZ	PHE	V	51
R	H	CD1	PHE	A	114	L	H	HB3	CYS	V	130
R	H	CE1	PHE	A	114	L	H	CE1	PHE	V	51
R	H	CE1	PHE	A	114	L	H	CE2	PHE	V	51
R	H	CE1	PHE	A	114	L	H	CZ	PHE	V	51
R	H	CE1	PHE	A	114	L	H	HE1	PHE	V	51
R	H	CE1	PHE	A	114	L	H	HE2	PHE	V	51
R	H	CE1	PHE	A	114	L	H	HZ	PHE	V	51
R	H	CE1	PHE	A	114	L	H	HE2	PHE	V	55
R	H	CE1	PHE	A	114	L	H	CB	CYS	V	130
R	H	CE1	PHE	A	114	L	H	SG	CYS	V	130
R	H	CE1	PHE	A	114	L	H	HB2	CYS	V	130
R	H	CE1	PHE	A	114	L	H	HB3	CYS	V	130
R	H	CE2	PHE	A	114	L	H	CB	CYS	V	130
R	H	CE2	PHE	A	114	L	H	SG	CYS	V	130
R	H	CE2	PHE	A	114	L	H	HB3	CYS	V	130
R	H	CZ	PHE	A	114	L	H	CZ	PHE	V	51
R	H	CZ	PHE	A	114	L	H	HZ	PHE	V	51
R	H	CZ	PHE	A	114	L	H	CA	CYS	V	130
R	H	CZ	PHE	A	114	L	H	CB	CYS	V	130
R	H	CZ	PHE	A	114	L	H	SG	CYS	V	130
R	H	CZ	PHE	A	114	L	H	HA	CYS	V	130
R	H	CZ	PHE	A	114	L	H	HB2	CYS	V	130
R	H	CZ	PHE	A	114	L	H	HB3	CYS	V	130
R	H	CZ	PHE	A	114	L	H	HG	CYS	V	130
R	H	CA	VAL	A	115	L	H	HE1	PHE	V	51
R	H	CA	VAL	A	115	L	H	HD23	LEU	V	52
R	H	CB	VAL	A	115	L	H	HE1	MET	V	28
R	H	CB	VAL	A	115	L	H	CD2	LEU	V	52
R	H	CB	VAL	A	115	L	H	HD21	LEU	V	52
R	H	CB	VAL	A	115	L	H	HD23	LEU	V	52
R	H	CG1	VAL	A	115	L	H	CB	ALA	V	31
R	H	CG1	VAL	A	115	L	H	HB1	ALA	V	31
R	H	CG1	VAL	A	115	L	H	HB2	ALA	V	31
R	H	CG1	VAL	A	115	L	H	CG	LEU	V	52
R	H	CG1	VAL	A	115	L	H	CD1	LEU	V	52
R	H	CG1	VAL	A	115	L	H	CD2	LEU	V	52
R	H	CG1	VAL	A	115	L	H	HD12	LEU	V	52
R	H	CG1	VAL	A	115	L	H	HD21	LEU	V	52
R	H	CG1	VAL	A	115	L	H	HD22	LEU	V	52
R	H	CG1	VAL	A	115	L	H	HD23	LEU	V	52
R	H	CG2	VAL	A	115	L	H	CE	MET	V	28
R	H	CG2	VAL	A	115	L	H	HE1	MET	V	28
R	H	CG2	VAL	A	115	L	H	HE1	PHE	V	51
R	H	CG2	VAL	A	115	L	H	CD2	LEU	V	52
R	H	CG2	VAL	A	115	L	H	HD21	LEU	V	52
R	H	CG2	VAL	A	115	L	H	HD22	LEU	V	52
R	H	CG2	VAL	A	115	L	H	HD23	LEU	V	52
R	H	CA	ALA	A	118	L	H	HE1	PHE	V	47
R	H	C	ALA	A	118	L	H	HD1	PHE	V	47
R	H	C	ALA	A	118	L	H	HE1	PHE	V	47
R	H	C	ALA	A	118	L	H	CG2	VAL	V	48
R	H	C	ALA	A	118	L	H	HG22	VAL	V	48
R	H	C	ALA	A	118	L	H	HG23	VAL	V	48
R	H	CB	ALA	A	118	L	H	HE1	PHE	V	47
R	H	CB	ALA	A	118	L	H	CD1	PHE	V	51
R	H	CB	ALA	A	118	L	H	CE1	PHE	V	51
R	H	O	ALA	A	118	L	H	CD1	PHE	V	47
R	H	O	ALA	A	118	L	H	CE1	PHE	V	47
R	H	O	ALA	A	118	L	H	HD1	PHE	V	47
R	H	O	ALA	A	118	L	H	HE1	PHE	V	47
R	H	O	ALA	A	118	L	H	CG2	VAL	V	48
R	H	O	ALA	A	118	L	H	HG21	VAL	V	48
R	H	O	ALA	A	118	L	H	HG22	VAL	V	48
R	H	O	ALA	A	118	L	H	HG23	VAL	V	48
R	H	N	THR	A	119	L	H	CG2	VAL	V	48
R	H	N	THR	A	119	L	H	HG13	VAL	V	48
R	H	N	THR	A	119	L	H	HG21	VAL	V	48
R	H	N	THR	A	119	L	H	HG22	VAL	V	48
R	H	N	THR	A	119	L	H	HG23	VAL	V	48
R	H	CA	THR	A	119	L	-	HD12	LEU	V	39
R	H	CA	THR	A	119	L	H	CB	VAL	V	48
R	H	CA	THR	A	119	L	H	CG1	VAL	V	48
R	H	CA	THR	A	119	L	H	CG2	VAL	V	48
R	H	CA	THR	A	119	L	H	HG12	VAL	V	48
R	H	CA	THR	A	119	L	H	HG13	VAL	V	48
R	H	CA	THR	A	119	L	H	HG21	VAL	V	48
R	H	CA	THR	A	119	L	H	HG22	VAL	V	48
R	H	CA	THR	A	119	L	H	HG23	VAL	V	48
R	H	C	THR	A	119	L	H	CG2	VAL	V	48
R	H	C	THR	A	119	L	H	HG21	VAL	V	48
R	H	C	THR	A	119	L	H	HG22	VAL	V	48
R	H	C	THR	A	119	L	H	HG23	VAL	V	48
R	H	CB	THR	A	119	L	-	HD12	LEU	V	39
R	H	CB	THR	A	119	L	-	HD22	LEU	V	39
R	H	CB	THR	A	119	L	H	CG1	VAL	V	48
R	H	CB	THR	A	119	L	H	CG2	VAL	V	48
R	H	CB	THR	A	119	L	H	HG12	VAL	V	48
R	H	CB	THR	A	119	L	H	HG13	VAL	V	48
R	H	CB	THR	A	119	L	H	HG22	VAL	V	48
R	H	CB	THR	A	119	L	H	HG23	VAL	V	48
R	H	O	THR	A	119	L	-	HD22	LEU	V	39
R	H	O	THR	A	119	L	-	HD23	LEU	V	39
R	H	O	THR	A	119	L	H	HB1	ALA	V	44
R	H	O	THR	A	119	L	H	CG2	VAL	V	48
R	H	O	THR	A	119	L	H	HG21	VAL	V	48
R	H	O	THR	A	119	L	H	HG22	VAL	V	48
R	H	O	THR	A	119	L	H	HG23	VAL	V	48
R	H	CG2	THR	A	119	L	-	CG	LEU	V	39
R	H	CG2	THR	A	119	L	-	CD1	LEU	V	39
R	H	CG2	THR	A	119	L	-	CD2	LEU	V	39
R	H	CG2	THR	A	119	L	-	HG	LEU	V	39
R	H	CG2	THR	A	119	L	-	HD11	LEU	V	39
R	H	CG2	THR	A	119	L	-	HD12	LEU	V	39
R	H	CG2	THR	A	119	L	-	HD13	LEU	V	39
R	H	CG2	THR	A	119	L	-	HD22	LEU	V	39
R	H	CG2	THR	A	119	L	-	HD23	LEU	V	39
R	H	CG2	THR	A	119	L	H	CG2	VAL	V	48
R	H	CG2	THR	A	119	L	H	HG12	VAL	V	48
R	H	CG2	THR	A	119	L	H	HG22	VAL	V	48
R	H	CG2	THR	A	119	L	H	HG23	VAL	V	48
R	H	OG1	THR	A	119	L	-	HD12	LEU	V	39
R	H	OG1	THR	A	119	L	H	CB	VAL	V	48
R	H	OG1	THR	A	119	L	H	CG1	VAL	V	48
R	H	OG1	THR	A	119	L	H	CG2	VAL	V	48
R	H	OG1	THR	A	119	L	H	HG11	VAL	V	48
R	H	OG1	THR	A	119	L	H	HG12	VAL	V	48
R	H	OG1	THR	A	119	L	H	HG13	VAL	V	48
R	H	OG1	THR	A	119	L	H	HG22	VAL	V	48
R	H	OG1	THR	A	119	L	H	HG23	VAL	V	48
R	H	CD1	PHE	A	121	L	H	CE1	PHE	V	47
R	H	CD1	PHE	A	121	L	H	CE2	PHE	V	47
R	H	CD1	PHE	A	121	L	H	CZ	PHE	V	47
R	H	CD1	PHE	A	121	L	H	HE1	PHE	V	47
R	H	CD1	PHE	A	121	L	H	HZ	PHE	V	47
R	H	CE1	PHE	A	121	L	H	CE2	PHE	V	47
R	H	CE1	PHE	A	121	L	H	CZ	PHE	V	47
R	H	CE1	PHE	A	121	L	H	HE2	PHE	V	47
R	H	CE1	PHE	A	121	L	H	HZ	PHE	V	47
R	H	CE1	PHE	A	121	L	H	HD23	LEU	V	122
R	H	CZ	PHE	A	121	L	H	HD23	LEU	V	122
R	H	N	GLY	A	122	L	H	HA	ALA	V	44
R	H	N	GLY	A	122	L	H	CD1	PHE	V	47
R	H	N	GLY	A	122	L	H	HD1	PHE	V	47
R	H	N	GLY	A	122	L	H	HG21	VAL	V	48
R	H	CA	GLY	A	122	L	H	CA	ALA	V	44
R	H	CA	GLY	A	122	L	H	CB	ALA	V	44
R	H	CA	GLY	A	122	L	H	HA	ALA	V	44
R	H	CA	GLY	A	122	L	H	HB1	ALA	V	44
R	H	CA	GLY	A	122	L	H	HB3	ALA	V	44
R	H	CA	GLY	A	122	L	H	CB	PHE	V	47
R	H	CA	GLY	A	122	L	H	CG	PHE	V	47
R	H	CA	GLY	A	122	L	H	CD1	PHE	V	47
R	H	CA	GLY	A	122	L	H	HB2	PHE	V	47
R	H	CA	GLY	A	122	L	H	HB3	PHE	V	47
R	H	CA	GLY	A	122	L	H	HD1	PHE	V	47
R	H	CA	GLY	A	122	L	H	HG21	VAL	V	48
R	H	C	GLY	A	122	L	H	HG11	VAL	V	43
R	H	C	GLY	A	122	L	H	N	ALA	V	44
R	H	C	GLY	A	122	L	H	CA	ALA	V	44
R	H	C	GLY	A	122	L	H	C	ALA	V	44
R	H	C	GLY	A	122	L	H	CB	ALA	V	44
R	H	C	GLY	A	122	L	H	H	ALA	V	44
R	H	C	GLY	A	122	L	H	HA	ALA	V	44
R	H	C	GLY	A	122	L	H	HB1	ALA	V	44
R	H	C	GLY	A	122	L	H	HB2	ALA	V	44
R	H	C	GLY	A	122	L	H	HB3	ALA	V	44
R	H	C	GLY	A	122	L	H	HB3	PHE	V	47
R	H	O	GLY	A	122	L	H	C	VAL	V	43
R	H	O	GLY	A	122	L	H	O	VAL	V	43
R	H	O	GLY	A	122	L	H	CG1	VAL	V	43
R	H	O	GLY	A	122	L	H	HB	VAL	V	43
R	H	O	GLY	A	122	L	H	HG11	VAL	V	43
R	H	O	GLY	A	122	L	H	N	ALA	V	44
R	H	O	GLY	A	122	L	H	CA	ALA	V	44
R	H	O	GLY	A	122	L	H	CB	ALA	V	44
R	H	O	GLY	A	122	L	H	H	ALA	V	44
R	H	O	GLY	A	122	L	H	HA	ALA	V	44
R	H	O	GLY	A	122	L	H	HB1	ALA	V	44
R	H	O	GLY	A	122	L	H	HB2	ALA	V	44
R	H	O	GLY	A	122	L	H	HB3	ALA	V	44
R	H	O	GLY	A	122	L	H	HB3	PHE	V	47
R	H	N	ILE	A	123	L	H	CA	ALA	V	44
R	H	N	ILE	A	123	L	H	CB	ALA	V	44
R	H	N	ILE	A	123	L	H	HA	ALA	V	44
R	H	N	ILE	A	123	L	H	HB1	ALA	V	44
R	H	N	ILE	A	123	L	H	HB2	ALA	V	44
R	H	N	ILE	A	123	L	H	HB3	ALA	V	44
R	H	CA	ILE	A	123	L	-	HB3	ARG	V	41
R	H	CA	ILE	A	123	L	-	HD2	ARG	V	41
R	H	CA	ILE	A	123	L	H	N	ALA	V	44
R	H	CA	ILE	A	123	L	H	CA	ALA	V	44
R	H	CA	ILE	A	123	L	H	CB	ALA	V	44
R	H	CA	ILE	A	123	L	H	H	ALA	V	44
R	H	CA	ILE	A	123	L	H	HA	ALA	V	44
R	H	CA	ILE	A	123	L	H	HB1	ALA	V	44
R	H	CA	ILE	A	123	L	H	HB2	ALA	V	44
R	H	CA	ILE	A	123	L	H	HB3	ALA	V	44
R	H	C	ILE	A	123	L	-	HD2	ARG	V	41
R	H	C	ILE	A	123	L	-	HH11	ARG	V	41
R	H	C	ILE	A	123	L	H	CB	ALA	V	44
R	H	C	ILE	A	123	L	H	HB1	ALA	V	44
R	H	C	ILE	A	123	L	H	HB2	ALA	V	44
R	H	C	ILE	A	123	L	H	HB3	ALA	V	44
R	H	CB	ILE	A	123	L	-	HD23	LEU	V	39
R	H	CB	ILE	A	123	L	-	HB3	ARG	V	41
R	H	CB	ILE	A	123	L	-	HD2	ARG	V	41
R	H	CB	ILE	A	123	L	H	CB	ALA	V	44
R	H	CB	ILE	A	123	L	H	HB1	ALA	V	44
R	H	CB	ILE	A	123	L	H	HB2	ALA	V	44
R	H	CB	ILE	A	123	L	H	HB3	ALA	V	44
R	H	O	ILE	A	123	L	-	CD	ARG	V	41
R	H	O	ILE	A	123	L	-	HB2	ARG	V	41
R	H	O	ILE	A	123	L	-	HB3	ARG	V	41
R	H	O	ILE	A	123	L	-	HD2	ARG	V	41
R	H	O	ILE	A	123	L	-	HD3	ARG	V	41
R	H	O	ILE	A	123	L	-	HH11	ARG	V	41
R	H	O	ILE	A	123	L	H	CB	ALA	V	44
R	H	O	ILE	A	123	L	H	HB2	ALA	V	44
R	H	O	ILE	A	123	L	H	HB3	ALA	V	44
R	H	CG1	ILE	A	123	L	-	CG	LEU	V	39
R	H	CG1	ILE	A	123	L	-	CD1	LEU	V	39
R	H	CG1	ILE	A	123	L	-	CD2	LEU	V	39
R	H	CG1	ILE	A	123	L	-	HB2	LEU	V	39
R	H	CG1	ILE	A	123	L	-	HD13	LEU	V	39
R	H	CG1	ILE	A	123	L	-	HD21	LEU	V	39
R	H	CG1	ILE	A	123	L	-	HD22	LEU	V	39
R	H	CG1	ILE	A	123	L	-	HD23	LEU	V	39
R	H	CG1	ILE	A	123	L	-	HB3	ARG	V	41
R	H	CG1	ILE	A	123	L	H	CA	ALA	V	44
R	H	CG1	ILE	A	123	L	H	CB	ALA	V	44
R	H	CG1	ILE	A	123	L	H	HB1	ALA	V	44
R	H	CG1	ILE	A	123	L	H	HB2	ALA	V	44
R	H	CG1	ILE	A	123	L	H	HB3	ALA	V	44
R	H	CG2	ILE	A	123	L	-	HD23	LEU	V	39
R	H	CG2	ILE	A	123	L	-	CD	ARG	V	41
R	H	CG2	ILE	A	123	L	-	NH1	ARG	V	41
R	H	CG2	ILE	A	123	L	-	HB3	ARG	V	41
R	H	CG2	ILE	A	123	L	-	HD2	ARG	V	41
R	H	CG2	ILE	A	123	L	-	HH11	ARG	V	41
R	H	CG2	ILE	A	123	L	H	CB	ALA	V	44
R	H	CG2	ILE	A	123	L	H	HB1	ALA	V	44
R	H	CG2	ILE	A	123	L	H	HB2	ALA	V	44
R	H	CG2	ILE	A	123	L	H	HB3	ALA	V	44
R	H	CD1	ILE	A	123	L	-	CB	LEU	V	39
R	H	CD1	ILE	A	123	L	-	CG	LEU	V	39
R	H	CD1	ILE	A	123	L	-	CD1	LEU	V	39
R	H	CD1	ILE	A	123	L	-	CD2	LEU	V	39
R	H	CD1	ILE	A	123	L	-	HA	LEU	V	39
R	H	CD1	ILE	A	123	L	-	HB2	LEU	V	39
R	H	CD1	ILE	A	123	L	-	HG	LEU	V	39
R	H	CD1	ILE	A	123	L	-	HD12	LEU	V	39
R	H	CD1	ILE	A	123	L	-	HD13	LEU	V	39
R	H	CD1	ILE	A	123	L	-	HD21	LEU	V	39
R	H	CD1	ILE	A	123	L	-	HD22	LEU	V	39
R	H	CD1	ILE	A	123	L	-	HD23	LEU	V	39
R	H	CD1	ILE	A	123	L	H	HB1	ALA	V	44
R	H	CD1	ILE	A	123	L	H	HB2	ALA	V	44
R	-	N	TYR	A	124	L	H	HB3	ALA	V	44
R	-	CG	TYR	A	124	L	-	HH11	ARG	V	41
R	-	CG	TYR	A	124	L	-	HH12	ARG	V	41
R	-	CD1	TYR	A	124	L	-	NH1	ARG	V	41
R	-	CD1	TYR	A	124	L	-	HH11	ARG	V	41
R	-	CD1	TYR	A	124	L	-	HH12	ARG	V	41
R	-	CE1	TYR	A	124	L	-	NH1	ARG	V	41
R	-	CE1	TYR	A	124	L	-	HH11	ARG	V	41
R	-	CE1	TYR	A	124	L	-	HH12	ARG	V	41
R	-	CE2	TYR	A	124	L	-	HH12	ARG	V	41
R	-	OH	TYR	A	124	L	-	HH12	ARG	V	41
R	-	CZ	TYR	A	124	L	-	NH1	ARG	V	41
R	-	CZ	TYR	A	124	L	-	HH11	ARG	V	41
R	-	CZ	TYR	A	124	L	-	HH12	ARG	V	41
R	H	CB	TYR	A	125	L	H	CG1	VAL	V	43
R	H	CB	TYR	A	125	L	H	HG11	VAL	V	43
R	H	CB	TYR	A	125	L	H	HG13	VAL	V	43
R	H	CG	TYR	A	125	L	H	HG13	VAL	V	43
R	H	CD1	TYR	A	125	L	H	HG13	VAL	V	43
R	H	CD1	TYR	A	125	L	H	HG22	VAL	V	119
R	H	CD2	TYR	A	125	L	H	HD21	LEU	V	122
R	H	CE1	TYR	A	125	L	H	HG22	VAL	V	119
R	H	CE2	TYR	A	125	L	H	CD2	LEU	V	122
R	H	CE2	TYR	A	125	L	H	HD21	LEU	V	122
R	H	CE2	TYR	A	125	L	H	HD22	LEU	V	122
R	H	CE2	TYR	A	125	L	H	HD23	LEU	V	122
R	H	OH	TYR	A	125	L	H	CD2	LEU	V	122
R	H	OH	TYR	A	125	L	H	HD21	LEU	V	122
R	H	OH	TYR	A	125	L	H	HD22	LEU	V	122
R	H	OH	TYR	A	125	L	H	HD23	LEU	V	122
R	H	CZ	TYR	A	125	L	H	CD2	LEU	V	122
R	H	CZ	TYR	A	125	L	H	HD21	LEU	V	122
R	H	CZ	TYR	A	125	L	H	HD22	LEU	V	122
R	H	CZ	TYR	A	125	L	H	HD23	LEU	V	122
R	H	N	ASP	A	126	L	H	HG13	VAL	V	43
R	H	CG	ASP	A	126	L	H	HG13	VAL	V	43
R	H	CG	ASP	A	126	L	H	HG22	VAL	V	43
R	H	OD1	ASP	A	126	L	H	HG13	VAL	V	43
R	H	OD1	ASP	A	126	L	H	HG22	VAL	V	43
R	H	OD2	ASP	A	126	L	H	CB	VAL	V	43
R	H	OD2	ASP	A	126	L	H	CG1	VAL	V	43
R	H	OD2	ASP	A	126	L	H	CG2	VAL	V	43
R	H	OD2	ASP	A	126	L	H	HB	VAL	V	43
R	H	OD2	ASP	A	126	L	H	HG13	VAL	V	43
R	H	OD2	ASP	A	126	L	H	HG21	VAL	V	43
R	H	OD2	ASP	A	126	L	H	HG22	VAL	V	43
R	H	OD2	ASP	A	126	L	H	HG23	VAL	V	43
R	H	CD2	LEU	A	225	L	H	HB3	TYR	V	133
R	H	CE2	PHE	A	226	L	H	HE1	PHE	V	47
R	H	CE2	PHE	A	226	L	H	HG11	VAL	V	126
R	H	CE2	PHE	A	226	L	H	HG13	VAL	V	126
R	H	CZ	PHE	A	226	L	H	HE1	PHE	V	47
R	H	CZ	PHE	A	226	L	H	HG13	VAL	V	126
R	H	C	LEU	A	229	L	H	HG12	VAL	V	126
R	H	C	LEU	A	229	L	H	HG23	VAL	V	126
R	H	CB	LEU	A	229	L	H	HG12	VAL	V	126
R	H	CB	LEU	A	229	L	H	SG	CYS	V	130
R	H	CB	LEU	A	229	L	H	HG	CYS	V	130
R	H	O	LEU	A	229	L	H	HA	VAL	V	126
R	H	O	LEU	A	229	L	H	HG12	VAL	V	126
R	H	O	LEU	A	229	L	H	HG23	VAL	V	126
R	H	O	LEU	A	229	L	H	HD11	LEU	V	129
R	H	CG	LEU	A	229	L	H	SG	CYS	V	130
R	H	CG	LEU	A	229	L	H	CD2	TYR	V	133
R	H	CG	LEU	A	229	L	H	CE2	TYR	V	133
R	H	CG	LEU	A	229	L	H	HD2	TYR	V	133
R	H	CG	LEU	A	229	L	H	HE2	TYR	V	133
R	H	CD1	LEU	A	229	L	H	N	CYS	V	130
R	H	CD1	LEU	A	229	L	H	CA	CYS	V	130
R	H	CD1	LEU	A	229	L	H	CB	CYS	V	130
R	H	CD1	LEU	A	229	L	H	SG	CYS	V	130
R	H	CD1	LEU	A	229	L	H	HA	CYS	V	130
R	H	CD1	LEU	A	229	L	H	HG	CYS	V	130
R	H	CD1	LEU	A	229	L	H	CD2	TYR	V	133
R	H	CD1	LEU	A	229	L	H	CE2	TYR	V	133
R	H	CD1	LEU	A	229	L	H	HD2	TYR	V	133
R	H	CD1	LEU	A	229	L	H	HE2	TYR	V	133
R	H	CD2	LEU	A	229	L	H	HB3	LEU	V	129
R	H	CD2	LEU	A	229	L	H	CD2	TYR	V	133
R	H	CD2	LEU	A	229	L	H	CE2	TYR	V	133
R	H	CD2	LEU	A	229	L	H	OH	TYR	V	133
R	H	CD2	LEU	A	229	L	H	CZ	TYR	V	133
R	H	CD2	LEU	A	229	L	H	HD2	TYR	V	133
R	H	CD2	LEU	A	229	L	H	HE2	TYR	V	133
R	H	N	ALA	A	230	L	H	HG12	VAL	V	126
R	H	N	ALA	A	230	L	H	HG23	VAL	V	126
R	H	CA	ALA	A	230	L	H	HG12	VAL	V	126
R	H	CA	ALA	A	230	L	H	HG13	VAL	V	126
R	H	CA	ALA	A	230	L	H	HG22	VAL	V	126
R	H	CA	ALA	A	230	L	H	HG23	VAL	V	126
R	H	CB	ALA	A	230	L	H	HG12	VAL	V	126
R	H	CB	ALA	A	230	L	H	HG13	VAL	V	126
R	H	CE1	PHE	A	234	L	H	OH	TYR	V	133
R	H	CE2	PHE	A	234	L	H	OH	TYR	V	133
R	H	CE2	PHE	A	234	L	H	HH	TYR	V	133
R	H	CZ	PHE	A	234	L	H	OH	TYR	V	133
R	H	CZ	PHE	A	234	L	H	CZ	TYR	V	133
R	H	CZ	PHE	A	234	L	H	HE2	TYR	V	133
R	H	CZ	PHE	A	234	L	H	HH	TYR	V	133

- 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