IID

Q8NH49_Q86VZ1.1 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	PHE	A	206	L	H	LYS	V	93
R	H	PHE	A	206	L	H	THR	V	97
R	H	VAL	A	207	L	H	LYS	V	93
R	H	ALA	A	21	L	H	THR	V	34
R	H	ALA	A	21	L	H	LEU	V	38
R	H	THR	A	214	L	H	PHE	V	162
R	H	LEU	A	218	L	H	PHE	V	159
R	H	LEU	A	218	L	H	GLN	V	163
R	H	LEU	A	221	L	H	PHE	V	159
R	H	VAL	A	236	L	H	LEU	V	151
R	H	VAL	A	236	L	H	VAL	V	155
R	H	GLY	A	237	L	H	LEU	V	151
R	H	VAL	A	24	L	H	LEU	V	38
R	H	ALA	A	240	L	H	PHE	V	100
R	H	ALA	A	240	L	H	LEU	V	151
R	H	LEU	A	243	L	H	THR	V	97
R	H	LEU	A	244	L	H	PHE	V	100
R	H	LEU	A	244	L	H	SER	V	101
R	H	LEU	A	244	L	H	PHE	V	104
R	H	LEU	A	244	L	H	PHE	V	105
R	H	LEU	A	244	L	H	TRP	V	147
R	H	PHE	A	246	L	H	THR	V	97
R	H	VAL	A	247	L	H	SER	V	101
R	H	VAL	A	247	L	H	THR	V	97
R	H	VAL	A	247	L	H	GLN	V	98
R	H	THR	A	248	L	H	SER	V	101
R	H	THR	A	248	L	H	PHE	V	105
R	H	THR	A	248	L	H	VAL	V	74
R	H	ALA	A	25	L	H	VAL	V	37
R	H	ALA	A	25	L	H	LEU	V	38
R	H	ALA	A	259	L	H	PHE	V	81
R	-	TYR	A	271	L	H	PHE	V	81
R	-	TYR	A	271	L	H	PHE	V	84
R	-	TYR	A	271	L	-	ILE	V	85
R	H	HIS	A	273	L	H	LEU	V	30
R	H	HIS	A	273	L	H	ILE	V	80
R	H	HIS	A	273	L	H	PHE	V	84
R	H	VAL	A	274	L	H	PRO	V	77
R	H	VAL	A	274	L	H	ILE	V	80
R	H	VAL	A	274	L	H	PHE	V	81
R	H	LEU	A	277	L	H	TYR	V	33
R	H	THR	A	278	L	H	PRO	V	77
R	H	VAL	A	28	L	H	GLY	V	41
R	H	VAL	A	28	L	H	VAL	V	45
R	H	LEU	A	281	L	H	SER	V	73
R	H	LEU	A	281	L	H	PRO	V	77
R	H	LEU	A	284	L	H	PHE	V	66
R	H	VAL	A	29	L	H	VAL	V	37
R	-	LEU	A	308	L	H	ARG	V	144
R	-	CYS	A	310	L	H	ARG	V	144
R	H	LEU	A	32	L	H	GLY	V	41
R	H	LEU	A	32	L	H	VAL	V	44
R	H	LEU	A	32	L	H	VAL	V	45
R	H	LEU	A	32	L	H	LEU	V	48
R	H	VAL	A	36	L	H	LEU	V	48

- 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

Q8NH49_Q86VZ1.1 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	ALA	A	21	L	H	HD13	LEU	V	38
R	H	C	ALA	A	21	L	H	HD13	LEU	V	38
R	H	C	ALA	A	21	L	H	HD22	LEU	V	38
R	H	CB	ALA	A	21	L	H	CG2	THR	V	34
R	H	CB	ALA	A	21	L	H	HG21	THR	V	34
R	H	CB	ALA	A	21	L	H	HG22	THR	V	34
R	H	CB	ALA	A	21	L	H	HG23	THR	V	34
R	H	CB	ALA	A	21	L	H	CD1	LEU	V	38
R	H	CB	ALA	A	21	L	H	HD13	LEU	V	38
R	H	O	ALA	A	21	L	H	CD1	LEU	V	38
R	H	O	ALA	A	21	L	H	CD2	LEU	V	38
R	H	O	ALA	A	21	L	H	HD12	LEU	V	38
R	H	O	ALA	A	21	L	H	HD13	LEU	V	38
R	H	O	ALA	A	21	L	H	HD22	LEU	V	38
R	H	O	ALA	A	21	L	H	HD23	LEU	V	38
R	H	C	VAL	A	24	L	H	CD2	LEU	V	38
R	H	C	VAL	A	24	L	H	HD22	LEU	V	38
R	H	C	VAL	A	24	L	H	HD23	LEU	V	38
R	H	CB	VAL	A	24	L	H	HD23	LEU	V	38
R	H	CG1	VAL	A	24	L	H	HD23	LEU	V	38
R	H	N	ALA	A	25	L	H	CD2	LEU	V	38
R	H	N	ALA	A	25	L	H	HD21	LEU	V	38
R	H	N	ALA	A	25	L	H	HD22	LEU	V	38
R	H	N	ALA	A	25	L	H	HD23	LEU	V	38
R	H	CA	ALA	A	25	L	H	CD2	LEU	V	38
R	H	CA	ALA	A	25	L	H	HD21	LEU	V	38
R	H	CA	ALA	A	25	L	H	HD22	LEU	V	38
R	H	CA	ALA	A	25	L	H	HD23	LEU	V	38
R	H	C	ALA	A	25	L	H	HD21	LEU	V	38
R	H	C	ALA	A	25	L	H	HD22	LEU	V	38
R	H	CB	ALA	A	25	L	H	HG11	VAL	V	37
R	H	CB	ALA	A	25	L	H	CG	LEU	V	38
R	H	CB	ALA	A	25	L	H	CD2	LEU	V	38
R	H	CB	ALA	A	25	L	H	HG	LEU	V	38
R	H	CB	ALA	A	25	L	H	HD13	LEU	V	38
R	H	CB	ALA	A	25	L	H	HD21	LEU	V	38
R	H	CB	ALA	A	25	L	H	HD22	LEU	V	38
R	H	CB	ALA	A	25	L	H	HD23	LEU	V	38
R	H	CA	VAL	A	28	L	H	HG23	VAL	V	45
R	H	C	VAL	A	28	L	H	HG23	VAL	V	45
R	H	CB	VAL	A	28	L	H	HG23	VAL	V	45
R	H	O	VAL	A	28	L	H	CG2	VAL	V	45
R	H	O	VAL	A	28	L	H	HG22	VAL	V	45
R	H	O	VAL	A	28	L	H	HG23	VAL	V	45
R	H	CG1	VAL	A	28	L	H	C	GLY	V	41
R	H	CG1	VAL	A	28	L	H	O	GLY	V	41
R	H	CG1	VAL	A	28	L	H	HA3	GLY	V	41
R	H	CG1	VAL	A	28	L	H	CG2	VAL	V	45
R	H	CG1	VAL	A	28	L	H	HG21	VAL	V	45
R	H	CG1	VAL	A	28	L	H	HG23	VAL	V	45
R	H	CG2	VAL	A	29	L	H	CG1	VAL	V	37
R	H	CG2	VAL	A	29	L	H	HG11	VAL	V	37
R	H	CG2	VAL	A	29	L	H	HG12	VAL	V	37
R	H	CG2	VAL	A	29	L	H	HG13	VAL	V	37
R	H	N	LEU	A	32	L	H	HG22	VAL	V	45
R	H	CA	LEU	A	32	L	H	HG22	VAL	V	45
R	H	CB	LEU	A	32	L	H	HG21	VAL	V	45
R	H	CB	LEU	A	32	L	H	HG22	VAL	V	45
R	H	CG	LEU	A	32	L	H	HG11	VAL	V	44
R	H	CG	LEU	A	32	L	H	HG13	VAL	V	44
R	H	CG	LEU	A	32	L	H	CG2	VAL	V	45
R	H	CG	LEU	A	32	L	H	HA	VAL	V	45
R	H	CG	LEU	A	32	L	H	HG21	VAL	V	45
R	H	CG	LEU	A	32	L	H	HG22	VAL	V	45
R	H	CG	LEU	A	32	L	H	HG23	VAL	V	45
R	H	CD1	LEU	A	32	L	H	CA	GLY	V	41
R	H	CD1	LEU	A	32	L	H	O	GLY	V	41
R	H	CD1	LEU	A	32	L	H	HA2	GLY	V	41
R	H	CD1	LEU	A	32	L	H	HA3	GLY	V	41
R	H	CD1	LEU	A	32	L	H	CB	VAL	V	44
R	H	CD1	LEU	A	32	L	H	CG1	VAL	V	44
R	H	CD1	LEU	A	32	L	H	HB	VAL	V	44
R	H	CD1	LEU	A	32	L	H	HG11	VAL	V	44
R	H	CD1	LEU	A	32	L	H	HG13	VAL	V	44
R	H	CD1	LEU	A	32	L	H	CG2	VAL	V	45
R	H	CD1	LEU	A	32	L	H	H	VAL	V	45
R	H	CD1	LEU	A	32	L	H	HG21	VAL	V	45
R	H	CD1	LEU	A	32	L	H	HG22	VAL	V	45
R	H	CD1	LEU	A	32	L	H	HG23	VAL	V	45
R	H	CD2	LEU	A	32	L	H	C	VAL	V	44
R	H	CD2	LEU	A	32	L	H	CG1	VAL	V	44
R	H	CD2	LEU	A	32	L	H	HB	VAL	V	44
R	H	CD2	LEU	A	32	L	H	HG11	VAL	V	44
R	H	CD2	LEU	A	32	L	H	HG13	VAL	V	44
R	H	CD2	LEU	A	32	L	H	N	VAL	V	45
R	H	CD2	LEU	A	32	L	H	CA	VAL	V	45
R	H	CD2	LEU	A	32	L	H	CB	VAL	V	45
R	H	CD2	LEU	A	32	L	H	CG2	VAL	V	45
R	H	CD2	LEU	A	32	L	H	H	VAL	V	45
R	H	CD2	LEU	A	32	L	H	HA	VAL	V	45
R	H	CD2	LEU	A	32	L	H	HG21	VAL	V	45
R	H	CD2	LEU	A	32	L	H	HG22	VAL	V	45
R	H	CD2	LEU	A	32	L	H	HG23	VAL	V	45
R	H	CD2	LEU	A	32	L	H	HD11	LEU	V	48
R	H	CG2	VAL	A	36	L	H	HD13	LEU	V	48
R	H	CE1	PHE	A	206	L	H	HB2	LYS	V	93
R	H	CE1	PHE	A	206	L	H	HB3	LYS	V	93
R	H	CE1	PHE	A	206	L	H	HD3	LYS	V	93
R	H	CZ	PHE	A	206	L	H	HB3	LYS	V	93
R	H	CZ	PHE	A	206	L	H	OG1	THR	V	97
R	H	CZ	PHE	A	206	L	H	HG1	THR	V	97
R	H	CA	VAL	A	207	L	H	HZ2	LYS	V	93
R	H	CB	VAL	A	207	L	H	HZ3	LYS	V	93
R	H	CG1	VAL	A	207	L	H	NZ	LYS	V	93
R	H	CG1	VAL	A	207	L	H	HZ1	LYS	V	93
R	H	CG1	VAL	A	207	L	H	HZ2	LYS	V	93
R	H	CG1	VAL	A	207	L	H	HZ3	LYS	V	93
R	H	CG2	VAL	A	207	L	H	HZ2	LYS	V	93
R	H	CG2	VAL	A	207	L	H	HZ3	LYS	V	93
R	H	CG2	THR	A	214	L	H	CE1	PHE	V	162
R	H	CG2	THR	A	214	L	H	HE1	PHE	V	162
R	H	OG1	THR	A	214	L	H	HZ	PHE	V	162
R	H	CD2	LEU	A	218	L	H	HE2	PHE	V	159
R	H	CD2	LEU	A	218	L	H	HZ	PHE	V	159
R	H	CD2	LEU	A	218	L	H	HE22	GLN	V	163
R	H	CD1	LEU	A	221	L	H	CZ	PHE	V	159
R	H	CD1	LEU	A	221	L	H	HZ	PHE	V	159
R	H	O	VAL	A	236	L	H	HD12	LEU	V	151
R	H	O	VAL	A	236	L	H	HD23	LEU	V	151
R	H	CG1	VAL	A	236	L	H	CG1	VAL	V	155
R	H	CG1	VAL	A	236	L	H	HG13	VAL	V	155
R	H	CG1	VAL	A	236	L	H	HG22	VAL	V	155
R	H	N	GLY	A	237	L	H	HD23	LEU	V	151
R	H	CA	GLY	A	237	L	H	HD23	LEU	V	151
R	H	CA	ALA	A	240	L	H	CZ	PHE	V	100
R	H	CA	ALA	A	240	L	H	HZ	PHE	V	100
R	H	CA	ALA	A	240	L	H	HD12	LEU	V	151
R	H	C	ALA	A	240	L	H	HE1	PHE	V	100
R	H	C	ALA	A	240	L	H	HZ	PHE	V	100
R	H	CB	ALA	A	240	L	H	CZ	PHE	V	100
R	H	CB	ALA	A	240	L	H	HZ	PHE	V	100
R	H	CB	ALA	A	240	L	H	CG	LEU	V	151
R	H	CB	ALA	A	240	L	H	CD1	LEU	V	151
R	H	CB	ALA	A	240	L	H	CD2	LEU	V	151
R	H	CB	ALA	A	240	L	H	HD11	LEU	V	151
R	H	CB	ALA	A	240	L	H	HD12	LEU	V	151
R	H	CB	ALA	A	240	L	H	HD13	LEU	V	151
R	H	CB	ALA	A	240	L	H	HD22	LEU	V	151
R	H	CB	ALA	A	240	L	H	HD23	LEU	V	151
R	H	O	ALA	A	240	L	H	CE1	PHE	V	100
R	H	O	ALA	A	240	L	H	HE1	PHE	V	100
R	H	O	ALA	A	240	L	H	HZ	PHE	V	100
R	H	C	LEU	A	243	L	H	HG22	THR	V	97
R	H	O	LEU	A	243	L	H	CG2	THR	V	97
R	H	O	LEU	A	243	L	H	HG21	THR	V	97
R	H	O	LEU	A	243	L	H	HG22	THR	V	97
R	H	N	LEU	A	244	L	H	HE1	PHE	V	100
R	H	CA	LEU	A	244	L	H	HE1	PHE	V	100
R	H	CB	LEU	A	244	L	H	HE1	PHE	V	100
R	H	CG	LEU	A	244	L	H	CE1	PHE	V	104
R	H	CG	LEU	A	244	L	H	HD1	PHE	V	104
R	H	CG	LEU	A	244	L	H	HE1	PHE	V	104
R	H	CG	LEU	A	244	L	H	CZ	PHE	V	105
R	H	CG	LEU	A	244	L	H	HE2	PHE	V	105
R	H	CG	LEU	A	244	L	H	HZ	PHE	V	105
R	H	CD1	LEU	A	244	L	H	HE1	PHE	V	100
R	H	CD1	LEU	A	244	L	H	CB	SER	V	101
R	H	CD1	LEU	A	244	L	H	OG	SER	V	101
R	H	CD1	LEU	A	244	L	H	HA	SER	V	101
R	H	CD1	LEU	A	244	L	H	HB3	SER	V	101
R	H	CD1	LEU	A	244	L	H	CD1	PHE	V	104
R	H	CD1	LEU	A	244	L	H	CE1	PHE	V	104
R	H	CD1	LEU	A	244	L	H	HD1	PHE	V	104
R	H	CD1	LEU	A	244	L	H	HE1	PHE	V	104
R	H	CD1	LEU	A	244	L	H	CE2	PHE	V	105
R	H	CD1	LEU	A	244	L	H	CZ	PHE	V	105
R	H	CD1	LEU	A	244	L	H	HE2	PHE	V	105
R	H	CD1	LEU	A	244	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	244	L	H	CD1	PHE	V	104
R	H	CD2	LEU	A	244	L	H	CE1	PHE	V	104
R	H	CD2	LEU	A	244	L	H	CZ	PHE	V	104
R	H	CD2	LEU	A	244	L	H	HD1	PHE	V	104
R	H	CD2	LEU	A	244	L	H	HE1	PHE	V	104
R	H	CD2	LEU	A	244	L	H	CE1	PHE	V	105
R	H	CD2	LEU	A	244	L	H	CZ	PHE	V	105
R	H	CD2	LEU	A	244	L	H	HE1	PHE	V	105
R	H	CD2	LEU	A	244	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	244	L	H	HZ3	TRP	V	147
R	H	C	PHE	A	246	L	H	HG21	THR	V	97
R	H	N	VAL	A	247	L	H	CG2	THR	V	97
R	H	N	VAL	A	247	L	H	HG21	THR	V	97
R	H	N	VAL	A	247	L	H	HG22	THR	V	97
R	H	N	VAL	A	247	L	H	HG23	THR	V	97
R	H	CA	VAL	A	247	L	H	CG2	THR	V	97
R	H	CA	VAL	A	247	L	H	HG21	THR	V	97
R	H	CA	VAL	A	247	L	H	HG22	THR	V	97
R	H	CA	VAL	A	247	L	H	HG23	THR	V	97
R	H	C	VAL	A	247	L	H	HG21	THR	V	97
R	H	C	VAL	A	247	L	H	HG23	THR	V	97
R	H	CB	VAL	A	247	L	H	C	THR	V	97
R	H	CB	VAL	A	247	L	H	CB	THR	V	97
R	H	CB	VAL	A	247	L	H	O	THR	V	97
R	H	CB	VAL	A	247	L	H	CG2	THR	V	97
R	H	CB	VAL	A	247	L	H	HB	THR	V	97
R	H	CB	VAL	A	247	L	H	HG21	THR	V	97
R	H	CB	VAL	A	247	L	H	HG22	THR	V	97
R	H	CB	VAL	A	247	L	H	HG23	THR	V	97
R	H	CB	VAL	A	247	L	H	OG	SER	V	101
R	H	CB	VAL	A	247	L	H	HG	SER	V	101
R	H	CG1	VAL	A	247	L	H	CA	THR	V	97
R	H	CG1	VAL	A	247	L	H	C	THR	V	97
R	H	CG1	VAL	A	247	L	H	CB	THR	V	97
R	H	CG1	VAL	A	247	L	H	O	THR	V	97
R	H	CG1	VAL	A	247	L	H	CG2	THR	V	97
R	H	CG1	VAL	A	247	L	H	HB	THR	V	97
R	H	CG1	VAL	A	247	L	H	HG21	THR	V	97
R	H	CG1	VAL	A	247	L	H	HG22	THR	V	97
R	H	CG1	VAL	A	247	L	H	HG23	THR	V	97
R	H	CG1	VAL	A	247	L	H	N	GLN	V	98
R	H	CG1	VAL	A	247	L	H	CA	GLN	V	98
R	H	CG1	VAL	A	247	L	H	H	GLN	V	98
R	H	CG1	VAL	A	247	L	H	HA	GLN	V	98
R	H	CG1	VAL	A	247	L	H	CB	SER	V	101
R	H	CG1	VAL	A	247	L	H	OG	SER	V	101
R	H	CG1	VAL	A	247	L	H	HB2	SER	V	101
R	H	CG1	VAL	A	247	L	H	HG	SER	V	101
R	H	CG2	VAL	A	247	L	H	CA	THR	V	97
R	H	CG2	VAL	A	247	L	H	C	THR	V	97
R	H	CG2	VAL	A	247	L	H	CB	THR	V	97
R	H	CG2	VAL	A	247	L	H	O	THR	V	97
R	H	CG2	VAL	A	247	L	H	CG2	THR	V	97
R	H	CG2	VAL	A	247	L	H	OG1	THR	V	97
R	H	CG2	VAL	A	247	L	H	HA	THR	V	97
R	H	CG2	VAL	A	247	L	H	HB	THR	V	97
R	H	CG2	VAL	A	247	L	H	HG1	THR	V	97
R	H	CG2	VAL	A	247	L	H	HG21	THR	V	97
R	H	CG2	VAL	A	247	L	H	HG22	THR	V	97
R	H	CG2	VAL	A	247	L	H	HG23	THR	V	97
R	H	CG2	VAL	A	247	L	H	HG	SER	V	101
R	H	CB	THR	A	248	L	H	HG22	VAL	V	74
R	H	CB	THR	A	248	L	H	HE2	PHE	V	105
R	H	CG2	THR	A	248	L	H	CG2	VAL	V	74
R	H	CG2	THR	A	248	L	H	HG22	VAL	V	74
R	H	CG2	THR	A	248	L	H	CB	SER	V	101
R	H	CG2	THR	A	248	L	H	OG	SER	V	101
R	H	CG2	THR	A	248	L	H	HB2	SER	V	101
R	H	CG2	THR	A	248	L	H	HB3	SER	V	101
R	H	CG2	THR	A	248	L	H	CE2	PHE	V	105
R	H	CG2	THR	A	248	L	H	HE2	PHE	V	105
R	H	OG1	THR	A	248	L	H	HE2	PHE	V	105
R	H	OG1	THR	A	248	L	H	HZ	PHE	V	105
R	H	CA	ALA	A	259	L	H	HZ	PHE	V	81
R	H	CB	ALA	A	259	L	H	CE2	PHE	V	81
R	H	CB	ALA	A	259	L	H	CZ	PHE	V	81
R	H	CB	ALA	A	259	L	H	HE2	PHE	V	81
R	H	CB	ALA	A	259	L	H	HZ	PHE	V	81
R	-	CB	TYR	A	271	L	H	HD2	PHE	V	81
R	-	CB	TYR	A	271	L	H	HE2	PHE	V	81
R	-	CG	TYR	A	271	L	H	CE2	PHE	V	81
R	-	CG	TYR	A	271	L	H	HD2	PHE	V	81
R	-	CG	TYR	A	271	L	H	HE2	PHE	V	81
R	-	CD1	TYR	A	271	L	H	HD2	PHE	V	81
R	-	CD1	TYR	A	271	L	H	HE2	PHE	V	81
R	-	CD1	TYR	A	271	L	H	HB2	PHE	V	84
R	-	CD2	TYR	A	271	L	H	CE2	PHE	V	81
R	-	CD2	TYR	A	271	L	H	HE2	PHE	V	81
R	-	CE1	TYR	A	271	L	H	CB	PHE	V	84
R	-	CE1	TYR	A	271	L	H	CG	PHE	V	84
R	-	CE1	TYR	A	271	L	H	HB2	PHE	V	84
R	-	CE1	TYR	A	271	L	H	HB3	PHE	V	84
R	-	CE2	TYR	A	271	L	H	HE2	PHE	V	81
R	-	OH	TYR	A	271	L	H	CB	PHE	V	84
R	-	OH	TYR	A	271	L	H	O	PHE	V	84
R	-	OH	TYR	A	271	L	H	HB2	PHE	V	84
R	-	OH	TYR	A	271	L	H	HB3	PHE	V	84
R	-	OH	TYR	A	271	L	-	HG22	ILE	V	85
R	-	OH	TYR	A	271	L	-	HG23	ILE	V	85
R	-	CZ	TYR	A	271	L	H	HE2	PHE	V	81
R	-	CZ	TYR	A	271	L	H	CB	PHE	V	84
R	-	CZ	TYR	A	271	L	H	HB2	PHE	V	84
R	-	CZ	TYR	A	271	L	H	HB3	PHE	V	84
R	H	CD2	HIS	A	273	L	H	HD12	LEU	V	30
R	H	CD2	HIS	A	273	L	H	HD13	LEU	V	30
R	H	CD2	HIS	A	273	L	H	HD23	LEU	V	30
R	H	CD2	HIS	A	273	L	H	HG23	ILE	V	80
R	H	NE2	HIS	A	273	L	H	HD13	LEU	V	30
R	H	NE2	HIS	A	273	L	H	HD23	LEU	V	30
R	H	NE2	HIS	A	273	L	H	CG2	ILE	V	80
R	H	NE2	HIS	A	273	L	H	HG21	ILE	V	80
R	H	NE2	HIS	A	273	L	H	HG23	ILE	V	80
R	H	NE2	HIS	A	273	L	H	HE2	PHE	V	84
R	H	CB	VAL	A	274	L	H	HD2	PHE	V	81
R	H	CG1	VAL	A	274	L	H	HB3	PRO	V	77
R	H	CG1	VAL	A	274	L	H	HB2	PHE	V	81
R	H	CG1	VAL	A	274	L	H	HD2	PHE	V	81
R	H	CG2	VAL	A	274	L	H	HG21	ILE	V	80
R	H	CG2	VAL	A	274	L	H	HB2	PHE	V	81
R	H	CG2	VAL	A	274	L	H	HD2	PHE	V	81
R	H	CB	LEU	A	277	L	H	HE1	TYR	V	33
R	H	CG	LEU	A	277	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	277	L	H	CE1	TYR	V	33
R	H	CD1	LEU	A	277	L	H	HD1	TYR	V	33
R	H	CD1	LEU	A	277	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	277	L	H	HE1	TYR	V	33
R	H	CG2	THR	A	278	L	H	HB3	PRO	V	77
R	H	CG	LEU	A	281	L	H	HB3	SER	V	73
R	H	CD1	LEU	A	281	L	H	CB	SER	V	73
R	H	CD1	LEU	A	281	L	H	HB2	SER	V	73
R	H	CD1	LEU	A	281	L	H	HB3	SER	V	73
R	H	CD1	LEU	A	281	L	H	HG	SER	V	73
R	H	CD2	LEU	A	281	L	H	CB	SER	V	73
R	H	CD2	LEU	A	281	L	H	HB3	SER	V	73
R	H	CD2	LEU	A	281	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	284	L	H	HE2	PHE	V	66
R	-	CD1	LEU	A	308	L	H	HH11	ARG	V	144
R	-	CD1	LEU	A	308	L	H	HH12	ARG	V	144
R	-	SG	CYS	A	310	L	H	HH12	ARG	V	144
R	-	SG	CYS	A	310	L	H	HH22	ARG	V	144

- 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