IID

Q8NGK0_Q8NH87.1 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	220	L	H	LEU	V	303
R	H	ALA	A	224	L	-	PRO	V	305
R	H	LEU	A	227	L	-	LEU	V	304
R	H	LEU	A	227	L	-	PRO	V	305
R	H	ARG	A	228	L	-	PRO	V	305
R	H	LEU	A	231	L	-	PRO	V	305
R	H	CYS	A	251	L	H	VAL	V	38
R	H	LEU	A	254	L	H	VAL	V	38
R	H	LEU	A	254	L	H	SER	V	42
R	H	LEU	A	254	L	H	VAL	V	46
R	H	THR	A	258	L	H	PHE	V	67
R	H	ARG	A	27	L	H	LYS	V	160
R	-	GLN	A	272	L	H	LYS	V	138
R	-	GLN	A	272	L	H	LEU	V	142
R	-	GLN	A	272	L	H	ALA	V	145
R	-	ALA	A	273	L	H	ALA	V	145
R	-	PRO	A	274	L	H	ALA	V	145
R	-	PRO	A	274	L	H	CYS	V	149
R	H	LEU	A	276	L	H	CYS	V	149
R	H	LEU	A	276	L	H	PHE	V	152
R	H	LEU	A	276	L	H	ILE	V	153
R	H	VAL	A	277	L	H	ALA	V	145
R	H	VAL	A	277	L	H	TYR	V	148
R	H	VAL	A	277	L	H	CYS	V	149
R	H	MET	A	28	L	H	SER	V	156
R	H	MET	A	28	L	H	LYS	V	160
R	H	VAL	A	280	L	H	TRP	V	71
R	H	MET	A	281	L	H	PHE	V	67
R	H	MET	A	284	L	H	TRP	V	71
R	H	PHE	A	288	L	H	SER	V	74
R	H	MET	A	292	L	H	SER	V	74
R	H	MET	A	292	L	H	PRO	V	78
R	H	ILE	A	295	L	H	PRO	V	78
R	H	VAL	A	299	L	H	LEU	V	31
R	H	VAL	A	299	L	H	LEU	V	81
R	H	LYS	A	300	L	H	LEU	V	31
R	H	LYS	A	300	L	H	SER	V	35
R	H	ARG	A	305	L	H	ILE	V	85
R	H	TRP	A	31	L	H	LYS	V	160
R	H	TRP	A	31	L	H	PHE	V	163
R	H	TRP	A	31	L	H	SER	V	164
R	H	TRP	A	31	L	H	LEU	V	97
R	H	ILE	A	34	L	H	ALA	V	94
R	H	ILE	A	34	L	H	LEU	V	97
R	H	ILE	A	34	L	H	CYS	V	98
R	H	PRO	A	35	L	H	PHE	V	102
R	H	PRO	A	35	L	H	LEU	V	97
R	H	PRO	A	35	L	H	CYS	V	98
R	H	PHE	A	38	L	S	SER	V	92
R	H	PHE	A	38	L	H	ALA	V	94
R	H	PHE	A	38	L	H	GLY	V	95
R	H	PHE	A	38	L	H	CYS	V	98

- 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

Q8NGK0_Q8NH87.1 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	C	ARG	A	27	L	H	HZ2	LYS	V	160
R	H	O	ARG	A	27	L	H	NZ	LYS	V	160
R	H	O	ARG	A	27	L	H	HZ1	LYS	V	160
R	H	O	ARG	A	27	L	H	HZ2	LYS	V	160
R	H	SD	MET	A	28	L	H	CD	LYS	V	160
R	H	SD	MET	A	28	L	H	NZ	LYS	V	160
R	H	SD	MET	A	28	L	H	HD2	LYS	V	160
R	H	SD	MET	A	28	L	H	HD3	LYS	V	160
R	H	SD	MET	A	28	L	H	HZ2	LYS	V	160
R	H	SD	MET	A	28	L	H	HZ3	LYS	V	160
R	H	CE	MET	A	28	L	H	C	SER	V	156
R	H	CE	MET	A	28	L	H	CB	SER	V	156
R	H	CE	MET	A	28	L	H	O	SER	V	156
R	H	CE	MET	A	28	L	H	HB3	SER	V	156
R	H	CE	MET	A	28	L	H	CB	LYS	V	160
R	H	CE	MET	A	28	L	H	CD	LYS	V	160
R	H	CE	MET	A	28	L	H	HB2	LYS	V	160
R	H	CE	MET	A	28	L	H	HB3	LYS	V	160
R	H	CE	MET	A	28	L	H	HD2	LYS	V	160
R	H	CE	MET	A	28	L	H	HD3	LYS	V	160
R	H	O	TRP	A	31	L	H	HD23	LEU	V	97
R	H	CG	TRP	A	31	L	H	CB	LYS	V	160
R	H	CG	TRP	A	31	L	H	CG	LYS	V	160
R	H	CG	TRP	A	31	L	H	CD	LYS	V	160
R	H	CG	TRP	A	31	L	H	HA	LYS	V	160
R	H	CG	TRP	A	31	L	H	HB2	LYS	V	160
R	H	CG	TRP	A	31	L	H	HG3	LYS	V	160
R	H	CG	TRP	A	31	L	H	HD3	LYS	V	160
R	H	CG	TRP	A	31	L	H	HE3	LYS	V	160
R	H	CD1	TRP	A	31	L	H	CB	LYS	V	160
R	H	CD1	TRP	A	31	L	H	CG	LYS	V	160
R	H	CD1	TRP	A	31	L	H	CD	LYS	V	160
R	H	CD1	TRP	A	31	L	H	CE	LYS	V	160
R	H	CD1	TRP	A	31	L	H	NZ	LYS	V	160
R	H	CD1	TRP	A	31	L	H	HB2	LYS	V	160
R	H	CD1	TRP	A	31	L	H	HG3	LYS	V	160
R	H	CD1	TRP	A	31	L	H	HD3	LYS	V	160
R	H	CD1	TRP	A	31	L	H	HE3	LYS	V	160
R	H	CD1	TRP	A	31	L	H	HZ2	LYS	V	160
R	H	CD2	TRP	A	31	L	H	CA	LYS	V	160
R	H	CD2	TRP	A	31	L	H	CB	LYS	V	160
R	H	CD2	TRP	A	31	L	H	CG	LYS	V	160
R	H	CD2	TRP	A	31	L	H	HA	LYS	V	160
R	H	CD2	TRP	A	31	L	H	HB2	LYS	V	160
R	H	CD2	TRP	A	31	L	H	HG3	LYS	V	160
R	H	CD2	TRP	A	31	L	H	HD3	LYS	V	160
R	H	CD2	TRP	A	31	L	H	HE3	LYS	V	160
R	H	CE2	TRP	A	31	L	H	CA	LYS	V	160
R	H	CE2	TRP	A	31	L	H	CB	LYS	V	160
R	H	CE2	TRP	A	31	L	H	O	LYS	V	160
R	H	CE2	TRP	A	31	L	H	CG	LYS	V	160
R	H	CE2	TRP	A	31	L	H	CD	LYS	V	160
R	H	CE2	TRP	A	31	L	H	CE	LYS	V	160
R	H	CE2	TRP	A	31	L	H	HA	LYS	V	160
R	H	CE2	TRP	A	31	L	H	HB2	LYS	V	160
R	H	CE2	TRP	A	31	L	H	HG2	LYS	V	160
R	H	CE2	TRP	A	31	L	H	HG3	LYS	V	160
R	H	CE2	TRP	A	31	L	H	HD3	LYS	V	160
R	H	CE2	TRP	A	31	L	H	HE3	LYS	V	160
R	H	CE3	TRP	A	31	L	H	HD13	LEU	V	97
R	H	CE3	TRP	A	31	L	H	CA	LYS	V	160
R	H	CE3	TRP	A	31	L	H	HA	LYS	V	160
R	H	CE3	TRP	A	31	L	H	HG3	LYS	V	160
R	H	CE3	TRP	A	31	L	H	HB2	PHE	V	163
R	H	NE1	TRP	A	31	L	H	CB	LYS	V	160
R	H	NE1	TRP	A	31	L	H	CG	LYS	V	160
R	H	NE1	TRP	A	31	L	H	CD	LYS	V	160
R	H	NE1	TRP	A	31	L	H	CE	LYS	V	160
R	H	NE1	TRP	A	31	L	H	NZ	LYS	V	160
R	H	NE1	TRP	A	31	L	H	HA	LYS	V	160
R	H	NE1	TRP	A	31	L	H	HB2	LYS	V	160
R	H	NE1	TRP	A	31	L	H	HG2	LYS	V	160
R	H	NE1	TRP	A	31	L	H	HG3	LYS	V	160
R	H	NE1	TRP	A	31	L	H	HD2	LYS	V	160
R	H	NE1	TRP	A	31	L	H	HD3	LYS	V	160
R	H	NE1	TRP	A	31	L	H	HE2	LYS	V	160
R	H	NE1	TRP	A	31	L	H	HE3	LYS	V	160
R	H	NE1	TRP	A	31	L	H	HZ2	LYS	V	160
R	H	CH2	TRP	A	31	L	H	CA	LYS	V	160
R	H	CH2	TRP	A	31	L	H	C	LYS	V	160
R	H	CH2	TRP	A	31	L	H	O	LYS	V	160
R	H	CH2	TRP	A	31	L	H	HA	LYS	V	160
R	H	CH2	TRP	A	31	L	H	HG3	LYS	V	160
R	H	CH2	TRP	A	31	L	H	C	PHE	V	163
R	H	CH2	TRP	A	31	L	H	CB	PHE	V	163
R	H	CH2	TRP	A	31	L	H	O	PHE	V	163
R	H	CH2	TRP	A	31	L	H	HB2	PHE	V	163
R	H	CH2	TRP	A	31	L	H	HB3	PHE	V	163
R	H	CH2	TRP	A	31	L	H	N	SER	V	164
R	H	CH2	TRP	A	31	L	H	HA	SER	V	164
R	H	CH2	TRP	A	31	L	H	HB2	SER	V	164
R	H	CZ2	TRP	A	31	L	H	CA	LYS	V	160
R	H	CZ2	TRP	A	31	L	H	C	LYS	V	160
R	H	CZ2	TRP	A	31	L	H	CB	LYS	V	160
R	H	CZ2	TRP	A	31	L	H	O	LYS	V	160
R	H	CZ2	TRP	A	31	L	H	CG	LYS	V	160
R	H	CZ2	TRP	A	31	L	H	HA	LYS	V	160
R	H	CZ2	TRP	A	31	L	H	HG2	LYS	V	160
R	H	CZ2	TRP	A	31	L	H	HG3	LYS	V	160
R	H	CZ2	TRP	A	31	L	H	HE3	LYS	V	160
R	H	CZ2	TRP	A	31	L	H	HB2	SER	V	164
R	H	CZ3	TRP	A	31	L	H	HD13	LEU	V	97
R	H	CZ3	TRP	A	31	L	H	CA	LYS	V	160
R	H	CZ3	TRP	A	31	L	H	O	LYS	V	160
R	H	CZ3	TRP	A	31	L	H	HA	LYS	V	160
R	H	CZ3	TRP	A	31	L	H	HG3	LYS	V	160
R	H	CZ3	TRP	A	31	L	H	CB	PHE	V	163
R	H	CZ3	TRP	A	31	L	H	HB2	PHE	V	163
R	H	CZ3	TRP	A	31	L	H	HB3	PHE	V	163
R	H	C	ILE	A	34	L	H	HD22	LEU	V	97
R	H	C	ILE	A	34	L	H	HG	CYS	V	98
R	H	CB	ILE	A	34	L	H	CD1	LEU	V	97
R	H	CB	ILE	A	34	L	H	CD2	LEU	V	97
R	H	CB	ILE	A	34	L	H	HD12	LEU	V	97
R	H	CB	ILE	A	34	L	H	HD13	LEU	V	97
R	H	CB	ILE	A	34	L	H	HD22	LEU	V	97
R	H	CB	ILE	A	34	L	H	HD23	LEU	V	97
R	H	O	ILE	A	34	L	H	HB1	ALA	V	94
R	H	O	ILE	A	34	L	H	HG	CYS	V	98
R	H	CG1	ILE	A	34	L	H	HD12	LEU	V	97
R	H	CG1	ILE	A	34	L	H	HD13	LEU	V	97
R	H	CG2	ILE	A	34	L	H	HA	ALA	V	94
R	H	CG2	ILE	A	34	L	H	HB1	ALA	V	94
R	H	CG2	ILE	A	34	L	H	HB3	ALA	V	94
R	H	CG2	ILE	A	34	L	H	CG	LEU	V	97
R	H	CG2	ILE	A	34	L	H	CD1	LEU	V	97
R	H	CG2	ILE	A	34	L	H	CD2	LEU	V	97
R	H	CG2	ILE	A	34	L	H	HB2	LEU	V	97
R	H	CG2	ILE	A	34	L	H	HD11	LEU	V	97
R	H	CG2	ILE	A	34	L	H	HD12	LEU	V	97
R	H	CG2	ILE	A	34	L	H	HD13	LEU	V	97
R	H	CG2	ILE	A	34	L	H	HD22	LEU	V	97
R	H	CG2	ILE	A	34	L	H	HD23	LEU	V	97
R	H	CG2	ILE	A	34	L	H	HG	CYS	V	98
R	H	CD1	ILE	A	34	L	H	CD1	LEU	V	97
R	H	CD1	ILE	A	34	L	H	HD11	LEU	V	97
R	H	CD1	ILE	A	34	L	H	HD12	LEU	V	97
R	H	CD1	ILE	A	34	L	H	HD13	LEU	V	97
R	H	N	PRO	A	35	L	H	HD22	LEU	V	97
R	H	N	PRO	A	35	L	H	SG	CYS	V	98
R	H	N	PRO	A	35	L	H	HG	CYS	V	98
R	H	CA	PRO	A	35	L	H	SG	CYS	V	98
R	H	CA	PRO	A	35	L	H	HG	CYS	V	98
R	H	C	PRO	A	35	L	H	SG	CYS	V	98
R	H	C	PRO	A	35	L	H	HG	CYS	V	98
R	H	CB	PRO	A	35	L	H	CB	CYS	V	98
R	H	CB	PRO	A	35	L	H	SG	CYS	V	98
R	H	CB	PRO	A	35	L	H	HA	CYS	V	98
R	H	CB	PRO	A	35	L	H	HG	CYS	V	98
R	H	CB	PRO	A	35	L	H	HE2	PHE	V	102
R	H	O	PRO	A	35	L	H	SG	CYS	V	98
R	H	CG	PRO	A	35	L	H	SG	CYS	V	98
R	H	CD	PRO	A	35	L	H	CD2	LEU	V	97
R	H	CD	PRO	A	35	L	H	HD22	LEU	V	97
R	H	CD	PRO	A	35	L	H	HD23	LEU	V	97
R	H	CD	PRO	A	35	L	H	HG	CYS	V	98
R	H	N	PHE	A	38	L	H	HB1	ALA	V	94
R	H	CA	PHE	A	38	L	H	HB1	ALA	V	94
R	H	CB	PHE	A	38	L	H	CB	ALA	V	94
R	H	CB	PHE	A	38	L	H	HB1	ALA	V	94
R	H	CB	PHE	A	38	L	H	HB2	ALA	V	94
R	H	CB	PHE	A	38	L	H	SG	CYS	V	98
R	H	CB	PHE	A	38	L	H	HG	CYS	V	98
R	H	CG	PHE	A	38	L	H	C	ALA	V	94
R	H	CG	PHE	A	38	L	H	CB	ALA	V	94
R	H	CG	PHE	A	38	L	H	O	ALA	V	94
R	H	CG	PHE	A	38	L	H	HB1	ALA	V	94
R	H	CG	PHE	A	38	L	H	HB2	ALA	V	94
R	H	CG	PHE	A	38	L	H	N	GLY	V	95
R	H	CG	PHE	A	38	L	H	CA	GLY	V	95
R	H	CG	PHE	A	38	L	H	H	GLY	V	95
R	H	CG	PHE	A	38	L	H	HA2	GLY	V	95
R	H	CD1	PHE	A	38	L	H	CA	GLY	V	95
R	H	CD1	PHE	A	38	L	H	HA2	GLY	V	95
R	H	CD1	PHE	A	38	L	H	HB2	CYS	V	98
R	H	CD2	PHE	A	38	L	S	OG	SER	V	92
R	H	CD2	PHE	A	38	L	S	HG	SER	V	92
R	H	CD2	PHE	A	38	L	H	C	ALA	V	94
R	H	CD2	PHE	A	38	L	H	CB	ALA	V	94
R	H	CD2	PHE	A	38	L	H	HB1	ALA	V	94
R	H	CD2	PHE	A	38	L	H	HB2	ALA	V	94
R	H	CD2	PHE	A	38	L	H	N	GLY	V	95
R	H	CD2	PHE	A	38	L	H	CA	GLY	V	95
R	H	CD2	PHE	A	38	L	H	H	GLY	V	95
R	H	CD2	PHE	A	38	L	H	HA2	GLY	V	95
R	H	CD2	PHE	A	38	L	H	HA3	GLY	V	95
R	H	CE1	PHE	A	38	L	H	CA	GLY	V	95
R	H	CE1	PHE	A	38	L	H	HA2	GLY	V	95
R	H	CE1	PHE	A	38	L	H	HA3	GLY	V	95
R	H	CE2	PHE	A	38	L	S	OG	SER	V	92
R	H	CE2	PHE	A	38	L	S	HG	SER	V	92
R	H	CE2	PHE	A	38	L	H	C	ALA	V	94
R	H	CE2	PHE	A	38	L	H	HB2	ALA	V	94
R	H	CE2	PHE	A	38	L	H	N	GLY	V	95
R	H	CE2	PHE	A	38	L	H	CA	GLY	V	95
R	H	CE2	PHE	A	38	L	H	H	GLY	V	95
R	H	CE2	PHE	A	38	L	H	HA2	GLY	V	95
R	H	CE2	PHE	A	38	L	H	HA3	GLY	V	95
R	H	CZ	PHE	A	38	L	S	OG	SER	V	92
R	H	CZ	PHE	A	38	L	S	HG	SER	V	92
R	H	CZ	PHE	A	38	L	H	N	GLY	V	95
R	H	CZ	PHE	A	38	L	H	CA	GLY	V	95
R	H	CZ	PHE	A	38	L	H	H	GLY	V	95
R	H	CZ	PHE	A	38	L	H	HA2	GLY	V	95
R	H	CZ	PHE	A	38	L	H	HA3	GLY	V	95
R	H	CD1	LEU	A	220	L	H	HD12	LEU	V	303
R	H	O	ALA	A	224	L	-	HG3	PRO	V	305
R	H	CG	LEU	A	227	L	-	HD21	LEU	V	304
R	H	CG	LEU	A	227	L	-	HD22	LEU	V	304
R	H	CG	LEU	A	227	L	-	HD3	PRO	V	305
R	H	CD1	LEU	A	227	L	-	HD22	LEU	V	304
R	H	CD2	LEU	A	227	L	-	CD2	LEU	V	304
R	H	CD2	LEU	A	227	L	-	HA	LEU	V	304
R	H	CD2	LEU	A	227	L	-	HD21	LEU	V	304
R	H	CD2	LEU	A	227	L	-	HD22	LEU	V	304
R	H	CD2	LEU	A	227	L	-	HD23	LEU	V	304
R	H	CD2	LEU	A	227	L	-	HD3	PRO	V	305
R	H	N	ARG	A	228	L	-	HG3	PRO	V	305
R	H	CB	ARG	A	228	L	-	HG3	PRO	V	305
R	H	CD1	LEU	A	231	L	-	HG2	PRO	V	305
R	H	SG	CYS	A	251	L	H	CG1	VAL	V	38
R	H	SG	CYS	A	251	L	H	HG11	VAL	V	38
R	H	SG	CYS	A	251	L	H	HG12	VAL	V	38
R	H	CB	LEU	A	254	L	H	HB3	SER	V	42
R	H	CG	LEU	A	254	L	H	CB	SER	V	42
R	H	CG	LEU	A	254	L	H	OG	SER	V	42
R	H	CG	LEU	A	254	L	H	HB3	SER	V	42
R	H	CD1	LEU	A	254	L	H	HG11	VAL	V	38
R	H	CD1	LEU	A	254	L	H	CB	SER	V	42
R	H	CD1	LEU	A	254	L	H	OG	SER	V	42
R	H	CD1	LEU	A	254	L	H	HB2	SER	V	42
R	H	CD1	LEU	A	254	L	H	HB3	SER	V	42
R	H	CD1	LEU	A	254	L	H	HG	SER	V	42
R	H	CD2	LEU	A	254	L	H	CB	SER	V	42
R	H	CD2	LEU	A	254	L	H	OG	SER	V	42
R	H	CD2	LEU	A	254	L	H	HB2	SER	V	42
R	H	CD2	LEU	A	254	L	H	HB3	SER	V	42
R	H	CD2	LEU	A	254	L	H	HG21	VAL	V	46
R	H	CD2	LEU	A	254	L	H	HG22	VAL	V	46
R	H	CG2	THR	A	258	L	H	CD2	PHE	V	67
R	H	CG2	THR	A	258	L	H	CE2	PHE	V	67
R	H	CG2	THR	A	258	L	H	HD2	PHE	V	67
R	H	CG2	THR	A	258	L	H	HE2	PHE	V	67
R	-	CB	GLN	A	272	L	H	HD13	LEU	V	142
R	-	O	GLN	A	272	L	H	HD11	LEU	V	142
R	-	O	GLN	A	272	L	H	HD13	LEU	V	142
R	-	O	GLN	A	272	L	H	HB1	ALA	V	145
R	-	O	GLN	A	272	L	H	HB3	ALA	V	145
R	-	CD	GLN	A	272	L	H	HB2	LYS	V	138
R	-	CD	GLN	A	272	L	H	HB2	LEU	V	142
R	-	CD	GLN	A	272	L	H	HD13	LEU	V	142
R	-	NE2	GLN	A	272	L	H	HB2	LYS	V	138
R	-	OE1	GLN	A	272	L	H	O	LYS	V	138
R	-	OE1	GLN	A	272	L	H	HB2	LYS	V	138
R	-	OE1	GLN	A	272	L	H	CB	LEU	V	142
R	-	OE1	GLN	A	272	L	H	HB2	LEU	V	142
R	-	OE1	GLN	A	272	L	H	HD13	LEU	V	142
R	-	OE1	GLN	A	272	L	H	HD22	LEU	V	142
R	-	CA	ALA	A	273	L	H	CB	ALA	V	145
R	-	CA	ALA	A	273	L	H	HB1	ALA	V	145
R	-	CA	ALA	A	273	L	H	HB2	ALA	V	145
R	-	C	ALA	A	273	L	H	HB1	ALA	V	145
R	-	CB	ALA	A	273	L	H	HB1	ALA	V	145
R	-	CB	ALA	A	273	L	H	HB2	ALA	V	145
R	-	N	PRO	A	274	L	H	HB1	ALA	V	145
R	-	N	PRO	A	274	L	H	HG	CYS	V	149
R	-	CA	PRO	A	274	L	H	SG	CYS	V	149
R	-	CA	PRO	A	274	L	H	HG	CYS	V	149
R	-	CB	PRO	A	274	L	H	CB	CYS	V	149
R	-	CB	PRO	A	274	L	H	SG	CYS	V	149
R	-	CB	PRO	A	274	L	H	HB2	CYS	V	149
R	-	CB	PRO	A	274	L	H	HB3	CYS	V	149
R	-	CB	PRO	A	274	L	H	HG	CYS	V	149
R	-	CG	PRO	A	274	L	H	C	ALA	V	145
R	-	CG	PRO	A	274	L	H	CB	ALA	V	145
R	-	CG	PRO	A	274	L	H	O	ALA	V	145
R	-	CG	PRO	A	274	L	H	HB1	ALA	V	145
R	-	CG	PRO	A	274	L	H	CB	CYS	V	149
R	-	CG	PRO	A	274	L	H	SG	CYS	V	149
R	-	CG	PRO	A	274	L	H	HB2	CYS	V	149
R	-	CG	PRO	A	274	L	H	HB3	CYS	V	149
R	-	CG	PRO	A	274	L	H	HG	CYS	V	149
R	-	CD	PRO	A	274	L	H	CA	ALA	V	145
R	-	CD	PRO	A	274	L	H	C	ALA	V	145
R	-	CD	PRO	A	274	L	H	CB	ALA	V	145
R	-	CD	PRO	A	274	L	H	O	ALA	V	145
R	-	CD	PRO	A	274	L	H	HA	ALA	V	145
R	-	CD	PRO	A	274	L	H	HB1	ALA	V	145
R	-	CD	PRO	A	274	L	H	HB2	ALA	V	145
R	-	CD	PRO	A	274	L	H	HB3	ALA	V	145
R	-	CD	PRO	A	274	L	H	SG	CYS	V	149
R	-	CD	PRO	A	274	L	H	HG	CYS	V	149
R	H	CD2	LEU	A	276	L	H	HA	CYS	V	149
R	H	CD2	LEU	A	276	L	H	HB2	PHE	V	152
R	H	CD2	LEU	A	276	L	H	HB3	PHE	V	152
R	H	CD2	LEU	A	276	L	H	HG13	ILE	V	153
R	H	CB	VAL	A	277	L	H	HG	CYS	V	149
R	H	CG2	VAL	A	277	L	H	HA	ALA	V	145
R	H	CG2	VAL	A	277	L	H	HB2	TYR	V	148
R	H	CG2	VAL	A	277	L	H	HB3	TYR	V	148
R	H	CG2	VAL	A	277	L	H	SG	CYS	V	149
R	H	CG2	VAL	A	277	L	H	HG	CYS	V	149
R	H	CG1	VAL	A	280	L	H	CH2	TRP	V	71
R	H	CG1	VAL	A	280	L	H	HH2	TRP	V	71
R	H	SD	MET	A	281	L	H	HZ	PHE	V	67
R	H	SD	MET	A	284	L	H	CZ2	TRP	V	71
R	H	SD	MET	A	284	L	H	HZ2	TRP	V	71
R	H	CE	MET	A	284	L	H	CE2	TRP	V	71
R	H	CE	MET	A	284	L	H	CZ2	TRP	V	71
R	H	CZ	PHE	A	288	L	H	HB3	SER	V	74
R	H	CE	MET	A	292	L	H	HB3	SER	V	74
R	H	CE	MET	A	292	L	H	HG2	PRO	V	78
R	H	CG2	ILE	A	295	L	H	HB2	PRO	V	78
R	H	CG1	VAL	A	299	L	H	HD13	LEU	V	31
R	H	CG1	VAL	A	299	L	H	HD12	LEU	V	81
R	H	CD	LYS	A	300	L	H	HD12	LEU	V	31
R	H	CE	LYS	A	300	L	H	HD12	LEU	V	31
R	H	NZ	LYS	A	300	L	H	CG	LEU	V	31
R	H	NZ	LYS	A	300	L	H	CD1	LEU	V	31
R	H	NZ	LYS	A	300	L	H	HG	LEU	V	31
R	H	NZ	LYS	A	300	L	H	HD11	LEU	V	31
R	H	NZ	LYS	A	300	L	H	HD12	LEU	V	31
R	H	NZ	LYS	A	300	L	H	HD23	LEU	V	31
R	H	NZ	LYS	A	300	L	H	OG	SER	V	35
R	H	NZ	LYS	A	300	L	H	HG	SER	V	35
R	H	CD	ARG	A	305	L	H	HD13	ILE	V	85

- 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