IID

O60431_Q8NGG3.9 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	GLN	A	100	L	H	LEU	V	184
R	H	TYR	A	102	L	H	LEU	V	184
R	H	TYR	A	102	L	H	ILE	V	188
R	H	TYR	A	102	L	H	PHE	V	232
R	H	ALA	A	103	L	H	LEU	V	184
R	H	LEU	A	106	L	H	ILE	V	188
R	H	LEU	A	106	L	H	PHE	V	232
R	H	PHE	A	107	L	H	ILE	V	188
R	H	GLY	A	142	L	H	HIS	V	223
R	H	GLY	A	142	L	H	LEU	V	227
R	H	GLY	A	142	L	H	TYR	V	231
R	H	LEU	A	143	L	H	TYR	V	231
R	H	LEU	A	145	L	H	THR	V	224
R	H	LEU	A	145	L	H	LEU	V	227
R	H	GLY	A	146	L	H	LEU	V	227
R	H	GLY	A	146	L	H	TYR	V	231
R	H	TRP	A	149	L	H	LEU	V	228
R	H	TRP	A	149	L	H	PHE	V	232
R	H	MET	A	150	L	H	TYR	V	231
R	H	MET	A	150	L	H	PHE	V	232
R	H	MET	A	150	L	H	SER	V	235
R	H	ASN	A	153	L	H	ILE	V	188
R	H	ASN	A	153	L	H	PHE	V	232
R	H	LEU	A	157	L	H	ALA	V	181
R	H	THR	A	160	L	H	VAL	V	180
R	H	CYS	A	161	L	H	ALA	V	177
R	H	ALA	A	164	L	H	PRO	V	173
R	H	ALA	A	164	L	H	ALA	V	177
R	H	GLN	A	165	L	H	PRO	V	173
R	H	LYS	A	307	L	-	PRO	V	32
R	H	LYS	A	307	L	-	LEU	V	33
R	H	VAL	A	308	L	-	LEU	V	33
R	H	ALA	A	309	L	-	LEU	V	33
R	-	VAL	A	310	L	-	PRO	V	32
R	-	VAL	A	310	L	-	LEU	V	33
R	-	PRO	A	311	L	-	LEU	V	33
R	-	CYS	A	312	L	-	LEU	V	33
R	H	GLN	A	317	L	-	ARG	V	30
R	H	LEU	A	47	L	-	LYS	V	36
R	H	ILE	A	50	L	-	SER	V	220
R	H	THR	A	51	L	-	LYS	V	36
R	-	GLN	A	6	L	H	ARG	V	169
R	H	PHE	A	61	L	H	HIS	V	223
R	H	PHE	A	61	L	H	THR	V	224
R	H	PHE	A	64	L	H	THR	V	224
R	H	ASN	A	65	L	H	THR	V	224
R	H	LEU	A	68	L	H	VAL	V	191
R	H	LEU	A	68	L	H	THR	V	224
R	H	LEU	A	72	L	H	VAL	V	191
R	-	GLU	A	8	L	H	VAL	V	172
R	H	PHE	A	94	L	H	THR	V	176
R	H	VAL	A	95	L	H	THR	V	176
R	H	VAL	A	95	L	H	VAL	V	180
R	H	VAL	A	95	L	H	ILE	V	183
R	H	LEU	A	98	L	H	THR	V	176
R	H	LEU	A	98	L	H	VAL	V	180
R	H	LEU	A	98	L	H	LEU	V	184
R	H	THR	A	99	L	H	VAL	V	180
R	H	THR	A	99	L	H	ILE	V	183
R	H	THR	A	99	L	H	LEU	V	184

- 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

O60431_Q8NGG3.9 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	GLN	A	6	L	H	HE	ARG	V	169
R	-	CD	GLN	A	6	L	H	CG	ARG	V	169
R	-	CD	GLN	A	6	L	H	NE	ARG	V	169
R	-	CD	GLN	A	6	L	H	NH2	ARG	V	169
R	-	CD	GLN	A	6	L	H	CZ	ARG	V	169
R	-	CD	GLN	A	6	L	H	HG2	ARG	V	169
R	-	CD	GLN	A	6	L	H	HE	ARG	V	169
R	-	CD	GLN	A	6	L	H	HH21	ARG	V	169
R	-	NE2	GLN	A	6	L	H	CG	ARG	V	169
R	-	NE2	GLN	A	6	L	H	CD	ARG	V	169
R	-	NE2	GLN	A	6	L	H	NE	ARG	V	169
R	-	NE2	GLN	A	6	L	H	CZ	ARG	V	169
R	-	NE2	GLN	A	6	L	H	HG2	ARG	V	169
R	-	NE2	GLN	A	6	L	H	HG3	ARG	V	169
R	-	NE2	GLN	A	6	L	H	HD3	ARG	V	169
R	-	NE2	GLN	A	6	L	H	HE	ARG	V	169
R	-	NE2	GLN	A	6	L	H	HH21	ARG	V	169
R	-	OE1	GLN	A	6	L	H	CG	ARG	V	169
R	-	OE1	GLN	A	6	L	H	CD	ARG	V	169
R	-	OE1	GLN	A	6	L	H	NE	ARG	V	169
R	-	OE1	GLN	A	6	L	H	NH2	ARG	V	169
R	-	OE1	GLN	A	6	L	H	CZ	ARG	V	169
R	-	OE1	GLN	A	6	L	H	HG2	ARG	V	169
R	-	OE1	GLN	A	6	L	H	HG3	ARG	V	169
R	-	OE1	GLN	A	6	L	H	HE	ARG	V	169
R	-	OE1	GLN	A	6	L	H	HH21	ARG	V	169
R	-	CG	GLU	A	8	L	H	HG13	VAL	V	172
R	-	CD	GLU	A	8	L	H	HG13	VAL	V	172
R	-	OE1	GLU	A	8	L	H	CG1	VAL	V	172
R	-	OE1	GLU	A	8	L	H	HG11	VAL	V	172
R	-	OE1	GLU	A	8	L	H	HG12	VAL	V	172
R	-	OE1	GLU	A	8	L	H	HG13	VAL	V	172
R	H	CD1	LEU	A	47	L	-	HZ2	LYS	V	36
R	H	CG2	ILE	A	50	L	-	HA	SER	V	220
R	H	CG2	ILE	A	50	L	-	HG	SER	V	220
R	H	CD1	ILE	A	50	L	-	OG	SER	V	220
R	H	CD1	ILE	A	50	L	-	HB2	SER	V	220
R	H	CD1	ILE	A	50	L	-	HG	SER	V	220
R	H	CG2	THR	A	51	L	-	HZ1	LYS	V	36
R	H	CE2	PHE	A	61	L	H	ND1	HIS	V	223
R	H	CE2	PHE	A	61	L	H	HG1	THR	V	224
R	H	CZ	PHE	A	61	L	H	ND1	HIS	V	223
R	H	CZ	PHE	A	61	L	H	HE1	HIS	V	223
R	H	CE1	PHE	A	64	L	H	OG1	THR	V	224
R	H	CE1	PHE	A	64	L	H	HG1	THR	V	224
R	H	CE1	PHE	A	64	L	H	HG21	THR	V	224
R	H	CG	ASN	A	65	L	H	HG21	THR	V	224
R	H	CG	ASN	A	65	L	H	HG23	THR	V	224
R	H	ND2	ASN	A	65	L	H	OG1	THR	V	224
R	H	OD1	ASN	A	65	L	H	CG2	THR	V	224
R	H	OD1	ASN	A	65	L	H	OG1	THR	V	224
R	H	OD1	ASN	A	65	L	H	HG21	THR	V	224
R	H	OD1	ASN	A	65	L	H	HG23	THR	V	224
R	H	CD1	LEU	A	68	L	H	HG11	VAL	V	191
R	H	CD2	LEU	A	68	L	H	HG21	THR	V	224
R	H	CG	LEU	A	72	L	H	CG1	VAL	V	191
R	H	CG	LEU	A	72	L	H	HG11	VAL	V	191
R	H	CG	LEU	A	72	L	H	HG12	VAL	V	191
R	H	CD1	LEU	A	72	L	H	HG11	VAL	V	191
R	H	CD1	LEU	A	72	L	H	HG12	VAL	V	191
R	H	CD2	LEU	A	72	L	H	CB	VAL	V	191
R	H	CD2	LEU	A	72	L	H	CG1	VAL	V	191
R	H	CD2	LEU	A	72	L	H	CG2	VAL	V	191
R	H	CD2	LEU	A	72	L	H	HB	VAL	V	191
R	H	CD2	LEU	A	72	L	H	HG11	VAL	V	191
R	H	CD2	LEU	A	72	L	H	HG12	VAL	V	191
R	H	CD2	LEU	A	72	L	H	HG13	VAL	V	191
R	H	CD2	LEU	A	72	L	H	HG23	VAL	V	191
R	H	CD1	PHE	A	94	L	H	CG2	THR	V	176
R	H	CD1	PHE	A	94	L	H	HG21	THR	V	176
R	H	CD1	PHE	A	94	L	H	HG22	THR	V	176
R	H	CD1	PHE	A	94	L	H	HG23	THR	V	176
R	H	CE1	PHE	A	94	L	H	CG2	THR	V	176
R	H	CE1	PHE	A	94	L	H	HG21	THR	V	176
R	H	CE1	PHE	A	94	L	H	HG22	THR	V	176
R	H	CE1	PHE	A	94	L	H	HG23	THR	V	176
R	H	CZ	PHE	A	94	L	H	HG21	THR	V	176
R	H	CA	VAL	A	95	L	H	HG22	VAL	V	180
R	H	CA	VAL	A	95	L	H	HG23	VAL	V	180
R	H	C	VAL	A	95	L	H	HG23	VAL	V	180
R	H	CB	VAL	A	95	L	H	HG21	VAL	V	180
R	H	CB	VAL	A	95	L	H	HG23	VAL	V	180
R	H	O	VAL	A	95	L	H	CG2	VAL	V	180
R	H	O	VAL	A	95	L	H	HG12	VAL	V	180
R	H	O	VAL	A	95	L	H	HG22	VAL	V	180
R	H	O	VAL	A	95	L	H	HG23	VAL	V	180
R	H	CG1	VAL	A	95	L	H	CG2	VAL	V	180
R	H	CG1	VAL	A	95	L	H	HA	VAL	V	180
R	H	CG1	VAL	A	95	L	H	HG21	VAL	V	180
R	H	CG1	VAL	A	95	L	H	HG23	VAL	V	180
R	H	CG1	VAL	A	95	L	H	CD1	ILE	V	183
R	H	CG1	VAL	A	95	L	H	HD12	ILE	V	183
R	H	CG1	VAL	A	95	L	H	HD13	ILE	V	183
R	H	CG2	VAL	A	95	L	H	CG2	THR	V	176
R	H	CG2	VAL	A	95	L	H	HG22	THR	V	176
R	H	CG2	VAL	A	95	L	H	HG21	VAL	V	180
R	H	CA	LEU	A	98	L	H	HG13	VAL	V	180
R	H	C	LEU	A	98	L	H	CG1	VAL	V	180
R	H	C	LEU	A	98	L	H	HG12	VAL	V	180
R	H	C	LEU	A	98	L	H	HG13	VAL	V	180
R	H	C	LEU	A	98	L	H	HD12	LEU	V	184
R	H	CB	LEU	A	98	L	H	CG1	VAL	V	180
R	H	CB	LEU	A	98	L	H	CG2	VAL	V	180
R	H	CB	LEU	A	98	L	H	HG12	VAL	V	180
R	H	CB	LEU	A	98	L	H	HG13	VAL	V	180
R	H	CB	LEU	A	98	L	H	HG22	VAL	V	180
R	H	CB	LEU	A	98	L	H	HG23	VAL	V	180
R	H	O	LEU	A	98	L	H	HG12	VAL	V	180
R	H	O	LEU	A	98	L	H	HG13	VAL	V	180
R	H	O	LEU	A	98	L	H	HD12	LEU	V	184
R	H	CG	LEU	A	98	L	H	HG22	VAL	V	180
R	H	CD1	LEU	A	98	L	H	HG23	THR	V	176
R	H	CD1	LEU	A	98	L	H	CG2	VAL	V	180
R	H	CD1	LEU	A	98	L	H	HG13	VAL	V	180
R	H	CD1	LEU	A	98	L	H	HG22	VAL	V	180
R	H	N	THR	A	99	L	H	CG1	VAL	V	180
R	H	N	THR	A	99	L	H	HG12	VAL	V	180
R	H	N	THR	A	99	L	H	HG13	VAL	V	180
R	H	N	THR	A	99	L	H	HD12	LEU	V	184
R	H	N	THR	A	99	L	H	HD23	LEU	V	184
R	H	CA	THR	A	99	L	H	HG12	VAL	V	180
R	H	CA	THR	A	99	L	H	CD2	LEU	V	184
R	H	CA	THR	A	99	L	H	HG	LEU	V	184
R	H	CA	THR	A	99	L	H	HD12	LEU	V	184
R	H	CA	THR	A	99	L	H	HD21	LEU	V	184
R	H	CA	THR	A	99	L	H	HD23	LEU	V	184
R	H	C	THR	A	99	L	H	CD2	LEU	V	184
R	H	C	THR	A	99	L	H	HD12	LEU	V	184
R	H	C	THR	A	99	L	H	HD23	LEU	V	184
R	H	CB	THR	A	99	L	H	HG12	VAL	V	180
R	H	CB	THR	A	99	L	H	CD2	LEU	V	184
R	H	CB	THR	A	99	L	H	HG	LEU	V	184
R	H	CB	THR	A	99	L	H	HD21	LEU	V	184
R	H	CB	THR	A	99	L	H	HD23	LEU	V	184
R	H	O	THR	A	99	L	H	CD2	LEU	V	184
R	H	O	THR	A	99	L	H	HD12	LEU	V	184
R	H	O	THR	A	99	L	H	HD21	LEU	V	184
R	H	O	THR	A	99	L	H	HD22	LEU	V	184
R	H	O	THR	A	99	L	H	HD23	LEU	V	184
R	H	CG2	THR	A	99	L	H	CG2	ILE	V	183
R	H	CG2	THR	A	99	L	H	HG21	ILE	V	183
R	H	CG2	THR	A	99	L	H	HG23	ILE	V	183
R	H	CG2	THR	A	99	L	H	CG	LEU	V	184
R	H	CG2	THR	A	99	L	H	CD2	LEU	V	184
R	H	CG2	THR	A	99	L	H	HG	LEU	V	184
R	H	CG2	THR	A	99	L	H	HD21	LEU	V	184
R	H	CG2	THR	A	99	L	H	HD23	LEU	V	184
R	H	OG1	THR	A	99	L	H	CG1	VAL	V	180
R	H	OG1	THR	A	99	L	H	HA	VAL	V	180
R	H	OG1	THR	A	99	L	H	HG12	VAL	V	180
R	H	OG1	THR	A	99	L	H	HG23	VAL	V	180
R	H	OG1	THR	A	99	L	H	HB	ILE	V	183
R	H	OG1	THR	A	99	L	H	HG23	ILE	V	183
R	H	OG1	THR	A	99	L	H	HG	LEU	V	184
R	H	OG1	THR	A	99	L	H	HD23	LEU	V	184
R	H	N	GLN	A	100	L	H	HD23	LEU	V	184
R	H	CA	TYR	A	102	L	H	HD12	LEU	V	184
R	H	CA	TYR	A	102	L	H	HD13	LEU	V	184
R	H	C	TYR	A	102	L	H	HD13	LEU	V	184
R	H	C	TYR	A	102	L	H	HD22	LEU	V	184
R	H	CB	TYR	A	102	L	H	CG	LEU	V	184
R	H	CB	TYR	A	102	L	H	CD1	LEU	V	184
R	H	CB	TYR	A	102	L	H	CD2	LEU	V	184
R	H	CB	TYR	A	102	L	H	HD11	LEU	V	184
R	H	CB	TYR	A	102	L	H	HD12	LEU	V	184
R	H	CB	TYR	A	102	L	H	HD13	LEU	V	184
R	H	CB	TYR	A	102	L	H	HD22	LEU	V	184
R	H	CB	TYR	A	102	L	H	HD23	LEU	V	184
R	H	CG	TYR	A	102	L	H	CB	LEU	V	184
R	H	CG	TYR	A	102	L	H	CG	LEU	V	184
R	H	CG	TYR	A	102	L	H	CD1	LEU	V	184
R	H	CG	TYR	A	102	L	H	CD2	LEU	V	184
R	H	CG	TYR	A	102	L	H	HB3	LEU	V	184
R	H	CG	TYR	A	102	L	H	HD11	LEU	V	184
R	H	CG	TYR	A	102	L	H	HD12	LEU	V	184
R	H	CG	TYR	A	102	L	H	HD13	LEU	V	184
R	H	CG	TYR	A	102	L	H	HD22	LEU	V	184
R	H	CG	TYR	A	102	L	H	HD23	LEU	V	184
R	H	CD1	TYR	A	102	L	H	CB	LEU	V	184
R	H	CD1	TYR	A	102	L	H	CG	LEU	V	184
R	H	CD1	TYR	A	102	L	H	CD1	LEU	V	184
R	H	CD1	TYR	A	102	L	H	CD2	LEU	V	184
R	H	CD1	TYR	A	102	L	H	HB2	LEU	V	184
R	H	CD1	TYR	A	102	L	H	HB3	LEU	V	184
R	H	CD1	TYR	A	102	L	H	HG	LEU	V	184
R	H	CD1	TYR	A	102	L	H	HD11	LEU	V	184
R	H	CD1	TYR	A	102	L	H	HD12	LEU	V	184
R	H	CD1	TYR	A	102	L	H	HD13	LEU	V	184
R	H	CD1	TYR	A	102	L	H	HD21	LEU	V	184
R	H	CD1	TYR	A	102	L	H	HD22	LEU	V	184
R	H	CD1	TYR	A	102	L	H	HD23	LEU	V	184
R	H	CD2	TYR	A	102	L	H	CD1	LEU	V	184
R	H	CD2	TYR	A	102	L	H	HD11	LEU	V	184
R	H	CD2	TYR	A	102	L	H	HD12	LEU	V	184
R	H	CD2	TYR	A	102	L	H	HD13	LEU	V	184
R	H	CE1	TYR	A	102	L	H	CB	LEU	V	184
R	H	CE1	TYR	A	102	L	H	CG	LEU	V	184
R	H	CE1	TYR	A	102	L	H	CD1	LEU	V	184
R	H	CE1	TYR	A	102	L	H	CD2	LEU	V	184
R	H	CE1	TYR	A	102	L	H	HB2	LEU	V	184
R	H	CE1	TYR	A	102	L	H	HB3	LEU	V	184
R	H	CE1	TYR	A	102	L	H	HD11	LEU	V	184
R	H	CE1	TYR	A	102	L	H	HD13	LEU	V	184
R	H	CE1	TYR	A	102	L	H	HD22	LEU	V	184
R	H	CE1	TYR	A	102	L	H	HD11	ILE	V	188
R	H	CE2	TYR	A	102	L	H	CD1	LEU	V	184
R	H	CE2	TYR	A	102	L	H	HB3	LEU	V	184
R	H	CE2	TYR	A	102	L	H	HD11	LEU	V	184
R	H	CE2	TYR	A	102	L	H	HD13	LEU	V	184
R	H	OH	TYR	A	102	L	H	HB3	LEU	V	184
R	H	OH	TYR	A	102	L	H	HD11	ILE	V	188
R	H	OH	TYR	A	102	L	H	HD12	ILE	V	188
R	H	OH	TYR	A	102	L	H	HE1	PHE	V	232
R	H	CZ	TYR	A	102	L	H	CB	LEU	V	184
R	H	CZ	TYR	A	102	L	H	CD1	LEU	V	184
R	H	CZ	TYR	A	102	L	H	HB2	LEU	V	184
R	H	CZ	TYR	A	102	L	H	HB3	LEU	V	184
R	H	CZ	TYR	A	102	L	H	HD11	LEU	V	184
R	H	CZ	TYR	A	102	L	H	HD13	LEU	V	184
R	H	CZ	TYR	A	102	L	H	HD11	ILE	V	188
R	H	N	ALA	A	103	L	H	CD2	LEU	V	184
R	H	N	ALA	A	103	L	H	HD22	LEU	V	184
R	H	N	ALA	A	103	L	H	HD23	LEU	V	184
R	H	CA	ALA	A	103	L	H	HD22	LEU	V	184
R	H	CB	ALA	A	103	L	H	HD22	LEU	V	184
R	H	CB	ALA	A	103	L	H	HD23	LEU	V	184
R	H	CG	LEU	A	106	L	H	HD11	ILE	V	188
R	H	CD1	LEU	A	106	L	H	HZ	PHE	V	232
R	H	CD2	LEU	A	106	L	H	CG1	ILE	V	188
R	H	CD2	LEU	A	106	L	H	CD1	ILE	V	188
R	H	CD2	LEU	A	106	L	H	HG12	ILE	V	188
R	H	CD2	LEU	A	106	L	H	HD11	ILE	V	188
R	H	CD2	LEU	A	106	L	H	HD12	ILE	V	188
R	H	CD2	LEU	A	106	L	H	HD13	ILE	V	188
R	H	CE1	PHE	A	107	L	H	HG12	ILE	V	188
R	H	CZ	PHE	A	107	L	H	HG12	ILE	V	188
R	H	N	GLY	A	142	L	H	HE1	HIS	V	223
R	H	CA	GLY	A	142	L	H	HE1	HIS	V	223
R	H	CA	GLY	A	142	L	H	CD1	LEU	V	227
R	H	CA	GLY	A	142	L	H	HD11	LEU	V	227
R	H	CA	GLY	A	142	L	H	HD12	LEU	V	227
R	H	C	GLY	A	142	L	H	HD11	LEU	V	227
R	H	C	GLY	A	142	L	H	HD12	LEU	V	227
R	H	O	GLY	A	142	L	H	CD1	LEU	V	227
R	H	O	GLY	A	142	L	H	HD11	LEU	V	227
R	H	O	GLY	A	142	L	H	HD12	LEU	V	227
R	H	O	GLY	A	142	L	H	HD23	LEU	V	227
R	H	O	GLY	A	142	L	H	OH	TYR	V	231
R	H	O	GLY	A	142	L	H	HE2	TYR	V	231
R	H	CA	LEU	A	143	L	H	OH	TYR	V	231
R	H	CD1	LEU	A	143	L	H	OH	TYR	V	231
R	H	CD1	LEU	A	143	L	H	HH	TYR	V	231
R	H	CD2	LEU	A	145	L	H	HG23	THR	V	224
R	H	CD2	LEU	A	145	L	H	HD12	LEU	V	227
R	H	CD2	LEU	A	145	L	H	HD13	LEU	V	227
R	H	N	GLY	A	146	L	H	HD12	LEU	V	227
R	H	N	GLY	A	146	L	H	CE2	TYR	V	231
R	H	N	GLY	A	146	L	H	HE2	TYR	V	231
R	H	CA	GLY	A	146	L	H	CD2	TYR	V	231
R	H	CA	GLY	A	146	L	H	CE2	TYR	V	231
R	H	CA	GLY	A	146	L	H	OH	TYR	V	231
R	H	CA	GLY	A	146	L	H	CZ	TYR	V	231
R	H	CA	GLY	A	146	L	H	HD2	TYR	V	231
R	H	CA	GLY	A	146	L	H	HE2	TYR	V	231
R	H	C	GLY	A	146	L	H	CD2	TYR	V	231
R	H	C	GLY	A	146	L	H	CE2	TYR	V	231
R	H	C	GLY	A	146	L	H	CZ	TYR	V	231
R	H	C	GLY	A	146	L	H	HE2	TYR	V	231
R	H	O	GLY	A	146	L	H	CD2	TYR	V	231
R	H	CB	TRP	A	149	L	H	CE2	PHE	V	232
R	H	CB	TRP	A	149	L	H	HE2	PHE	V	232
R	H	CB	TRP	A	149	L	H	HZ	PHE	V	232
R	H	O	TRP	A	149	L	H	CZ	PHE	V	232
R	H	O	TRP	A	149	L	H	HZ	PHE	V	232
R	H	CG	TRP	A	149	L	H	HD21	LEU	V	228
R	H	CG	TRP	A	149	L	H	HD22	LEU	V	228
R	H	CG	TRP	A	149	L	H	HE2	PHE	V	232
R	H	CD1	TRP	A	149	L	H	HD21	LEU	V	228
R	H	CD1	TRP	A	149	L	H	HD22	LEU	V	228
R	H	CD1	TRP	A	149	L	H	HE2	PHE	V	232
R	H	CD2	TRP	A	149	L	H	HD21	LEU	V	228
R	H	CD2	TRP	A	149	L	H	HD22	LEU	V	228
R	H	CD2	TRP	A	149	L	H	HE2	PHE	V	232
R	H	CD2	TRP	A	149	L	H	HZ	PHE	V	232
R	H	CE2	TRP	A	149	L	H	HD22	LEU	V	228
R	H	CE3	TRP	A	149	L	H	CE2	PHE	V	232
R	H	CE3	TRP	A	149	L	H	CZ	PHE	V	232
R	H	CE3	TRP	A	149	L	H	HE2	PHE	V	232
R	H	CE3	TRP	A	149	L	H	HZ	PHE	V	232
R	H	NE1	TRP	A	149	L	H	HD22	LEU	V	228
R	H	CH2	TRP	A	149	L	H	HD22	LEU	V	228
R	H	CZ2	TRP	A	149	L	H	HD22	LEU	V	228
R	H	CZ3	TRP	A	149	L	H	HZ	PHE	V	232
R	H	CG	MET	A	150	L	H	CB	TYR	V	231
R	H	CG	MET	A	150	L	H	CG	TYR	V	231
R	H	CG	MET	A	150	L	H	CD1	TYR	V	231
R	H	CG	MET	A	150	L	H	HB3	TYR	V	231
R	H	CG	MET	A	150	L	H	HD1	TYR	V	231
R	H	SD	MET	A	150	L	H	CA	TYR	V	231
R	H	SD	MET	A	150	L	H	C	TYR	V	231
R	H	SD	MET	A	150	L	H	CB	TYR	V	231
R	H	SD	MET	A	150	L	H	O	TYR	V	231
R	H	SD	MET	A	150	L	H	HA	TYR	V	231
R	H	SD	MET	A	150	L	H	HB3	TYR	V	231
R	H	SD	MET	A	150	L	H	HD1	TYR	V	231
R	H	SD	MET	A	150	L	H	CB	SER	V	235
R	H	SD	MET	A	150	L	H	OG	SER	V	235
R	H	SD	MET	A	150	L	H	HB3	SER	V	235
R	H	SD	MET	A	150	L	H	HG	SER	V	235
R	H	CE	MET	A	150	L	H	CA	TYR	V	231
R	H	CE	MET	A	150	L	H	C	TYR	V	231
R	H	CE	MET	A	150	L	H	CB	TYR	V	231
R	H	CE	MET	A	150	L	H	O	TYR	V	231
R	H	CE	MET	A	150	L	H	CG	TYR	V	231
R	H	CE	MET	A	150	L	H	HA	TYR	V	231
R	H	CE	MET	A	150	L	H	HB2	TYR	V	231
R	H	CE	MET	A	150	L	H	HB3	TYR	V	231
R	H	CE	MET	A	150	L	H	N	PHE	V	232
R	H	CE	MET	A	150	L	H	CA	PHE	V	232
R	H	CE	MET	A	150	L	H	HA	PHE	V	232
R	H	CE	MET	A	150	L	H	OG	SER	V	235
R	H	CE	MET	A	150	L	H	HB3	SER	V	235
R	H	CE	MET	A	150	L	H	HG	SER	V	235
R	H	CA	ASN	A	153	L	H	HE1	PHE	V	232
R	H	CB	ASN	A	153	L	H	CE1	PHE	V	232
R	H	CB	ASN	A	153	L	H	CZ	PHE	V	232
R	H	CB	ASN	A	153	L	H	HE1	PHE	V	232
R	H	CB	ASN	A	153	L	H	HZ	PHE	V	232
R	H	CG	ASN	A	153	L	H	CD1	PHE	V	232
R	H	CG	ASN	A	153	L	H	CE1	PHE	V	232
R	H	CG	ASN	A	153	L	H	CE2	PHE	V	232
R	H	CG	ASN	A	153	L	H	CZ	PHE	V	232
R	H	CG	ASN	A	153	L	H	HD1	PHE	V	232
R	H	CG	ASN	A	153	L	H	HE1	PHE	V	232
R	H	CG	ASN	A	153	L	H	HZ	PHE	V	232
R	H	ND2	ASN	A	153	L	H	CD1	PHE	V	232
R	H	ND2	ASN	A	153	L	H	CD2	PHE	V	232
R	H	ND2	ASN	A	153	L	H	CE1	PHE	V	232
R	H	ND2	ASN	A	153	L	H	CE2	PHE	V	232
R	H	ND2	ASN	A	153	L	H	CZ	PHE	V	232
R	H	ND2	ASN	A	153	L	H	HE1	PHE	V	232
R	H	ND2	ASN	A	153	L	H	HE2	PHE	V	232
R	H	ND2	ASN	A	153	L	H	HZ	PHE	V	232
R	H	OD1	ASN	A	153	L	H	CD1	ILE	V	188
R	H	OD1	ASN	A	153	L	H	HD11	ILE	V	188
R	H	OD1	ASN	A	153	L	H	HD12	ILE	V	188
R	H	OD1	ASN	A	153	L	H	HD13	ILE	V	188
R	H	OD1	ASN	A	153	L	H	CD1	PHE	V	232
R	H	OD1	ASN	A	153	L	H	CE1	PHE	V	232
R	H	OD1	ASN	A	153	L	H	CZ	PHE	V	232
R	H	OD1	ASN	A	153	L	H	HD1	PHE	V	232
R	H	OD1	ASN	A	153	L	H	HE1	PHE	V	232
R	H	OD1	ASN	A	153	L	H	HZ	PHE	V	232
R	H	CD1	LEU	A	157	L	H	HB1	ALA	V	181
R	H	CD1	LEU	A	157	L	H	HB3	ALA	V	181
R	H	CG2	THR	A	160	L	H	CG1	VAL	V	180
R	H	CG2	THR	A	160	L	H	HG11	VAL	V	180
R	H	CG2	THR	A	160	L	H	HG13	VAL	V	180
R	H	SG	CYS	A	161	L	H	HB1	ALA	V	177
R	H	CA	ALA	A	164	L	H	HB3	PRO	V	173
R	H	C	ALA	A	164	L	H	CB	PRO	V	173
R	H	C	ALA	A	164	L	H	HB3	PRO	V	173
R	H	C	ALA	A	164	L	H	HG3	PRO	V	173
R	H	CB	ALA	A	164	L	H	HB3	PRO	V	173
R	H	CB	ALA	A	164	L	H	HB3	ALA	V	177
R	H	O	ALA	A	164	L	H	CA	PRO	V	173
R	H	O	ALA	A	164	L	H	CB	PRO	V	173
R	H	O	ALA	A	164	L	H	CG	PRO	V	173
R	H	O	ALA	A	164	L	H	HA	PRO	V	173
R	H	O	ALA	A	164	L	H	HB2	PRO	V	173
R	H	O	ALA	A	164	L	H	HB3	PRO	V	173
R	H	O	ALA	A	164	L	H	HG2	PRO	V	173
R	H	O	ALA	A	164	L	H	HG3	PRO	V	173
R	H	N	GLN	A	165	L	H	CB	PRO	V	173
R	H	N	GLN	A	165	L	H	HB3	PRO	V	173
R	H	CA	GLN	A	165	L	H	CB	PRO	V	173
R	H	CA	GLN	A	165	L	H	CG	PRO	V	173
R	H	CA	GLN	A	165	L	H	HB2	PRO	V	173
R	H	CA	GLN	A	165	L	H	HB3	PRO	V	173
R	H	CA	GLN	A	165	L	H	HG2	PRO	V	173
R	H	CA	GLN	A	165	L	H	HG3	PRO	V	173
R	H	C	GLN	A	165	L	H	HG2	PRO	V	173
R	H	CB	GLN	A	165	L	H	HB3	PRO	V	173
R	H	O	GLN	A	165	L	H	HG2	PRO	V	173
R	H	CG	GLN	A	165	L	H	HB2	PRO	V	173
R	H	CG	GLN	A	165	L	H	HB3	PRO	V	173
R	H	CA	LYS	A	307	L	-	O	PRO	V	32
R	H	CA	LYS	A	307	L	-	HB2	PRO	V	32
R	H	CA	LYS	A	307	L	-	HG	LEU	V	33
R	H	C	LYS	A	307	L	-	O	PRO	V	32
R	H	C	LYS	A	307	L	-	HB2	PRO	V	32
R	H	C	LYS	A	307	L	-	CG	LEU	V	33
R	H	C	LYS	A	307	L	-	HG	LEU	V	33
R	H	C	LYS	A	307	L	-	HD13	LEU	V	33
R	H	C	LYS	A	307	L	-	HD22	LEU	V	33
R	H	CB	LYS	A	307	L	-	CB	PRO	V	32
R	H	CB	LYS	A	307	L	-	O	PRO	V	32
R	H	CB	LYS	A	307	L	-	HB2	PRO	V	32
R	H	O	LYS	A	307	L	-	C	PRO	V	32
R	H	O	LYS	A	307	L	-	O	PRO	V	32
R	H	O	LYS	A	307	L	-	HB2	PRO	V	32
R	H	O	LYS	A	307	L	-	CB	LEU	V	33
R	H	O	LYS	A	307	L	-	CG	LEU	V	33
R	H	O	LYS	A	307	L	-	CD1	LEU	V	33
R	H	O	LYS	A	307	L	-	CD2	LEU	V	33
R	H	O	LYS	A	307	L	-	HG	LEU	V	33
R	H	O	LYS	A	307	L	-	HD11	LEU	V	33
R	H	O	LYS	A	307	L	-	HD12	LEU	V	33
R	H	O	LYS	A	307	L	-	HD13	LEU	V	33
R	H	O	LYS	A	307	L	-	HD21	LEU	V	33
R	H	O	LYS	A	307	L	-	HD22	LEU	V	33
R	H	CG	LYS	A	307	L	-	CB	PRO	V	32
R	H	CG	LYS	A	307	L	-	HB2	PRO	V	32
R	H	CG	LYS	A	307	L	-	HB3	PRO	V	32
R	H	CD	LYS	A	307	L	-	CB	PRO	V	32
R	H	CD	LYS	A	307	L	-	HB2	PRO	V	32
R	H	CD	LYS	A	307	L	-	HB3	PRO	V	32
R	H	CE	LYS	A	307	L	-	CB	PRO	V	32
R	H	CE	LYS	A	307	L	-	HB2	PRO	V	32
R	H	CE	LYS	A	307	L	-	HB3	PRO	V	32
R	H	N	VAL	A	308	L	-	HG	LEU	V	33
R	H	N	VAL	A	308	L	-	HD13	LEU	V	33
R	H	N	VAL	A	308	L	-	HD22	LEU	V	33
R	H	CA	VAL	A	308	L	-	CD2	LEU	V	33
R	H	CA	VAL	A	308	L	-	HG	LEU	V	33
R	H	CA	VAL	A	308	L	-	HD13	LEU	V	33
R	H	CA	VAL	A	308	L	-	HD22	LEU	V	33
R	H	C	VAL	A	308	L	-	CD1	LEU	V	33
R	H	C	VAL	A	308	L	-	HD13	LEU	V	33
R	H	C	VAL	A	308	L	-	HD22	LEU	V	33
R	H	CB	VAL	A	308	L	-	HD22	LEU	V	33
R	H	O	VAL	A	308	L	-	CD1	LEU	V	33
R	H	O	VAL	A	308	L	-	CD2	LEU	V	33
R	H	O	VAL	A	308	L	-	HD12	LEU	V	33
R	H	O	VAL	A	308	L	-	HD13	LEU	V	33
R	H	O	VAL	A	308	L	-	HD22	LEU	V	33
R	H	N	ALA	A	309	L	-	HD13	LEU	V	33
R	H	CA	ALA	A	309	L	-	HD13	LEU	V	33
R	H	C	ALA	A	309	L	-	HD13	LEU	V	33
R	-	N	VAL	A	310	L	-	CD1	LEU	V	33
R	-	N	VAL	A	310	L	-	HD11	LEU	V	33
R	-	N	VAL	A	310	L	-	HD12	LEU	V	33
R	-	N	VAL	A	310	L	-	HD13	LEU	V	33
R	-	CA	VAL	A	310	L	-	CD1	LEU	V	33
R	-	CA	VAL	A	310	L	-	HD11	LEU	V	33
R	-	CA	VAL	A	310	L	-	HD12	LEU	V	33
R	-	CA	VAL	A	310	L	-	HD13	LEU	V	33
R	-	C	VAL	A	310	L	-	CD1	LEU	V	33
R	-	C	VAL	A	310	L	-	HD11	LEU	V	33
R	-	C	VAL	A	310	L	-	HD12	LEU	V	33
R	-	C	VAL	A	310	L	-	HD13	LEU	V	33
R	-	CB	VAL	A	310	L	-	O	PRO	V	32
R	-	CB	VAL	A	310	L	-	HG3	PRO	V	32
R	-	CB	VAL	A	310	L	-	CD1	LEU	V	33
R	-	CB	VAL	A	310	L	-	HD11	LEU	V	33
R	-	CB	VAL	A	310	L	-	HD12	LEU	V	33
R	-	CB	VAL	A	310	L	-	HD13	LEU	V	33
R	-	O	VAL	A	310	L	-	CB	LEU	V	33
R	-	O	VAL	A	310	L	-	CG	LEU	V	33
R	-	O	VAL	A	310	L	-	CD1	LEU	V	33
R	-	O	VAL	A	310	L	-	CD2	LEU	V	33
R	-	O	VAL	A	310	L	-	HB2	LEU	V	33
R	-	O	VAL	A	310	L	-	HB3	LEU	V	33
R	-	O	VAL	A	310	L	-	HG	LEU	V	33
R	-	O	VAL	A	310	L	-	HD11	LEU	V	33
R	-	O	VAL	A	310	L	-	HD12	LEU	V	33
R	-	O	VAL	A	310	L	-	HD13	LEU	V	33
R	-	O	VAL	A	310	L	-	HD23	LEU	V	33
R	-	CG1	VAL	A	310	L	-	HG3	PRO	V	32
R	-	CG1	VAL	A	310	L	-	HD2	PRO	V	32
R	-	CG1	VAL	A	310	L	-	HD11	LEU	V	33
R	-	CG2	VAL	A	310	L	-	HG3	PRO	V	32
R	-	CG2	VAL	A	310	L	-	HD11	LEU	V	33
R	-	N	PRO	A	311	L	-	CD1	LEU	V	33
R	-	N	PRO	A	311	L	-	HD11	LEU	V	33
R	-	N	PRO	A	311	L	-	HD12	LEU	V	33
R	-	N	PRO	A	311	L	-	HD13	LEU	V	33
R	-	CA	PRO	A	311	L	-	HD12	LEU	V	33
R	-	C	PRO	A	311	L	-	HD12	LEU	V	33
R	-	N	CYS	A	312	L	-	HD12	LEU	V	33
R	H	NE2	GLN	A	317	L	-	HH21	ARG	V	30

- 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