IID

A6NF89_Q8NGX6.1 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	13	L	H	ASN	V	233
R	H	TYR	A	14	L	H	ARG	V	232
R	H	TYR	A	14	L	H	ASN	V	233
R	H	TYR	A	14	L	H	PHE	V	236
R	H	TYR	A	140	L	H	THR	V	267
R	H	TYR	A	140	L	-	VAL	V	268
R	H	TYR	A	140	L	-	SER	V	269
R	-	HIS	A	148	L	H	THR	V	267
R	H	PHE	A	15	L	H	THR	V	240
R	H	PHE	A	15	L	-	ARG	V	291
R	-	HIS	A	151	L	H	LYS	V	263
R	H	THR	A	154	L	-	LYS	V	259
R	H	LEU	A	155	L	-	LYS	V	259
R	H	LEU	A	155	L	H	THR	V	267
R	H	VAL	A	160	L	-	LYS	V	259
R	H	LYS	A	163	L	H	ILE	V	258
R	H	LEU	A	164	L	H	PHE	V	255
R	-	PRO	A	17	L	H	ASN	V	233
R	H	ASN	A	181	L	-	ARG	V	291
R	-	GLN	A	20	L	H	GLN	V	230
R	-	ILE	A	21	L	H	GLN	V	293
R	H	VAL	A	214	L	-	LEU	V	290
R	H	VAL	A	214	L	H	TRP	V	300
R	H	PHE	A	217	L	H	PHE	V	286
R	H	PHE	A	217	L	H	LEU	V	35
R	H	VAL	A	218	L	H	PHE	V	286
R	H	VAL	A	218	L	-	LEU	V	290
R	H	ILE	A	221	L	H	LEU	V	282
R	H	ILE	A	221	L	H	LEU	V	31
R	H	ILE	A	221	L	H	LEU	V	35
R	H	VAL	A	224	L	H	PHE	V	28
R	H	LEU	A	225	L	H	ILE	V	279
R	H	LEU	A	225	L	H	PHE	V	28
R	H	LEU	A	225	L	H	LEU	V	282
R	H	LEU	A	225	L	H	LEU	V	283
R	H	LEU	A	225	L	H	ASN	V	32
R	H	VAL	A	228	L	H	VAL	V	24
R	H	VAL	A	229	L	H	LEU	V	275
R	H	VAL	A	229	L	H	ILE	V	279
R	H	VAL	A	229	L	H	PHE	V	28
R	H	LEU	A	232	L	H	LEU	V	21
R	H	LEU	A	232	L	H	VAL	V	24
R	H	LEU	A	232	L	H	ILE	V	25
R	H	LEU	A	232	L	H	PHE	V	28
R	H	PHE	A	233	L	-	SER	V	269
R	H	PHE	A	233	L	H	GLY	V	271
R	H	PHE	A	233	L	H	VAL	V	272
R	H	CYS	A	235	L	H	LEU	V	21
R	H	VAL	A	236	L	-	LEU	V	15
R	H	VAL	A	236	L	-	THR	V	16
R	H	VAL	A	236	L	H	LEU	V	21
R	H	VAL	A	236	L	H	ILE	V	25
R	H	LEU	A	239	L	-	THR	V	16
R	H	LEU	A	239	L	-	ASP	V	18
R	H	LEU	A	239	L	H	LEU	V	21
R	H	ARG	A	243	L	-	ASP	V	17
R	H	ARG	A	243	L	-	ASP	V	18

- 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

A6NF89_Q8NGX6.1 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	PHE	A	13	L	H	HD22	ASN	V	233
R	H	O	PHE	A	13	L	H	CG	ASN	V	233
R	H	O	PHE	A	13	L	H	ND2	ASN	V	233
R	H	O	PHE	A	13	L	H	OD1	ASN	V	233
R	H	O	PHE	A	13	L	H	HD21	ASN	V	233
R	H	O	PHE	A	13	L	H	HD22	ASN	V	233
R	H	N	TYR	A	14	L	H	OD1	ASN	V	233
R	H	CA	TYR	A	14	L	H	CG	ASN	V	233
R	H	CA	TYR	A	14	L	H	OD1	ASN	V	233
R	H	CA	TYR	A	14	L	H	HD22	ASN	V	233
R	H	C	TYR	A	14	L	H	OD1	ASN	V	233
R	H	CB	TYR	A	14	L	H	OD1	ASN	V	233
R	H	O	TYR	A	14	L	H	CA	ASN	V	233
R	H	O	TYR	A	14	L	H	CB	ASN	V	233
R	H	O	TYR	A	14	L	H	CG	ASN	V	233
R	H	O	TYR	A	14	L	H	OD1	ASN	V	233
R	H	O	TYR	A	14	L	H	HA	ASN	V	233
R	H	O	TYR	A	14	L	H	HB3	ASN	V	233
R	H	CG	TYR	A	14	L	H	OD1	ASN	V	233
R	H	CG	TYR	A	14	L	H	HD2	PHE	V	236
R	H	CD1	TYR	A	14	L	H	HB2	ARG	V	232
R	H	CD1	TYR	A	14	L	H	HB3	ARG	V	232
R	H	CD1	TYR	A	14	L	H	CG	ASN	V	233
R	H	CD1	TYR	A	14	L	H	OD1	ASN	V	233
R	H	CD1	TYR	A	14	L	H	HA	ASN	V	233
R	H	CD1	TYR	A	14	L	H	CD2	PHE	V	236
R	H	CD1	TYR	A	14	L	H	HD2	PHE	V	236
R	H	CD1	TYR	A	14	L	H	HE2	PHE	V	236
R	H	CE1	TYR	A	14	L	H	CB	ARG	V	232
R	H	CE1	TYR	A	14	L	H	CD	ARG	V	232
R	H	CE1	TYR	A	14	L	H	NE	ARG	V	232
R	H	CE1	TYR	A	14	L	H	HB2	ARG	V	232
R	H	CE1	TYR	A	14	L	H	HB3	ARG	V	232
R	H	CE1	TYR	A	14	L	H	HD2	ARG	V	232
R	H	CE1	TYR	A	14	L	H	OD1	ASN	V	233
R	H	CE1	TYR	A	14	L	H	HD2	PHE	V	236
R	H	CE1	TYR	A	14	L	H	HE2	PHE	V	236
R	H	OH	TYR	A	14	L	H	CD	ARG	V	232
R	H	OH	TYR	A	14	L	H	NE	ARG	V	232
R	H	OH	TYR	A	14	L	H	NH1	ARG	V	232
R	H	OH	TYR	A	14	L	H	NH2	ARG	V	232
R	H	OH	TYR	A	14	L	H	CZ	ARG	V	232
R	H	OH	TYR	A	14	L	H	HB2	ARG	V	232
R	H	OH	TYR	A	14	L	H	HB3	ARG	V	232
R	H	OH	TYR	A	14	L	H	HD2	ARG	V	232
R	H	OH	TYR	A	14	L	H	HE	ARG	V	232
R	H	OH	TYR	A	14	L	H	HH11	ARG	V	232
R	H	OH	TYR	A	14	L	H	HH12	ARG	V	232
R	H	OH	TYR	A	14	L	H	HH21	ARG	V	232
R	H	OH	TYR	A	14	L	H	HH22	ARG	V	232
R	H	CZ	TYR	A	14	L	H	NE	ARG	V	232
R	H	CZ	TYR	A	14	L	H	NH1	ARG	V	232
R	H	CZ	TYR	A	14	L	H	CZ	ARG	V	232
R	H	CZ	TYR	A	14	L	H	HB2	ARG	V	232
R	H	CZ	TYR	A	14	L	H	HB3	ARG	V	232
R	H	CZ	TYR	A	14	L	H	HD2	ARG	V	232
R	H	CZ	TYR	A	14	L	H	HH11	ARG	V	232
R	H	CZ	TYR	A	14	L	H	HH12	ARG	V	232
R	H	CD1	PHE	A	15	L	H	CG2	THR	V	240
R	H	CD1	PHE	A	15	L	H	HG21	THR	V	240
R	H	CD1	PHE	A	15	L	-	HH22	ARG	V	291
R	H	CE1	PHE	A	15	L	H	CB	THR	V	240
R	H	CE1	PHE	A	15	L	H	CG2	THR	V	240
R	H	CE1	PHE	A	15	L	H	OG1	THR	V	240
R	H	CE1	PHE	A	15	L	H	HB	THR	V	240
R	H	CE1	PHE	A	15	L	H	HG1	THR	V	240
R	H	CE1	PHE	A	15	L	H	HG21	THR	V	240
R	H	CE1	PHE	A	15	L	H	HG22	THR	V	240
R	H	CE1	PHE	A	15	L	H	HG23	THR	V	240
R	H	CE1	PHE	A	15	L	-	HH22	ARG	V	291
R	H	CE2	PHE	A	15	L	H	HG22	THR	V	240
R	H	CZ	PHE	A	15	L	H	CB	THR	V	240
R	H	CZ	PHE	A	15	L	H	CG2	THR	V	240
R	H	CZ	PHE	A	15	L	H	OG1	THR	V	240
R	H	CZ	PHE	A	15	L	H	HG1	THR	V	240
R	H	CZ	PHE	A	15	L	H	HG21	THR	V	240
R	H	CZ	PHE	A	15	L	H	HG22	THR	V	240
R	-	CA	PRO	A	17	L	H	HD21	ASN	V	233
R	-	CB	PRO	A	17	L	H	ND2	ASN	V	233
R	-	CB	PRO	A	17	L	H	HB3	ASN	V	233
R	-	CB	PRO	A	17	L	H	HD21	ASN	V	233
R	-	CG	PRO	A	17	L	H	HB3	ASN	V	233
R	-	CD	PRO	A	17	L	H	HB3	ASN	V	233
R	-	CD	GLN	A	20	L	H	NE2	GLN	V	230
R	-	CD	GLN	A	20	L	H	HE21	GLN	V	230
R	-	CD	GLN	A	20	L	H	HE22	GLN	V	230
R	-	NE2	GLN	A	20	L	H	HE22	GLN	V	230
R	-	OE1	GLN	A	20	L	H	CD	GLN	V	230
R	-	OE1	GLN	A	20	L	H	NE2	GLN	V	230
R	-	OE1	GLN	A	20	L	H	HE21	GLN	V	230
R	-	OE1	GLN	A	20	L	H	HE22	GLN	V	230
R	-	CD1	ILE	A	21	L	H	HE22	GLN	V	293
R	H	CD2	TYR	A	140	L	-	HB3	SER	V	269
R	H	CE2	TYR	A	140	L	-	H	SER	V	269
R	H	CE2	TYR	A	140	L	-	HB3	SER	V	269
R	H	OH	TYR	A	140	L	H	O	THR	V	267
R	H	OH	TYR	A	140	L	-	HA	VAL	V	268
R	-	ND1	HIS	A	148	L	H	HG22	THR	V	267
R	-	CE1	HIS	A	148	L	H	HG22	THR	V	267
R	-	CD2	HIS	A	151	L	H	HE2	LYS	V	263
R	-	ND1	HIS	A	151	L	H	HE2	LYS	V	263
R	-	CE1	HIS	A	151	L	H	CE	LYS	V	263
R	-	CE1	HIS	A	151	L	H	NZ	LYS	V	263
R	-	CE1	HIS	A	151	L	H	HE2	LYS	V	263
R	-	CE1	HIS	A	151	L	H	HZ1	LYS	V	263
R	-	CE1	HIS	A	151	L	H	HZ3	LYS	V	263
R	-	NE2	HIS	A	151	L	H	CE	LYS	V	263
R	-	NE2	HIS	A	151	L	H	NZ	LYS	V	263
R	-	NE2	HIS	A	151	L	H	HD3	LYS	V	263
R	-	NE2	HIS	A	151	L	H	HE2	LYS	V	263
R	-	NE2	HIS	A	151	L	H	HZ1	LYS	V	263
R	-	NE2	HIS	A	151	L	H	HZ3	LYS	V	263
R	H	CA	THR	A	154	L	-	HZ2	LYS	V	259
R	H	C	THR	A	154	L	-	NZ	LYS	V	259
R	H	C	THR	A	154	L	-	HZ1	LYS	V	259
R	H	C	THR	A	154	L	-	HZ2	LYS	V	259
R	H	CB	THR	A	154	L	-	NZ	LYS	V	259
R	H	CB	THR	A	154	L	-	HZ1	LYS	V	259
R	H	CB	THR	A	154	L	-	HZ2	LYS	V	259
R	H	O	THR	A	154	L	-	NZ	LYS	V	259
R	H	O	THR	A	154	L	-	HZ1	LYS	V	259
R	H	O	THR	A	154	L	-	HZ2	LYS	V	259
R	H	O	THR	A	154	L	-	HZ3	LYS	V	259
R	H	OG1	THR	A	154	L	-	HZ1	LYS	V	259
R	H	N	LEU	A	155	L	-	HZ2	LYS	V	259
R	H	CA	LEU	A	155	L	-	HZ2	LYS	V	259
R	H	CD1	LEU	A	155	L	H	HB	THR	V	267
R	H	CD2	LEU	A	155	L	-	HE3	LYS	V	259
R	H	CD2	LEU	A	155	L	H	CB	THR	V	267
R	H	CD2	LEU	A	155	L	H	OG1	THR	V	267
R	H	CD2	LEU	A	155	L	H	HB	THR	V	267
R	H	CD2	LEU	A	155	L	H	HG1	THR	V	267
R	H	CG2	VAL	A	160	L	-	HE2	LYS	V	259
R	H	CD	LYS	A	163	L	H	CD1	ILE	V	258
R	H	CD	LYS	A	163	L	H	HD11	ILE	V	258
R	H	CD	LYS	A	163	L	H	HD12	ILE	V	258
R	H	CE	LYS	A	163	L	H	HD11	ILE	V	258
R	H	CE	LYS	A	163	L	H	HD12	ILE	V	258
R	H	NZ	LYS	A	163	L	H	CG1	ILE	V	258
R	H	NZ	LYS	A	163	L	H	CD1	ILE	V	258
R	H	NZ	LYS	A	163	L	H	HG12	ILE	V	258
R	H	NZ	LYS	A	163	L	H	HG22	ILE	V	258
R	H	NZ	LYS	A	163	L	H	HD11	ILE	V	258
R	H	NZ	LYS	A	163	L	H	HD12	ILE	V	258
R	H	CG	LEU	A	164	L	H	HE2	PHE	V	255
R	H	CD2	LEU	A	164	L	H	CE2	PHE	V	255
R	H	CD2	LEU	A	164	L	H	CZ	PHE	V	255
R	H	CD2	LEU	A	164	L	H	HE2	PHE	V	255
R	H	CD2	LEU	A	164	L	H	HZ	PHE	V	255
R	H	CB	ASN	A	181	L	-	HH21	ARG	V	291
R	H	CG	ASN	A	181	L	-	NH2	ARG	V	291
R	H	CG	ASN	A	181	L	-	HH21	ARG	V	291
R	H	CG	ASN	A	181	L	-	HH22	ARG	V	291
R	H	ND2	ASN	A	181	L	-	NH2	ARG	V	291
R	H	ND2	ASN	A	181	L	-	HH21	ARG	V	291
R	H	ND2	ASN	A	181	L	-	HH22	ARG	V	291
R	H	OD1	ASN	A	181	L	-	NH2	ARG	V	291
R	H	OD1	ASN	A	181	L	-	HH21	ARG	V	291
R	H	OD1	ASN	A	181	L	-	HH22	ARG	V	291
R	H	CG1	VAL	A	214	L	-	HD11	LEU	V	290
R	H	CG1	VAL	A	214	L	-	HD23	LEU	V	290
R	H	CG2	VAL	A	214	L	H	HH2	TRP	V	300
R	H	CG2	VAL	A	214	L	H	HZ2	TRP	V	300
R	H	CE1	PHE	A	217	L	H	HD22	LEU	V	35
R	H	CE1	PHE	A	217	L	H	HD23	LEU	V	35
R	H	CE1	PHE	A	217	L	H	HZ	PHE	V	286
R	H	CZ	PHE	A	217	L	H	CD2	LEU	V	35
R	H	CZ	PHE	A	217	L	H	HD13	LEU	V	35
R	H	CZ	PHE	A	217	L	H	HD22	LEU	V	35
R	H	CZ	PHE	A	217	L	H	HD23	LEU	V	35
R	H	CB	VAL	A	218	L	-	HD12	LEU	V	290
R	H	CG1	VAL	A	218	L	-	HD12	LEU	V	290
R	H	CG2	VAL	A	218	L	H	CD1	PHE	V	286
R	H	CG2	VAL	A	218	L	H	CE1	PHE	V	286
R	H	CG2	VAL	A	218	L	H	HD1	PHE	V	286
R	H	CG2	VAL	A	218	L	H	HE1	PHE	V	286
R	H	CG2	VAL	A	218	L	-	CD1	LEU	V	290
R	H	CG2	VAL	A	218	L	-	HD11	LEU	V	290
R	H	CG2	VAL	A	218	L	-	HD12	LEU	V	290
R	H	CG2	VAL	A	218	L	-	HD13	LEU	V	290
R	H	CG1	ILE	A	221	L	H	HD12	LEU	V	35
R	H	CG1	ILE	A	221	L	H	HD13	LEU	V	35
R	H	CG2	ILE	A	221	L	H	CD2	LEU	V	282
R	H	CG2	ILE	A	221	L	H	HD21	LEU	V	282
R	H	CG2	ILE	A	221	L	H	HD22	LEU	V	282
R	H	CD1	ILE	A	221	L	H	HD22	LEU	V	31
R	H	CD1	ILE	A	221	L	H	CD1	LEU	V	35
R	H	CD1	ILE	A	221	L	H	HD11	LEU	V	35
R	H	CD1	ILE	A	221	L	H	HD12	LEU	V	35
R	H	CD1	ILE	A	221	L	H	HD13	LEU	V	35
R	H	CG1	VAL	A	224	L	H	HD2	PHE	V	28
R	H	CA	LEU	A	225	L	H	HE2	PHE	V	28
R	H	CB	LEU	A	225	L	H	HD11	ILE	V	279
R	H	O	LEU	A	225	L	H	HD11	ILE	V	279
R	H	CG	LEU	A	225	L	H	HG12	ILE	V	279
R	H	CG	LEU	A	225	L	H	HG23	ILE	V	279
R	H	CG	LEU	A	225	L	H	HD11	ILE	V	279
R	H	CG	LEU	A	225	L	H	HD21	LEU	V	282
R	H	CD1	LEU	A	225	L	H	CG2	ILE	V	279
R	H	CD1	LEU	A	225	L	H	HG12	ILE	V	279
R	H	CD1	LEU	A	225	L	H	HG23	ILE	V	279
R	H	CD1	LEU	A	225	L	H	CD2	LEU	V	282
R	H	CD1	LEU	A	225	L	H	HD21	LEU	V	282
R	H	CD1	LEU	A	225	L	H	HD22	LEU	V	282
R	H	CD1	LEU	A	225	L	H	CD2	LEU	V	283
R	H	CD1	LEU	A	225	L	H	HG	LEU	V	283
R	H	CD1	LEU	A	225	L	H	HD12	LEU	V	283
R	H	CD1	LEU	A	225	L	H	HD22	LEU	V	283
R	H	CD2	LEU	A	225	L	H	CE2	PHE	V	28
R	H	CD2	LEU	A	225	L	H	HE2	PHE	V	28
R	H	CD2	LEU	A	225	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	225	L	H	OD1	ASN	V	32
R	H	CD2	LEU	A	225	L	H	HD22	ASN	V	32
R	H	CD2	LEU	A	225	L	H	CG1	ILE	V	279
R	H	CD2	LEU	A	225	L	H	CG2	ILE	V	279
R	H	CD2	LEU	A	225	L	H	CD1	ILE	V	279
R	H	CD2	LEU	A	225	L	H	HA	ILE	V	279
R	H	CD2	LEU	A	225	L	H	HG12	ILE	V	279
R	H	CD2	LEU	A	225	L	H	HG13	ILE	V	279
R	H	CD2	LEU	A	225	L	H	HG23	ILE	V	279
R	H	CD2	LEU	A	225	L	H	HD11	ILE	V	279
R	H	CD2	LEU	A	225	L	H	HD12	ILE	V	279
R	H	CD2	LEU	A	225	L	H	HD21	LEU	V	282
R	H	CG1	VAL	A	228	L	H	HG12	VAL	V	24
R	H	CA	VAL	A	229	L	H	HD23	LEU	V	275
R	H	C	VAL	A	229	L	H	HD23	LEU	V	275
R	H	CB	VAL	A	229	L	H	HE2	PHE	V	28
R	H	CB	VAL	A	229	L	H	CD2	LEU	V	275
R	H	CB	VAL	A	229	L	H	HD21	LEU	V	275
R	H	CB	VAL	A	229	L	H	HD22	LEU	V	275
R	H	CB	VAL	A	229	L	H	HD23	LEU	V	275
R	H	CB	VAL	A	229	L	H	HD12	ILE	V	279
R	H	O	VAL	A	229	L	H	HD23	LEU	V	275
R	H	CG1	VAL	A	229	L	H	CG	LEU	V	275
R	H	CG1	VAL	A	229	L	H	CD1	LEU	V	275
R	H	CG1	VAL	A	229	L	H	CD2	LEU	V	275
R	H	CG1	VAL	A	229	L	H	HG	LEU	V	275
R	H	CG1	VAL	A	229	L	H	HD12	LEU	V	275
R	H	CG1	VAL	A	229	L	H	HD13	LEU	V	275
R	H	CG1	VAL	A	229	L	H	HD21	LEU	V	275
R	H	CG1	VAL	A	229	L	H	HD22	LEU	V	275
R	H	CG1	VAL	A	229	L	H	HD23	LEU	V	275
R	H	CG1	VAL	A	229	L	H	CD1	ILE	V	279
R	H	CG1	VAL	A	229	L	H	HD12	ILE	V	279
R	H	CG1	VAL	A	229	L	H	HD13	ILE	V	279
R	H	CG2	VAL	A	229	L	H	CD2	PHE	V	28
R	H	CG2	VAL	A	229	L	H	CE1	PHE	V	28
R	H	CG2	VAL	A	229	L	H	CE2	PHE	V	28
R	H	CG2	VAL	A	229	L	H	CZ	PHE	V	28
R	H	CG2	VAL	A	229	L	H	HE2	PHE	V	28
R	H	CG2	VAL	A	229	L	H	HZ	PHE	V	28
R	H	CG2	VAL	A	229	L	H	CD2	LEU	V	275
R	H	CG2	VAL	A	229	L	H	HD21	LEU	V	275
R	H	CG2	VAL	A	229	L	H	HD22	LEU	V	275
R	H	CG2	VAL	A	229	L	H	HD23	LEU	V	275
R	H	CG2	VAL	A	229	L	H	CD1	ILE	V	279
R	H	CG2	VAL	A	229	L	H	HD12	ILE	V	279
R	H	CA	LEU	A	232	L	H	HD12	LEU	V	21
R	H	C	LEU	A	232	L	H	HD12	LEU	V	21
R	H	CB	LEU	A	232	L	H	HD12	LEU	V	21
R	H	O	LEU	A	232	L	H	HD12	LEU	V	21
R	H	O	LEU	A	232	L	H	HD23	LEU	V	21
R	H	CG	LEU	A	232	L	H	HD11	LEU	V	21
R	H	CG	LEU	A	232	L	H	HD12	LEU	V	21
R	H	CG	LEU	A	232	L	H	CG1	VAL	V	24
R	H	CG	LEU	A	232	L	H	HG11	VAL	V	24
R	H	CG	LEU	A	232	L	H	HG13	VAL	V	24
R	H	CD1	LEU	A	232	L	H	CG1	VAL	V	24
R	H	CD1	LEU	A	232	L	H	HG11	VAL	V	24
R	H	CD1	LEU	A	232	L	H	HG12	VAL	V	24
R	H	CD1	LEU	A	232	L	H	HG13	VAL	V	24
R	H	CD1	LEU	A	232	L	H	HA	ILE	V	25
R	H	CD1	LEU	A	232	L	H	HB2	PHE	V	28
R	H	CD2	LEU	A	232	L	H	CD1	LEU	V	21
R	H	CD2	LEU	A	232	L	H	HD11	LEU	V	21
R	H	CD2	LEU	A	232	L	H	HD12	LEU	V	21
R	H	CD2	LEU	A	232	L	H	HD13	LEU	V	21
R	H	CD2	LEU	A	232	L	H	CB	VAL	V	24
R	H	CD2	LEU	A	232	L	H	CG1	VAL	V	24
R	H	CD2	LEU	A	232	L	H	HB	VAL	V	24
R	H	CD2	LEU	A	232	L	H	HG11	VAL	V	24
R	H	CD2	LEU	A	232	L	H	HG12	VAL	V	24
R	H	CD2	LEU	A	232	L	H	HG13	VAL	V	24
R	H	CD2	LEU	A	232	L	H	HG23	VAL	V	24
R	H	CD2	PHE	A	233	L	-	OG	SER	V	269
R	H	CD2	PHE	A	233	L	-	HG	SER	V	269
R	H	CD2	PHE	A	233	L	H	HA2	GLY	V	271
R	H	CE2	PHE	A	233	L	-	CB	SER	V	269
R	H	CE2	PHE	A	233	L	-	OG	SER	V	269
R	H	CE2	PHE	A	233	L	-	HB2	SER	V	269
R	H	CE2	PHE	A	233	L	-	HB3	SER	V	269
R	H	CE2	PHE	A	233	L	-	HG	SER	V	269
R	H	CE2	PHE	A	233	L	H	HA2	GLY	V	271
R	H	CE2	PHE	A	233	L	H	HG21	VAL	V	272
R	H	CZ	PHE	A	233	L	-	OG	SER	V	269
R	H	CZ	PHE	A	233	L	-	HB3	SER	V	269
R	H	CZ	PHE	A	233	L	-	HG	SER	V	269
R	H	C	CYS	A	235	L	H	HD22	LEU	V	21
R	H	C	CYS	A	235	L	H	HD23	LEU	V	21
R	H	CB	CYS	A	235	L	H	HD13	LEU	V	21
R	H	CB	CYS	A	235	L	H	HD22	LEU	V	21
R	H	O	CYS	A	235	L	H	HD22	LEU	V	21
R	H	N	VAL	A	236	L	H	CD2	LEU	V	21
R	H	N	VAL	A	236	L	H	HD22	LEU	V	21
R	H	N	VAL	A	236	L	H	HD23	LEU	V	21
R	H	CA	VAL	A	236	L	H	CD2	LEU	V	21
R	H	CA	VAL	A	236	L	H	HD21	LEU	V	21
R	H	CA	VAL	A	236	L	H	HD22	LEU	V	21
R	H	CA	VAL	A	236	L	H	HD23	LEU	V	21
R	H	CB	VAL	A	236	L	-	HG	LEU	V	15
R	H	CB	VAL	A	236	L	H	CD2	LEU	V	21
R	H	CB	VAL	A	236	L	H	HD23	LEU	V	21
R	H	CG1	VAL	A	236	L	-	O	LEU	V	15
R	H	CG1	VAL	A	236	L	-	HG	LEU	V	15
R	H	CG1	VAL	A	236	L	-	HD13	LEU	V	15
R	H	CG1	VAL	A	236	L	-	HB	THR	V	16
R	H	CG2	VAL	A	236	L	-	HG	LEU	V	15
R	H	CG2	VAL	A	236	L	-	HD22	LEU	V	15
R	H	CG2	VAL	A	236	L	-	HB	THR	V	16
R	H	CG2	VAL	A	236	L	H	CG	LEU	V	21
R	H	CG2	VAL	A	236	L	H	CD2	LEU	V	21
R	H	CG2	VAL	A	236	L	H	HG	LEU	V	21
R	H	CG2	VAL	A	236	L	H	HD12	LEU	V	21
R	H	CG2	VAL	A	236	L	H	HD21	LEU	V	21
R	H	CG2	VAL	A	236	L	H	HD22	LEU	V	21
R	H	CG2	VAL	A	236	L	H	HD23	LEU	V	21
R	H	CG2	VAL	A	236	L	H	HD13	ILE	V	25
R	H	CG	LEU	A	239	L	-	HB2	ASP	V	18
R	H	CD1	LEU	A	239	L	-	OG1	THR	V	16
R	H	CD1	LEU	A	239	L	-	HG1	THR	V	16
R	H	CD1	LEU	A	239	L	-	CB	ASP	V	18
R	H	CD1	LEU	A	239	L	-	CG	ASP	V	18
R	H	CD1	LEU	A	239	L	-	OD2	ASP	V	18
R	H	CD1	LEU	A	239	L	-	HB2	ASP	V	18
R	H	CD1	LEU	A	239	L	-	HB3	ASP	V	18
R	H	CD1	LEU	A	239	L	H	CD2	LEU	V	21
R	H	CD1	LEU	A	239	L	H	HB2	LEU	V	21
R	H	CD1	LEU	A	239	L	H	HD21	LEU	V	21
R	H	CD1	LEU	A	239	L	H	HD22	LEU	V	21
R	H	CD2	LEU	A	239	L	-	OD2	ASP	V	18
R	H	CD2	LEU	A	239	L	-	HB2	ASP	V	18
R	H	NE	ARG	A	243	L	-	HB2	ASP	V	17
R	H	NH1	ARG	A	243	L	-	OD2	ASP	V	17
R	H	NH1	ARG	A	243	L	-	H	ASP	V	17
R	H	NH1	ARG	A	243	L	-	HB2	ASP	V	17
R	H	NH2	ARG	A	243	L	-	N	ASP	V	17
R	H	NH2	ARG	A	243	L	-	CA	ASP	V	17
R	H	NH2	ARG	A	243	L	-	C	ASP	V	17
R	H	NH2	ARG	A	243	L	-	CB	ASP	V	17
R	H	NH2	ARG	A	243	L	-	CG	ASP	V	17
R	H	NH2	ARG	A	243	L	-	OD2	ASP	V	17
R	H	NH2	ARG	A	243	L	-	H	ASP	V	17
R	H	NH2	ARG	A	243	L	-	HB2	ASP	V	17
R	H	NH2	ARG	A	243	L	-	HB3	ASP	V	17
R	H	NH2	ARG	A	243	L	-	H	ASP	V	18
R	H	CZ	ARG	A	243	L	-	CB	ASP	V	17
R	H	CZ	ARG	A	243	L	-	OD2	ASP	V	17
R	H	CZ	ARG	A	243	L	-	H	ASP	V	17
R	H	CZ	ARG	A	243	L	-	HB2	ASP	V	17

- 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