IID

P30954_Q96RA2.1 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	217	L	H	PHE	V	26
R	H	VAL	A	218	L	H	PHE	V	26
R	H	MET	A	221	L	H	PHE	V	26
R	H	MET	A	221	L	H	GLY	V	29
R	H	MET	A	221	L	H	LEU	V	30
R	H	GLY	A	222	L	H	PHE	V	26
R	H	PHE	A	225	L	H	PRO	V	25
R	H	PHE	A	225	L	H	PHE	V	28
R	H	PHE	A	225	L	H	GLY	V	29
R	H	PHE	A	225	L	H	LEU	V	32
R	H	ILE	A	259	L	H	SER	V	33
R	H	ILE	A	259	L	H	MET	V	34
R	H	ILE	A	259	L	H	LEU	V	36
R	H	ILE	A	259	L	H	VAL	V	37
R	H	VAL	A	260	L	H	PHE	V	288
R	H	VAL	A	260	L	H	VAL	V	37
R	H	SER	A	263	L	H	MET	V	284
R	H	SER	A	263	L	H	LEU	V	30
R	H	SER	A	263	L	H	SER	V	33
R	H	SER	A	263	L	H	MET	V	34
R	H	CYS	A	264	L	H	MET	V	284
R	H	CYS	A	264	L	H	LEU	V	285
R	H	SER	A	266	L	H	PHE	V	26
R	H	SER	A	266	L	H	LEU	V	30
R	H	ILE	A	267	L	H	MET	V	277
R	H	ILE	A	267	L	H	VAL	V	281
R	H	ILE	A	267	L	H	MET	V	34
R	-	LEU	A	270	L	H	PHE	V	26
R	-	PRO	A	272	L	H	VAL	V	273
R	-	GLU	A	275	L	H	THR	V	261
R	H	HIS	A	280	L	H	SER	V	249
R	H	HIS	A	280	L	H	LEU	V	250
R	H	HIS	A	280	L	H	GLY	V	253
R	H	HIS	A	280	L	H	THR	V	254
R	H	LEU	A	283	L	H	SER	V	246
R	H	LEU	A	283	L	H	LEU	V	250
R	H	LEU	A	283	L	-	ARG	V	293
R	H	VAL	A	286	L	-	ARG	V	293
R	H	THR	A	287	L	H	LEU	V	285
R	H	ILE	A	291	L	H	PHE	V	288
R	H	ILE	A	291	L	H	LEU	V	292
R	H	LEU	A	294	L	H	LEU	V	292
R	H	LEU	A	295	L	H	PHE	V	288
R	H	LEU	A	302	L	H	LEU	V	305
R	-	ARG	A	303	L	H	LEU	V	305
R	-	ARG	A	303	L	H	LEU	V	44
R	H	LYS	A	305	L	-	LEU	V	312
R	H	LYS	A	308	L	H	SER	V	306
R	H	LYS	A	308	L	H	ALA	V	309
R	H	GLU	A	33	L	H	ALA	V	222
R	H	GLU	A	33	L	H	ARG	V	226
R	H	GLU	A	33	L	H	LEU	V	238
R	H	GLN	A	34	L	H	LEU	V	238
R	H	GLN	A	34	L	H	LEU	V	245
R	H	ILE	A	36	L	H	LEU	V	238
R	H	THR	A	37	L	H	GLN	V	235
R	H	THR	A	37	L	H	LEU	V	238
R	H	THR	A	37	L	H	SER	V	239
R	H	GLY	A	40	L	H	GLN	V	235
R	H	VAL	A	41	L	H	SER	V	239
R	H	VAL	A	41	L	-	ARG	V	293
R	H	PHE	A	42	L	-	ARG	V	293
R	H	LEU	A	45	L	H	LEU	V	292
R	H	LEU	A	48	L	H	LYS	V	298

- 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

P30954_Q96RA2.1 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	GLU	A	33	L	H	HD22	LEU	V	238
R	H	C	GLU	A	33	L	H	HD23	LEU	V	238
R	H	O	GLU	A	33	L	H	CD2	LEU	V	238
R	H	O	GLU	A	33	L	H	HD12	LEU	V	238
R	H	O	GLU	A	33	L	H	HD13	LEU	V	238
R	H	O	GLU	A	33	L	H	HD22	LEU	V	238
R	H	O	GLU	A	33	L	H	HD23	LEU	V	238
R	H	CD	GLU	A	33	L	H	HB1	ALA	V	222
R	H	CD	GLU	A	33	L	H	HD3	ARG	V	226
R	H	OE1	GLU	A	33	L	H	HB1	ALA	V	222
R	H	OE1	GLU	A	33	L	H	CD	ARG	V	226
R	H	OE1	GLU	A	33	L	H	HD3	ARG	V	226
R	H	OE2	GLU	A	33	L	H	CA	ALA	V	222
R	H	OE2	GLU	A	33	L	H	CB	ALA	V	222
R	H	OE2	GLU	A	33	L	H	HA	ALA	V	222
R	H	OE2	GLU	A	33	L	H	HB1	ALA	V	222
R	H	OE2	GLU	A	33	L	H	HB2	ALA	V	222
R	H	OE2	GLU	A	33	L	H	HB3	ALA	V	222
R	H	N	GLN	A	34	L	H	HD23	LEU	V	238
R	H	CA	GLN	A	34	L	H	CD2	LEU	V	238
R	H	CA	GLN	A	34	L	H	HD12	LEU	V	238
R	H	CA	GLN	A	34	L	H	HD23	LEU	V	238
R	H	C	GLN	A	34	L	H	HD12	LEU	V	238
R	H	C	GLN	A	34	L	H	HD23	LEU	V	238
R	H	CB	GLN	A	34	L	H	HD23	LEU	V	238
R	H	O	GLN	A	34	L	H	HD12	LEU	V	238
R	H	CG	GLN	A	34	L	H	HD23	LEU	V	238
R	H	NE2	GLN	A	34	L	H	HD13	LEU	V	245
R	H	C	ILE	A	36	L	H	HD12	LEU	V	238
R	H	N	THR	A	37	L	H	CD1	LEU	V	238
R	H	N	THR	A	37	L	H	HD11	LEU	V	238
R	H	N	THR	A	37	L	H	HD12	LEU	V	238
R	H	CA	THR	A	37	L	H	CB	LEU	V	238
R	H	CA	THR	A	37	L	H	CD1	LEU	V	238
R	H	CA	THR	A	37	L	H	HB2	LEU	V	238
R	H	CA	THR	A	37	L	H	HB3	LEU	V	238
R	H	CA	THR	A	37	L	H	HD11	LEU	V	238
R	H	CA	THR	A	37	L	H	HD12	LEU	V	238
R	H	CB	THR	A	37	L	H	CA	LEU	V	238
R	H	CB	THR	A	37	L	H	C	LEU	V	238
R	H	CB	THR	A	37	L	H	CB	LEU	V	238
R	H	CB	THR	A	37	L	H	CG	LEU	V	238
R	H	CB	THR	A	37	L	H	CD1	LEU	V	238
R	H	CB	THR	A	37	L	H	CD2	LEU	V	238
R	H	CB	THR	A	37	L	H	HB2	LEU	V	238
R	H	CB	THR	A	37	L	H	HB3	LEU	V	238
R	H	CB	THR	A	37	L	H	HD11	LEU	V	238
R	H	CB	THR	A	37	L	H	HD12	LEU	V	238
R	H	CB	THR	A	37	L	H	HD23	LEU	V	238
R	H	CG2	THR	A	37	L	H	O	GLN	V	235
R	H	CG2	THR	A	37	L	H	CA	LEU	V	238
R	H	CG2	THR	A	37	L	H	C	LEU	V	238
R	H	CG2	THR	A	37	L	H	CB	LEU	V	238
R	H	CG2	THR	A	37	L	H	O	LEU	V	238
R	H	CG2	THR	A	37	L	H	CG	LEU	V	238
R	H	CG2	THR	A	37	L	H	CD1	LEU	V	238
R	H	CG2	THR	A	37	L	H	HA	LEU	V	238
R	H	CG2	THR	A	37	L	H	HB2	LEU	V	238
R	H	CG2	THR	A	37	L	H	HB3	LEU	V	238
R	H	CG2	THR	A	37	L	H	HD11	LEU	V	238
R	H	CG2	THR	A	37	L	H	HD12	LEU	V	238
R	H	CG2	THR	A	37	L	H	N	SER	V	239
R	H	CG2	THR	A	37	L	H	CA	SER	V	239
R	H	CG2	THR	A	37	L	H	H	SER	V	239
R	H	CG2	THR	A	37	L	H	HA	SER	V	239
R	H	CG2	THR	A	37	L	H	HB2	SER	V	239
R	H	OG1	THR	A	37	L	H	HA	GLN	V	235
R	H	OG1	THR	A	37	L	H	CA	LEU	V	238
R	H	OG1	THR	A	37	L	H	CB	LEU	V	238
R	H	OG1	THR	A	37	L	H	CG	LEU	V	238
R	H	OG1	THR	A	37	L	H	CD1	LEU	V	238
R	H	OG1	THR	A	37	L	H	CD2	LEU	V	238
R	H	OG1	THR	A	37	L	H	HA	LEU	V	238
R	H	OG1	THR	A	37	L	H	HB2	LEU	V	238
R	H	OG1	THR	A	37	L	H	HB3	LEU	V	238
R	H	OG1	THR	A	37	L	H	HG	LEU	V	238
R	H	OG1	THR	A	37	L	H	HD11	LEU	V	238
R	H	OG1	THR	A	37	L	H	HD12	LEU	V	238
R	H	OG1	THR	A	37	L	H	HD13	LEU	V	238
R	H	OG1	THR	A	37	L	H	HD21	LEU	V	238
R	H	OG1	THR	A	37	L	H	HD22	LEU	V	238
R	H	OG1	THR	A	37	L	H	HD23	LEU	V	238
R	H	CA	GLY	A	40	L	H	HE21	GLN	V	235
R	H	C	GLY	A	40	L	H	HE21	GLN	V	235
R	H	CG1	VAL	A	41	L	-	CG	ARG	V	293
R	H	CG1	VAL	A	41	L	-	HA	ARG	V	293
R	H	CG1	VAL	A	41	L	-	HG2	ARG	V	293
R	H	CG2	VAL	A	41	L	H	OG	SER	V	239
R	H	CG2	VAL	A	41	L	H	HA	SER	V	239
R	H	CE1	PHE	A	42	L	-	NH2	ARG	V	293
R	H	CE1	PHE	A	42	L	-	HH21	ARG	V	293
R	H	CZ	PHE	A	42	L	-	NH2	ARG	V	293
R	H	CZ	PHE	A	42	L	-	HH21	ARG	V	293
R	H	CZ	PHE	A	42	L	-	HH22	ARG	V	293
R	H	CD2	LEU	A	45	L	H	O	LEU	V	292
R	H	CD2	LEU	A	45	L	H	HB2	LEU	V	292
R	H	CB	LEU	A	48	L	H	HZ1	LYS	V	298
R	H	CG	LEU	A	48	L	H	NZ	LYS	V	298
R	H	CG	LEU	A	48	L	H	HZ1	LYS	V	298
R	H	CG	LEU	A	48	L	H	HZ2	LYS	V	298
R	H	CG	LEU	A	48	L	H	HZ3	LYS	V	298
R	H	CD1	LEU	A	48	L	H	HZ1	LYS	V	298
R	H	CD2	LEU	A	48	L	H	CE	LYS	V	298
R	H	CD2	LEU	A	48	L	H	NZ	LYS	V	298
R	H	CD2	LEU	A	48	L	H	HE2	LYS	V	298
R	H	CD2	LEU	A	48	L	H	HE3	LYS	V	298
R	H	CD2	LEU	A	48	L	H	HZ1	LYS	V	298
R	H	CD2	LEU	A	48	L	H	HZ2	LYS	V	298
R	H	CD2	LEU	A	48	L	H	HZ3	LYS	V	298
R	H	C	LEU	A	217	L	H	HE2	PHE	V	26
R	H	O	LEU	A	217	L	H	HE2	PHE	V	26
R	H	N	VAL	A	218	L	H	HE2	PHE	V	26
R	H	CA	VAL	A	218	L	H	CD2	PHE	V	26
R	H	CA	VAL	A	218	L	H	CE2	PHE	V	26
R	H	CA	VAL	A	218	L	H	HD2	PHE	V	26
R	H	CA	VAL	A	218	L	H	HE2	PHE	V	26
R	H	C	VAL	A	218	L	H	HD2	PHE	V	26
R	H	C	VAL	A	218	L	H	HE2	PHE	V	26
R	H	CB	VAL	A	218	L	H	CD2	PHE	V	26
R	H	CB	VAL	A	218	L	H	CE2	PHE	V	26
R	H	O	VAL	A	218	L	H	CD2	PHE	V	26
R	H	O	VAL	A	218	L	H	HD2	PHE	V	26
R	H	O	VAL	A	218	L	H	HE2	PHE	V	26
R	H	CG1	VAL	A	218	L	H	CG	PHE	V	26
R	H	CG1	VAL	A	218	L	H	CD2	PHE	V	26
R	H	CG1	VAL	A	218	L	H	CE2	PHE	V	26
R	H	CG1	VAL	A	218	L	H	HB2	PHE	V	26
R	H	CG1	VAL	A	218	L	H	HD2	PHE	V	26
R	H	CG2	VAL	A	218	L	H	CE1	PHE	V	26
R	H	CG2	VAL	A	218	L	H	CE2	PHE	V	26
R	H	CG2	VAL	A	218	L	H	CZ	PHE	V	26
R	H	CG2	VAL	A	218	L	H	HZ	PHE	V	26
R	H	CA	MET	A	221	L	H	HE2	PHE	V	26
R	H	C	MET	A	221	L	H	HD2	PHE	V	26
R	H	CB	MET	A	221	L	H	CD2	PHE	V	26
R	H	CB	MET	A	221	L	H	CE2	PHE	V	26
R	H	CB	MET	A	221	L	H	HD2	PHE	V	26
R	H	CB	MET	A	221	L	H	HE2	PHE	V	26
R	H	CG	MET	A	221	L	H	CD2	PHE	V	26
R	H	CG	MET	A	221	L	H	CE2	PHE	V	26
R	H	CG	MET	A	221	L	H	HD2	PHE	V	26
R	H	CG	MET	A	221	L	H	HE2	PHE	V	26
R	H	SD	MET	A	221	L	H	CD2	PHE	V	26
R	H	SD	MET	A	221	L	H	CE1	PHE	V	26
R	H	SD	MET	A	221	L	H	CE2	PHE	V	26
R	H	SD	MET	A	221	L	H	CZ	PHE	V	26
R	H	SD	MET	A	221	L	H	HD2	PHE	V	26
R	H	SD	MET	A	221	L	H	HE2	PHE	V	26
R	H	SD	MET	A	221	L	H	HZ	PHE	V	26
R	H	SD	MET	A	221	L	H	HB2	LEU	V	30
R	H	SD	MET	A	221	L	H	HD12	LEU	V	30
R	H	CE	MET	A	221	L	H	O	PHE	V	26
R	H	CE	MET	A	221	L	H	CE2	PHE	V	26
R	H	CE	MET	A	221	L	H	HE2	PHE	V	26
R	H	CE	MET	A	221	L	H	C	GLY	V	29
R	H	CE	MET	A	221	L	H	N	LEU	V	30
R	H	CE	MET	A	221	L	H	CA	LEU	V	30
R	H	CE	MET	A	221	L	H	CB	LEU	V	30
R	H	CE	MET	A	221	L	H	CG	LEU	V	30
R	H	CE	MET	A	221	L	H	CD1	LEU	V	30
R	H	CE	MET	A	221	L	H	H	LEU	V	30
R	H	CE	MET	A	221	L	H	HA	LEU	V	30
R	H	CE	MET	A	221	L	H	HB2	LEU	V	30
R	H	CE	MET	A	221	L	H	HB3	LEU	V	30
R	H	CE	MET	A	221	L	H	HD11	LEU	V	30
R	H	CE	MET	A	221	L	H	HD12	LEU	V	30
R	H	N	GLY	A	222	L	H	HD2	PHE	V	26
R	H	CB	PHE	A	225	L	H	HA3	GLY	V	29
R	H	CG	PHE	A	225	L	H	O	PRO	V	25
R	H	CG	PHE	A	225	L	H	CA	GLY	V	29
R	H	CG	PHE	A	225	L	H	HA2	GLY	V	29
R	H	CG	PHE	A	225	L	H	HA3	GLY	V	29
R	H	CD1	PHE	A	225	L	H	O	PRO	V	25
R	H	CD1	PHE	A	225	L	H	HB3	PRO	V	25
R	H	CD2	PHE	A	225	L	H	O	PRO	V	25
R	H	CD2	PHE	A	225	L	H	HD1	PHE	V	28
R	H	CD2	PHE	A	225	L	H	N	GLY	V	29
R	H	CD2	PHE	A	225	L	H	CA	GLY	V	29
R	H	CD2	PHE	A	225	L	H	H	GLY	V	29
R	H	CD2	PHE	A	225	L	H	HA2	GLY	V	29
R	H	CD2	PHE	A	225	L	H	HA3	GLY	V	29
R	H	CE1	PHE	A	225	L	H	O	PRO	V	25
R	H	CE1	PHE	A	225	L	H	HA	PRO	V	25
R	H	CE1	PHE	A	225	L	H	HB3	PRO	V	25
R	H	CE1	PHE	A	225	L	H	HB3	PHE	V	28
R	H	CE1	PHE	A	225	L	H	HD1	PHE	V	28
R	H	CE2	PHE	A	225	L	H	O	PRO	V	25
R	H	CE2	PHE	A	225	L	H	C	PHE	V	28
R	H	CE2	PHE	A	225	L	H	CG	PHE	V	28
R	H	CE2	PHE	A	225	L	H	CD1	PHE	V	28
R	H	CE2	PHE	A	225	L	H	CE1	PHE	V	28
R	H	CE2	PHE	A	225	L	H	HB3	PHE	V	28
R	H	CE2	PHE	A	225	L	H	HD1	PHE	V	28
R	H	CE2	PHE	A	225	L	H	HE1	PHE	V	28
R	H	CE2	PHE	A	225	L	H	N	GLY	V	29
R	H	CE2	PHE	A	225	L	H	CA	GLY	V	29
R	H	CE2	PHE	A	225	L	H	H	GLY	V	29
R	H	CE2	PHE	A	225	L	H	HA2	GLY	V	29
R	H	CE2	PHE	A	225	L	H	HA3	GLY	V	29
R	H	CE2	PHE	A	225	L	H	HD21	LEU	V	32
R	H	CZ	PHE	A	225	L	H	O	PRO	V	25
R	H	CZ	PHE	A	225	L	H	HA	PRO	V	25
R	H	CZ	PHE	A	225	L	H	CB	PHE	V	28
R	H	CZ	PHE	A	225	L	H	CG	PHE	V	28
R	H	CZ	PHE	A	225	L	H	CD1	PHE	V	28
R	H	CZ	PHE	A	225	L	H	CE1	PHE	V	28
R	H	CZ	PHE	A	225	L	H	HB3	PHE	V	28
R	H	CZ	PHE	A	225	L	H	HD1	PHE	V	28
R	H	CZ	PHE	A	225	L	H	HE1	PHE	V	28
R	H	CZ	PHE	A	225	L	H	N	GLY	V	29
R	H	CZ	PHE	A	225	L	H	H	GLY	V	29
R	H	CZ	PHE	A	225	L	H	HA2	GLY	V	29
R	H	N	ILE	A	259	L	H	HB2	SER	V	33
R	H	CA	ILE	A	259	L	H	CB	SER	V	33
R	H	CA	ILE	A	259	L	H	OG	SER	V	33
R	H	CA	ILE	A	259	L	H	HB2	SER	V	33
R	H	CA	ILE	A	259	L	H	HG23	VAL	V	37
R	H	C	ILE	A	259	L	H	HG23	VAL	V	37
R	H	CB	ILE	A	259	L	H	CA	SER	V	33
R	H	CB	ILE	A	259	L	H	C	SER	V	33
R	H	CB	ILE	A	259	L	H	CB	SER	V	33
R	H	CB	ILE	A	259	L	H	O	SER	V	33
R	H	CB	ILE	A	259	L	H	OG	SER	V	33
R	H	CB	ILE	A	259	L	H	HA	SER	V	33
R	H	CB	ILE	A	259	L	H	HB2	SER	V	33
R	H	CB	ILE	A	259	L	H	HB3	SER	V	33
R	H	CB	ILE	A	259	L	H	CG2	VAL	V	37
R	H	CB	ILE	A	259	L	H	HG21	VAL	V	37
R	H	CB	ILE	A	259	L	H	HG23	VAL	V	37
R	H	CG1	ILE	A	259	L	H	CA	SER	V	33
R	H	CG1	ILE	A	259	L	H	C	SER	V	33
R	H	CG1	ILE	A	259	L	H	CB	SER	V	33
R	H	CG1	ILE	A	259	L	H	O	SER	V	33
R	H	CG1	ILE	A	259	L	H	OG	SER	V	33
R	H	CG1	ILE	A	259	L	H	HA	SER	V	33
R	H	CG1	ILE	A	259	L	H	HB2	SER	V	33
R	H	CG1	ILE	A	259	L	H	HB3	SER	V	33
R	H	CG1	ILE	A	259	L	H	HG21	VAL	V	37
R	H	CG2	ILE	A	259	L	H	CA	SER	V	33
R	H	CG2	ILE	A	259	L	H	C	SER	V	33
R	H	CG2	ILE	A	259	L	H	CB	SER	V	33
R	H	CG2	ILE	A	259	L	H	O	SER	V	33
R	H	CG2	ILE	A	259	L	H	OG	SER	V	33
R	H	CG2	ILE	A	259	L	H	HA	SER	V	33
R	H	CG2	ILE	A	259	L	H	HB2	SER	V	33
R	H	CG2	ILE	A	259	L	H	HG	SER	V	33
R	H	CG2	ILE	A	259	L	H	N	MET	V	34
R	H	CG2	ILE	A	259	L	H	HA	MET	V	34
R	H	CG2	ILE	A	259	L	H	CB	VAL	V	37
R	H	CG2	ILE	A	259	L	H	CG2	VAL	V	37
R	H	CG2	ILE	A	259	L	H	HB	VAL	V	37
R	H	CG2	ILE	A	259	L	H	HG21	VAL	V	37
R	H	CG2	ILE	A	259	L	H	HG22	VAL	V	37
R	H	CG2	ILE	A	259	L	H	HG23	VAL	V	37
R	H	CD1	ILE	A	259	L	H	CA	SER	V	33
R	H	CD1	ILE	A	259	L	H	C	SER	V	33
R	H	CD1	ILE	A	259	L	H	CB	SER	V	33
R	H	CD1	ILE	A	259	L	H	O	SER	V	33
R	H	CD1	ILE	A	259	L	H	HA	SER	V	33
R	H	CD1	ILE	A	259	L	H	HB2	SER	V	33
R	H	CD1	ILE	A	259	L	H	HB3	SER	V	33
R	H	CD1	ILE	A	259	L	H	HB2	LEU	V	36
R	H	CD1	ILE	A	259	L	H	HD11	LEU	V	36
R	H	CD1	ILE	A	259	L	H	HG21	VAL	V	37
R	H	N	VAL	A	260	L	H	HG23	VAL	V	37
R	H	CB	VAL	A	260	L	H	HZ	PHE	V	288
R	H	CG1	VAL	A	260	L	H	CZ	PHE	V	288
R	H	CG1	VAL	A	260	L	H	HZ	PHE	V	288
R	H	CG2	VAL	A	260	L	H	HG13	VAL	V	37
R	H	CG2	VAL	A	260	L	H	HG23	VAL	V	37
R	H	CG2	VAL	A	260	L	H	CE1	PHE	V	288
R	H	CG2	VAL	A	260	L	H	CE2	PHE	V	288
R	H	CG2	VAL	A	260	L	H	CZ	PHE	V	288
R	H	CG2	VAL	A	260	L	H	HE1	PHE	V	288
R	H	CG2	VAL	A	260	L	H	HE2	PHE	V	288
R	H	CG2	VAL	A	260	L	H	HZ	PHE	V	288
R	H	CA	SER	A	263	L	H	HD13	LEU	V	30
R	H	CA	SER	A	263	L	H	HE2	MET	V	34
R	H	CA	SER	A	263	L	H	HE3	MET	V	34
R	H	CB	SER	A	263	L	H	HD13	LEU	V	30
R	H	CB	SER	A	263	L	H	CE	MET	V	34
R	H	CB	SER	A	263	L	H	HG2	MET	V	34
R	H	CB	SER	A	263	L	H	HE2	MET	V	34
R	H	CB	SER	A	263	L	H	HE3	MET	V	34
R	H	CB	SER	A	263	L	H	SD	MET	V	284
R	H	CB	SER	A	263	L	H	HE1	MET	V	284
R	H	OG	SER	A	263	L	H	CD1	LEU	V	30
R	H	OG	SER	A	263	L	H	HD11	LEU	V	30
R	H	OG	SER	A	263	L	H	HD13	LEU	V	30
R	H	OG	SER	A	263	L	H	OG	SER	V	33
R	H	OG	SER	A	263	L	H	CG	MET	V	34
R	H	OG	SER	A	263	L	H	CE	MET	V	34
R	H	OG	SER	A	263	L	H	HG2	MET	V	34
R	H	OG	SER	A	263	L	H	HG3	MET	V	34
R	H	OG	SER	A	263	L	H	HE2	MET	V	34
R	H	OG	SER	A	263	L	H	HE3	MET	V	34
R	H	SG	CYS	A	264	L	H	HE1	MET	V	284
R	H	SG	CYS	A	264	L	H	HD23	LEU	V	285
R	H	OG	SER	A	266	L	H	HZ	PHE	V	26
R	H	OG	SER	A	266	L	H	HD12	LEU	V	30
R	H	CG1	ILE	A	267	L	H	HG12	VAL	V	281
R	H	CG1	ILE	A	267	L	H	HG23	VAL	V	281
R	H	CG2	ILE	A	267	L	H	HE1	MET	V	277
R	H	CD1	ILE	A	267	L	H	HE2	MET	V	34
R	H	CD1	ILE	A	267	L	H	CG1	VAL	V	281
R	H	CD1	ILE	A	267	L	H	CG2	VAL	V	281
R	H	CD1	ILE	A	267	L	H	HG12	VAL	V	281
R	H	CD1	ILE	A	267	L	H	HG13	VAL	V	281
R	H	CD1	ILE	A	267	L	H	HG22	VAL	V	281
R	H	CD1	ILE	A	267	L	H	HG23	VAL	V	281
R	-	CD1	LEU	A	270	L	H	HZ	PHE	V	26
R	-	CG	PRO	A	272	L	H	HG22	VAL	V	273
R	-	CD	PRO	A	272	L	H	HG22	VAL	V	273
R	-	CB	GLU	A	275	L	H	OG1	THR	V	261
R	-	CG	GLU	A	275	L	H	HG21	THR	V	261
R	-	CD	GLU	A	275	L	H	HG21	THR	V	261
R	-	OE2	GLU	A	275	L	H	OG1	THR	V	261
R	-	OE2	GLU	A	275	L	H	HA	THR	V	261
R	-	OE2	GLU	A	275	L	H	HG21	THR	V	261
R	H	CG	HIS	A	280	L	H	HA3	GLY	V	253
R	H	CD2	HIS	A	280	L	H	CA	GLY	V	253
R	H	CD2	HIS	A	280	L	H	C	GLY	V	253
R	H	CD2	HIS	A	280	L	H	HA3	GLY	V	253
R	H	ND1	HIS	A	280	L	H	O	SER	V	249
R	H	ND1	HIS	A	280	L	H	HB2	SER	V	249
R	H	ND1	HIS	A	280	L	H	HA	LEU	V	250
R	H	ND1	HIS	A	280	L	H	HD21	LEU	V	250
R	H	ND1	HIS	A	280	L	H	HA3	GLY	V	253
R	H	CE1	HIS	A	280	L	H	C	SER	V	249
R	H	CE1	HIS	A	280	L	H	O	SER	V	249
R	H	CE1	HIS	A	280	L	H	HB2	SER	V	249
R	H	CE1	HIS	A	280	L	H	N	LEU	V	250
R	H	CE1	HIS	A	280	L	H	CA	LEU	V	250
R	H	CE1	HIS	A	280	L	H	HA	LEU	V	250
R	H	CE1	HIS	A	280	L	H	HD21	LEU	V	250
R	H	CE1	HIS	A	280	L	H	CA	GLY	V	253
R	H	CE1	HIS	A	280	L	H	H	GLY	V	253
R	H	CE1	HIS	A	280	L	H	HA3	GLY	V	253
R	H	CE1	HIS	A	280	L	H	HG23	THR	V	254
R	H	NE2	HIS	A	280	L	H	C	SER	V	249
R	H	NE2	HIS	A	280	L	H	O	SER	V	249
R	H	NE2	HIS	A	280	L	H	O	LEU	V	250
R	H	NE2	HIS	A	280	L	H	HA	LEU	V	250
R	H	NE2	HIS	A	280	L	H	N	GLY	V	253
R	H	NE2	HIS	A	280	L	H	CA	GLY	V	253
R	H	NE2	HIS	A	280	L	H	C	GLY	V	253
R	H	NE2	HIS	A	280	L	H	O	GLY	V	253
R	H	NE2	HIS	A	280	L	H	H	GLY	V	253
R	H	NE2	HIS	A	280	L	H	HA2	GLY	V	253
R	H	NE2	HIS	A	280	L	H	HA3	GLY	V	253
R	H	NE2	HIS	A	280	L	H	N	THR	V	254
R	H	NE2	HIS	A	280	L	H	H	THR	V	254
R	H	NE2	HIS	A	280	L	H	HG23	THR	V	254
R	H	CG	LEU	A	283	L	H	HB2	SER	V	246
R	H	CG	LEU	A	283	L	H	HG	LEU	V	250
R	H	CG	LEU	A	283	L	H	HD22	LEU	V	250
R	H	CD1	LEU	A	283	L	H	OG	SER	V	246
R	H	CD1	LEU	A	283	L	H	HB2	SER	V	246
R	H	CD1	LEU	A	283	L	-	HH22	ARG	V	293
R	H	CD2	LEU	A	283	L	H	O	SER	V	246
R	H	CD2	LEU	A	283	L	H	HA	SER	V	246
R	H	CD2	LEU	A	283	L	H	HB2	SER	V	246
R	H	CD2	LEU	A	283	L	H	CG	LEU	V	250
R	H	CD2	LEU	A	283	L	H	CD1	LEU	V	250
R	H	CD2	LEU	A	283	L	H	CD2	LEU	V	250
R	H	CD2	LEU	A	283	L	H	HG	LEU	V	250
R	H	CD2	LEU	A	283	L	H	HD12	LEU	V	250
R	H	CD2	LEU	A	283	L	H	HD21	LEU	V	250
R	H	CD2	LEU	A	283	L	H	HD22	LEU	V	250
R	H	CG1	VAL	A	286	L	-	NH2	ARG	V	293
R	H	CG1	VAL	A	286	L	-	HH21	ARG	V	293
R	H	CG1	VAL	A	286	L	-	HH22	ARG	V	293
R	H	CG2	THR	A	287	L	H	CD2	LEU	V	285
R	H	CG2	THR	A	287	L	H	HD22	LEU	V	285
R	H	CG2	THR	A	287	L	H	HD23	LEU	V	285
R	H	OG1	THR	A	287	L	H	HD22	LEU	V	285
R	H	CA	ILE	A	291	L	H	HD12	LEU	V	292
R	H	CB	ILE	A	291	L	H	CD1	LEU	V	292
R	H	CB	ILE	A	291	L	H	HD11	LEU	V	292
R	H	CB	ILE	A	291	L	H	HD12	LEU	V	292
R	H	CB	ILE	A	291	L	H	HD13	LEU	V	292
R	H	CG1	ILE	A	291	L	H	HB3	PHE	V	288
R	H	CG1	ILE	A	291	L	H	CD1	LEU	V	292
R	H	CG1	ILE	A	291	L	H	HD11	LEU	V	292
R	H	CG1	ILE	A	291	L	H	HD12	LEU	V	292
R	H	CG1	ILE	A	291	L	H	HD13	LEU	V	292
R	H	CG2	ILE	A	291	L	H	CD1	PHE	V	288
R	H	CG2	ILE	A	291	L	H	HB3	PHE	V	288
R	H	CG2	ILE	A	291	L	H	HD1	PHE	V	288
R	H	CG2	ILE	A	291	L	H	CD1	LEU	V	292
R	H	CG2	ILE	A	291	L	H	HD11	LEU	V	292
R	H	CG2	ILE	A	291	L	H	HD12	LEU	V	292
R	H	CG2	ILE	A	291	L	H	HD13	LEU	V	292
R	H	CD1	ILE	A	291	L	H	HB2	PHE	V	288
R	H	CD1	ILE	A	291	L	H	HB3	PHE	V	288
R	H	CD1	ILE	A	291	L	H	HD11	LEU	V	292
R	H	CG	LEU	A	294	L	H	HD23	LEU	V	292
R	H	CD2	LEU	A	294	L	H	CD2	LEU	V	292
R	H	CD2	LEU	A	294	L	H	HB2	LEU	V	292
R	H	CD2	LEU	A	294	L	H	HD12	LEU	V	292
R	H	CD2	LEU	A	294	L	H	HD22	LEU	V	292
R	H	CD2	LEU	A	294	L	H	HD23	LEU	V	292
R	H	CG	LEU	A	295	L	H	HE1	PHE	V	288
R	H	CD1	LEU	A	295	L	H	CD1	PHE	V	288
R	H	CD1	LEU	A	295	L	H	CE1	PHE	V	288
R	H	CD1	LEU	A	295	L	H	HD1	PHE	V	288
R	H	CD1	LEU	A	295	L	H	HE1	PHE	V	288
R	H	CD2	LEU	A	295	L	H	HE1	PHE	V	288
R	H	O	LEU	A	302	L	H	HB3	LEU	V	305
R	-	CG	ARG	A	303	L	H	HD13	LEU	V	305
R	-	CG	ARG	A	303	L	H	HD23	LEU	V	305
R	-	CD	ARG	A	303	L	H	HD13	LEU	V	305
R	-	CD	ARG	A	303	L	H	HD23	LEU	V	305
R	-	NE	ARG	A	303	L	H	CD2	LEU	V	305
R	-	NE	ARG	A	303	L	H	HD12	LEU	V	305
R	-	NE	ARG	A	303	L	H	HD13	LEU	V	305
R	-	NE	ARG	A	303	L	H	HD22	LEU	V	305
R	-	NE	ARG	A	303	L	H	HD23	LEU	V	305
R	-	NH1	ARG	A	303	L	H	HD13	LEU	V	44
R	-	NH2	ARG	A	303	L	H	CD1	LEU	V	44
R	-	NH2	ARG	A	303	L	H	HD11	LEU	V	44
R	-	NH2	ARG	A	303	L	H	HD12	LEU	V	44
R	-	NH2	ARG	A	303	L	H	HD13	LEU	V	44
R	-	NH2	ARG	A	303	L	H	HD23	LEU	V	44
R	-	NH2	ARG	A	303	L	H	HD22	LEU	V	305
R	-	CZ	ARG	A	303	L	H	HD13	LEU	V	44
R	-	CZ	ARG	A	303	L	H	HD22	LEU	V	305
R	-	CZ	ARG	A	303	L	H	HD23	LEU	V	305
R	H	NZ	LYS	A	305	L	-	OXT	LEU	V	312
R	H	CD	LYS	A	308	L	H	HB1	ALA	V	309
R	H	NZ	LYS	A	308	L	H	O	SER	V	306
R	H	NZ	LYS	A	308	L	H	HA	SER	V	306
R	H	NZ	LYS	A	308	L	H	HB3	SER	V	306
R	H	NZ	LYS	A	308	L	H	HB2	ALA	V	309

- 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