IID

O60755_P47900.33 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	-	MET	A	1	L	H	ARG	V	296
R	-	MET	A	1	L	H	HIS	V	297
R	-	THR	A	2	L	H	ARG	V	296
R	H	VAL	A	223	L	H	TRP	V	212
R	H	VAL	A	228	L	H	TRP	V	212
R	H	LEU	A	230	L	H	SER	V	201
R	H	VAL	A	231	L	H	SER	V	201
R	H	VAL	A	231	L	H	LEU	V	202
R	H	VAL	A	231	L	H	GLY	V	205
R	H	VAL	A	231	L	H	ARG	V	209
R	H	LEU	A	234	L	H	ALA	V	198
R	H	LEU	A	234	L	H	SER	V	201
R	H	LEU	A	234	L	H	LEU	V	202
R	H	GLY	A	235	L	H	LEU	V	202
R	H	GLY	A	235	L	H	ARG	V	206
R	H	LEU	A	266	L	H	PHE	V	189
R	H	LEU	A	266	L	H	LEU	V	194
R	H	THR	A	267	L	H	PHE	V	189
R	H	THR	A	267	L	H	LEU	V	256
R	H	ALA	A	270	L	H	PHE	V	189
R	H	ALA	A	270	L	H	TYR	V	193
R	H	ALA	A	270	L	H	LEU	V	194
R	H	ALA	A	270	L	H	GLY	V	249
R	H	VAL	A	271	L	H	PHE	V	189
R	H	VAL	A	271	L	H	ALA	V	253
R	H	VAL	A	271	L	H	LEU	V	256
R	H	VAL	A	271	L	H	CYS	V	257
R	H	ILE	A	274	L	H	TYR	V	193
R	H	ILE	A	274	L	H	VAL	V	197
R	H	ILE	A	274	L	H	ALA	V	245
R	H	ILE	A	274	L	H	LEU	V	246
R	H	PRO	A	275	L	H	LEU	V	246
R	H	PRO	A	275	L	H	GLY	V	249
R	H	PRO	A	275	L	H	PRO	V	250
R	H	HIS	A	277	L	H	LEU	V	246
R	H	VAL	A	278	L	H	LEU	V	246
R	H	MET	A	279	L	H	LEU	V	246
R	H	MET	A	279	L	H	LEU	V	279
R	H	MET	A	282	L	H	LEU	V	246
R	-	GLU	A	3	L	H	ARG	V	296
R	-	GLU	A	3	L	H	ALA	V	300
R	-	GLU	A	3	L	H	ARG	V	303
R	H	ARG	A	301	L	H	VAL	V	23
R	H	ARG	A	301	L	H	LEU	V	26
R	H	THR	A	305	L	H	PRO	V	250
R	H	THR	A	305	L	H	ALA	V	275
R	H	THR	A	305	L	H	LEU	V	279
R	H	VAL	A	308	L	H	LEU	V	254
R	H	VAL	A	308	L	H	CYS	V	272
R	H	THR	A	309	L	H	PRO	V	250
R	H	LEU	A	312	L	H	PRO	V	250
R	H	LEU	A	312	L	H	ALA	V	253
R	H	LEU	A	315	L	H	CYS	V	257
R	-	VAL	A	4	L	H	ARG	V	303
R	H	PHE	A	49	L	H	ALA	V	268
R	H	PHE	A	49	L	H	ALA	V	271
R	H	PHE	A	49	L	H	CYS	V	272
R	H	TYR	A	52	L	H	ALA	V	268
R	H	TYR	A	53	L	H	ALA	V	268
R	H	TYR	A	53	L	H	THR	V	269
R	H	TYR	A	53	L	H	CYS	V	272
R	H	LEU	A	60	L	-	ARG	V	262
R	H	ILE	A	64	L	-	ARG	V	262

- 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

O60755_P47900.33 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	-	O	MET	A	1	L	H	HH11	ARG	V	296
R	-	SD	MET	A	1	L	H	HB2	HIS	V	297
R	-	C	THR	A	2	L	H	HD3	ARG	V	296
R	-	C	THR	A	2	L	H	HH11	ARG	V	296
R	-	N	GLU	A	3	L	H	NH1	ARG	V	296
R	-	N	GLU	A	3	L	H	HD3	ARG	V	296
R	-	N	GLU	A	3	L	H	HH11	ARG	V	296
R	-	N	GLU	A	3	L	H	HH12	ARG	V	296
R	-	CA	GLU	A	3	L	H	NH1	ARG	V	296
R	-	CA	GLU	A	3	L	H	HD3	ARG	V	296
R	-	CA	GLU	A	3	L	H	HH11	ARG	V	296
R	-	C	GLU	A	3	L	H	CD	ARG	V	296
R	-	C	GLU	A	3	L	H	NE	ARG	V	296
R	-	C	GLU	A	3	L	H	NH1	ARG	V	296
R	-	C	GLU	A	3	L	H	CZ	ARG	V	296
R	-	C	GLU	A	3	L	H	HD3	ARG	V	296
R	-	C	GLU	A	3	L	H	HH11	ARG	V	296
R	-	C	GLU	A	3	L	H	HH12	ARG	V	296
R	-	CB	GLU	A	3	L	H	HB3	ARG	V	296
R	-	CB	GLU	A	3	L	H	HD3	ARG	V	296
R	-	CB	GLU	A	3	L	H	HH22	ARG	V	303
R	-	O	GLU	A	3	L	H	CG	ARG	V	296
R	-	O	GLU	A	3	L	H	CD	ARG	V	296
R	-	O	GLU	A	3	L	H	NE	ARG	V	296
R	-	O	GLU	A	3	L	H	NH1	ARG	V	296
R	-	O	GLU	A	3	L	H	NH2	ARG	V	296
R	-	O	GLU	A	3	L	H	CZ	ARG	V	296
R	-	O	GLU	A	3	L	H	HG2	ARG	V	296
R	-	O	GLU	A	3	L	H	HD2	ARG	V	296
R	-	O	GLU	A	3	L	H	HD3	ARG	V	296
R	-	O	GLU	A	3	L	H	HE	ARG	V	296
R	-	O	GLU	A	3	L	H	HH11	ARG	V	296
R	-	O	GLU	A	3	L	H	HH12	ARG	V	296
R	-	O	GLU	A	3	L	H	HH21	ARG	V	296
R	-	O	GLU	A	3	L	H	HH22	ARG	V	296
R	-	CG	GLU	A	3	L	H	HB3	ALA	V	300
R	-	CG	GLU	A	3	L	H	NH2	ARG	V	303
R	-	CG	GLU	A	3	L	H	HH21	ARG	V	303
R	-	CG	GLU	A	3	L	H	HH22	ARG	V	303
R	-	CD	GLU	A	3	L	H	CB	ALA	V	300
R	-	CD	GLU	A	3	L	H	HA	ALA	V	300
R	-	CD	GLU	A	3	L	H	HB1	ALA	V	300
R	-	CD	GLU	A	3	L	H	HB2	ALA	V	300
R	-	CD	GLU	A	3	L	H	HB3	ALA	V	300
R	-	CD	GLU	A	3	L	H	NH2	ARG	V	303
R	-	CD	GLU	A	3	L	H	CZ	ARG	V	303
R	-	CD	GLU	A	3	L	H	HH21	ARG	V	303
R	-	CD	GLU	A	3	L	H	HH22	ARG	V	303
R	-	OE1	GLU	A	3	L	H	CA	ALA	V	300
R	-	OE1	GLU	A	3	L	H	CB	ALA	V	300
R	-	OE1	GLU	A	3	L	H	HA	ALA	V	300
R	-	OE1	GLU	A	3	L	H	HB1	ALA	V	300
R	-	OE1	GLU	A	3	L	H	HB2	ALA	V	300
R	-	OE1	GLU	A	3	L	H	HB3	ALA	V	300
R	-	OE1	GLU	A	3	L	H	NH2	ARG	V	303
R	-	OE1	GLU	A	3	L	H	CZ	ARG	V	303
R	-	OE1	GLU	A	3	L	H	HH21	ARG	V	303
R	-	OE1	GLU	A	3	L	H	HH22	ARG	V	303
R	-	OE2	GLU	A	3	L	H	C	ARG	V	296
R	-	OE2	GLU	A	3	L	H	O	ARG	V	296
R	-	OE2	GLU	A	3	L	H	HB3	ARG	V	296
R	-	OE2	GLU	A	3	L	H	N	ALA	V	300
R	-	OE2	GLU	A	3	L	H	CA	ALA	V	300
R	-	OE2	GLU	A	3	L	H	CB	ALA	V	300
R	-	OE2	GLU	A	3	L	H	H	ALA	V	300
R	-	OE2	GLU	A	3	L	H	HA	ALA	V	300
R	-	OE2	GLU	A	3	L	H	HB1	ALA	V	300
R	-	OE2	GLU	A	3	L	H	HB2	ALA	V	300
R	-	OE2	GLU	A	3	L	H	HB3	ALA	V	300
R	-	OE2	GLU	A	3	L	H	NH1	ARG	V	303
R	-	OE2	GLU	A	3	L	H	NH2	ARG	V	303
R	-	OE2	GLU	A	3	L	H	CZ	ARG	V	303
R	-	OE2	GLU	A	3	L	H	HH12	ARG	V	303
R	-	OE2	GLU	A	3	L	H	HH21	ARG	V	303
R	-	OE2	GLU	A	3	L	H	HH22	ARG	V	303
R	-	CG2	VAL	A	4	L	H	HH22	ARG	V	303
R	H	CB	PHE	A	49	L	H	HB2	ALA	V	271
R	H	O	PHE	A	49	L	H	CB	ALA	V	268
R	H	O	PHE	A	49	L	H	HB1	ALA	V	268
R	H	O	PHE	A	49	L	H	HB2	ALA	V	268
R	H	CD2	PHE	A	49	L	H	HG	CYS	V	272
R	H	N	TYR	A	52	L	H	HB2	ALA	V	268
R	H	CA	TYR	A	52	L	H	HB2	ALA	V	268
R	H	C	TYR	A	52	L	H	CB	ALA	V	268
R	H	C	TYR	A	52	L	H	HB1	ALA	V	268
R	H	C	TYR	A	52	L	H	HB2	ALA	V	268
R	H	C	TYR	A	52	L	H	HB3	ALA	V	268
R	H	CB	TYR	A	52	L	H	CB	ALA	V	268
R	H	CB	TYR	A	52	L	H	HB1	ALA	V	268
R	H	CB	TYR	A	52	L	H	HB2	ALA	V	268
R	H	CB	TYR	A	52	L	H	HB3	ALA	V	268
R	H	O	TYR	A	52	L	H	HB2	ALA	V	268
R	H	O	TYR	A	52	L	H	HB3	ALA	V	268
R	H	CG	TYR	A	52	L	H	HB2	ALA	V	268
R	H	N	TYR	A	53	L	H	CB	ALA	V	268
R	H	N	TYR	A	53	L	H	HB1	ALA	V	268
R	H	N	TYR	A	53	L	H	HB2	ALA	V	268
R	H	N	TYR	A	53	L	H	HB3	ALA	V	268
R	H	CA	TYR	A	53	L	H	CB	ALA	V	268
R	H	CA	TYR	A	53	L	H	HB1	ALA	V	268
R	H	CA	TYR	A	53	L	H	HB2	ALA	V	268
R	H	CA	TYR	A	53	L	H	HB3	ALA	V	268
R	H	C	TYR	A	53	L	H	HB1	ALA	V	268
R	H	CB	TYR	A	53	L	H	CB	ALA	V	268
R	H	CB	TYR	A	53	L	H	HB1	ALA	V	268
R	H	CB	TYR	A	53	L	H	HB2	ALA	V	268
R	H	CB	TYR	A	53	L	H	HB3	ALA	V	268
R	H	CB	TYR	A	53	L	H	HG	CYS	V	272
R	H	CG	TYR	A	53	L	H	HB1	ALA	V	268
R	H	CG	TYR	A	53	L	H	SG	CYS	V	272
R	H	CG	TYR	A	53	L	H	HG	CYS	V	272
R	H	CD1	TYR	A	53	L	H	SG	CYS	V	272
R	H	CD1	TYR	A	53	L	H	HG	CYS	V	272
R	H	CD2	TYR	A	53	L	H	HB1	ALA	V	268
R	H	CD2	TYR	A	53	L	H	HA	THR	V	269
R	H	CD2	TYR	A	53	L	H	SG	CYS	V	272
R	H	CD2	TYR	A	53	L	H	HB2	CYS	V	272
R	H	CD2	TYR	A	53	L	H	HG	CYS	V	272
R	H	CE2	TYR	A	53	L	H	CB	CYS	V	272
R	H	CE2	TYR	A	53	L	H	SG	CYS	V	272
R	H	CE2	TYR	A	53	L	H	HB2	CYS	V	272
R	H	CE2	TYR	A	53	L	H	HB3	CYS	V	272
R	H	CE2	TYR	A	53	L	H	HG	CYS	V	272
R	H	CZ	TYR	A	53	L	H	SG	CYS	V	272
R	H	CG	LEU	A	60	L	-	HB2	ARG	V	262
R	H	CD1	LEU	A	60	L	-	CB	ARG	V	262
R	H	CD1	LEU	A	60	L	-	CD	ARG	V	262
R	H	CD1	LEU	A	60	L	-	HB2	ARG	V	262
R	H	CD1	LEU	A	60	L	-	HB3	ARG	V	262
R	H	CD1	LEU	A	60	L	-	HD2	ARG	V	262
R	H	CD2	LEU	A	60	L	-	O	ARG	V	262
R	H	CD2	LEU	A	60	L	-	HB2	ARG	V	262
R	H	CD1	ILE	A	64	L	-	HD2	ARG	V	262
R	H	CB	VAL	A	223	L	H	HH2	TRP	V	212
R	H	CG1	VAL	A	223	L	H	CH2	TRP	V	212
R	H	CG1	VAL	A	223	L	H	CZ2	TRP	V	212
R	H	CG1	VAL	A	223	L	H	HH2	TRP	V	212
R	H	CG1	VAL	A	223	L	H	HZ2	TRP	V	212
R	H	CG2	VAL	A	228	L	H	HZ3	TRP	V	212
R	H	CG	LEU	A	230	L	H	HB3	SER	V	201
R	H	CD2	LEU	A	230	L	H	HB3	SER	V	201
R	H	CA	VAL	A	231	L	H	HD21	LEU	V	202
R	H	CB	VAL	A	231	L	H	HA3	GLY	V	205
R	H	O	VAL	A	231	L	H	CD2	LEU	V	202
R	H	O	VAL	A	231	L	H	HD21	LEU	V	202
R	H	O	VAL	A	231	L	H	HD23	LEU	V	202
R	H	CG1	VAL	A	231	L	H	HA3	GLY	V	205
R	H	CG1	VAL	A	231	L	H	NE	ARG	V	209
R	H	CG1	VAL	A	231	L	H	NH2	ARG	V	209
R	H	CG1	VAL	A	231	L	H	HE	ARG	V	209
R	H	CG1	VAL	A	231	L	H	HH21	ARG	V	209
R	H	CG2	VAL	A	231	L	H	O	SER	V	201
R	H	CG2	VAL	A	231	L	H	CA	GLY	V	205
R	H	CG2	VAL	A	231	L	H	HA2	GLY	V	205
R	H	CG2	VAL	A	231	L	H	HA3	GLY	V	205
R	H	N	LEU	A	234	L	H	HD23	LEU	V	202
R	H	CA	LEU	A	234	L	H	CD2	LEU	V	202
R	H	CA	LEU	A	234	L	H	HD12	LEU	V	202
R	H	CA	LEU	A	234	L	H	HD23	LEU	V	202
R	H	C	LEU	A	234	L	H	CD2	LEU	V	202
R	H	C	LEU	A	234	L	H	HD12	LEU	V	202
R	H	C	LEU	A	234	L	H	HD22	LEU	V	202
R	H	C	LEU	A	234	L	H	HD23	LEU	V	202
R	H	CB	LEU	A	234	L	H	CG	LEU	V	202
R	H	CB	LEU	A	234	L	H	CD1	LEU	V	202
R	H	CB	LEU	A	234	L	H	CD2	LEU	V	202
R	H	CB	LEU	A	234	L	H	HG	LEU	V	202
R	H	CB	LEU	A	234	L	H	HD12	LEU	V	202
R	H	CB	LEU	A	234	L	H	HD21	LEU	V	202
R	H	CB	LEU	A	234	L	H	HD22	LEU	V	202
R	H	CB	LEU	A	234	L	H	HD23	LEU	V	202
R	H	O	LEU	A	234	L	H	HD12	LEU	V	202
R	H	O	LEU	A	234	L	H	HD23	LEU	V	202
R	H	CG	LEU	A	234	L	H	HA	ALA	V	198
R	H	CG	LEU	A	234	L	H	CD2	LEU	V	202
R	H	CG	LEU	A	234	L	H	HG	LEU	V	202
R	H	CG	LEU	A	234	L	H	HD21	LEU	V	202
R	H	CG	LEU	A	234	L	H	HD23	LEU	V	202
R	H	CD1	LEU	A	234	L	H	O	ALA	V	198
R	H	CD1	LEU	A	234	L	H	HA	ALA	V	198
R	H	CD1	LEU	A	234	L	H	CB	SER	V	201
R	H	CD1	LEU	A	234	L	H	HB2	SER	V	201
R	H	CD1	LEU	A	234	L	H	HB3	SER	V	201
R	H	CD1	LEU	A	234	L	H	CG	LEU	V	202
R	H	CD1	LEU	A	234	L	H	CD2	LEU	V	202
R	H	CD1	LEU	A	234	L	H	H	LEU	V	202
R	H	CD1	LEU	A	234	L	H	HG	LEU	V	202
R	H	CD1	LEU	A	234	L	H	HD21	LEU	V	202
R	H	CD1	LEU	A	234	L	H	HD23	LEU	V	202
R	H	CD2	LEU	A	234	L	H	CB	ALA	V	198
R	H	CD2	LEU	A	234	L	H	HA	ALA	V	198
R	H	CD2	LEU	A	234	L	H	HB1	ALA	V	198
R	H	CD2	LEU	A	234	L	H	HB3	ALA	V	198
R	H	CD2	LEU	A	234	L	H	HG	LEU	V	202
R	H	N	GLY	A	235	L	H	CD2	LEU	V	202
R	H	N	GLY	A	235	L	H	HD21	LEU	V	202
R	H	N	GLY	A	235	L	H	HD22	LEU	V	202
R	H	N	GLY	A	235	L	H	HD23	LEU	V	202
R	H	CA	GLY	A	235	L	H	HD22	LEU	V	202
R	H	CA	GLY	A	235	L	H	HD23	LEU	V	202
R	H	CA	GLY	A	235	L	H	HH22	ARG	V	206
R	H	CA	LEU	A	266	L	H	HD13	LEU	V	194
R	H	C	LEU	A	266	L	H	HD12	LEU	V	194
R	H	C	LEU	A	266	L	H	HD13	LEU	V	194
R	H	CB	LEU	A	266	L	H	CD1	LEU	V	194
R	H	CB	LEU	A	266	L	H	CD2	LEU	V	194
R	H	CB	LEU	A	266	L	H	HD12	LEU	V	194
R	H	CB	LEU	A	266	L	H	HD13	LEU	V	194
R	H	CB	LEU	A	266	L	H	HD22	LEU	V	194
R	H	CB	LEU	A	266	L	H	HD23	LEU	V	194
R	H	O	LEU	A	266	L	H	HZ	PHE	V	189
R	H	O	LEU	A	266	L	H	CD1	LEU	V	194
R	H	O	LEU	A	266	L	H	HD12	LEU	V	194
R	H	O	LEU	A	266	L	H	HD13	LEU	V	194
R	H	CG	LEU	A	266	L	H	HD13	LEU	V	194
R	H	CG	LEU	A	266	L	H	HD23	LEU	V	194
R	H	CD1	LEU	A	266	L	H	HD13	LEU	V	194
R	H	CD1	LEU	A	266	L	H	HD23	LEU	V	194
R	H	CD2	LEU	A	266	L	H	HD13	LEU	V	194
R	H	CA	THR	A	267	L	H	HE1	PHE	V	189
R	H	CA	THR	A	267	L	H	HZ	PHE	V	189
R	H	CB	THR	A	267	L	H	HE1	PHE	V	189
R	H	CB	THR	A	267	L	H	HZ	PHE	V	189
R	H	O	THR	A	267	L	H	HZ	PHE	V	189
R	H	CG2	THR	A	267	L	H	HD13	LEU	V	256
R	H	OG1	THR	A	267	L	H	CE1	PHE	V	189
R	H	OG1	THR	A	267	L	H	HE1	PHE	V	189
R	H	OG1	THR	A	267	L	H	HZ	PHE	V	189
R	H	CA	ALA	A	270	L	H	CE1	TYR	V	193
R	H	CA	ALA	A	270	L	H	OH	TYR	V	193
R	H	CA	ALA	A	270	L	H	HE1	TYR	V	193
R	H	C	ALA	A	270	L	H	OH	TYR	V	193
R	H	C	ALA	A	270	L	H	HE1	TYR	V	193
R	H	CB	ALA	A	270	L	H	CE2	PHE	V	189
R	H	CB	ALA	A	270	L	H	CZ	PHE	V	189
R	H	CB	ALA	A	270	L	H	HE2	PHE	V	189
R	H	CB	ALA	A	270	L	H	HZ	PHE	V	189
R	H	CB	ALA	A	270	L	H	CD1	TYR	V	193
R	H	CB	ALA	A	270	L	H	CE1	TYR	V	193
R	H	CB	ALA	A	270	L	H	HD1	TYR	V	193
R	H	CB	ALA	A	270	L	H	HE1	TYR	V	193
R	H	CB	ALA	A	270	L	H	HD12	LEU	V	194
R	H	O	ALA	A	270	L	H	CE1	TYR	V	193
R	H	O	ALA	A	270	L	H	OH	TYR	V	193
R	H	O	ALA	A	270	L	H	CZ	TYR	V	193
R	H	O	ALA	A	270	L	H	HE1	TYR	V	193
R	H	O	ALA	A	270	L	H	HH	TYR	V	193
R	H	O	ALA	A	270	L	H	HA2	GLY	V	249
R	H	O	ALA	A	270	L	H	HA3	GLY	V	249
R	H	N	VAL	A	271	L	H	HB3	ALA	V	253
R	H	CA	VAL	A	271	L	H	CB	ALA	V	253
R	H	CA	VAL	A	271	L	H	HB1	ALA	V	253
R	H	CA	VAL	A	271	L	H	HB3	ALA	V	253
R	H	C	VAL	A	271	L	H	HB1	ALA	V	253
R	H	C	VAL	A	271	L	H	HB3	ALA	V	253
R	H	CB	VAL	A	271	L	H	CA	ALA	V	253
R	H	CB	VAL	A	271	L	H	CB	ALA	V	253
R	H	CB	VAL	A	271	L	H	HA	ALA	V	253
R	H	CB	VAL	A	271	L	H	HB1	ALA	V	253
R	H	CB	VAL	A	271	L	H	HB3	ALA	V	253
R	H	O	VAL	A	271	L	H	CB	ALA	V	253
R	H	O	VAL	A	271	L	H	HB1	ALA	V	253
R	H	O	VAL	A	271	L	H	HB2	ALA	V	253
R	H	O	VAL	A	271	L	H	HB3	ALA	V	253
R	H	CG1	VAL	A	271	L	H	CA	ALA	V	253
R	H	CG1	VAL	A	271	L	H	C	ALA	V	253
R	H	CG1	VAL	A	271	L	H	CB	ALA	V	253
R	H	CG1	VAL	A	271	L	H	HA	ALA	V	253
R	H	CG1	VAL	A	271	L	H	HB1	ALA	V	253
R	H	CG1	VAL	A	271	L	H	HB2	ALA	V	253
R	H	CG1	VAL	A	271	L	H	HB3	ALA	V	253
R	H	CG1	VAL	A	271	L	H	HG	CYS	V	257
R	H	CG2	VAL	A	271	L	H	HE2	PHE	V	189
R	H	CG2	VAL	A	271	L	H	HZ	PHE	V	189
R	H	CG2	VAL	A	271	L	H	CA	ALA	V	253
R	H	CG2	VAL	A	271	L	H	CB	ALA	V	253
R	H	CG2	VAL	A	271	L	H	HA	ALA	V	253
R	H	CG2	VAL	A	271	L	H	HB1	ALA	V	253
R	H	CG2	VAL	A	271	L	H	HB3	ALA	V	253
R	H	CG2	VAL	A	271	L	H	CD1	LEU	V	256
R	H	CG2	VAL	A	271	L	H	HD12	LEU	V	256
R	H	C	ILE	A	274	L	H	HD21	LEU	V	246
R	H	O	ILE	A	274	L	H	CD2	LEU	V	246
R	H	O	ILE	A	274	L	H	HD21	LEU	V	246
R	H	O	ILE	A	274	L	H	HD23	LEU	V	246
R	H	CG2	ILE	A	274	L	H	HH	TYR	V	193
R	H	CG2	ILE	A	274	L	H	CB	ALA	V	245
R	H	CG2	ILE	A	274	L	H	HB1	ALA	V	245
R	H	CG2	ILE	A	274	L	H	HB3	ALA	V	245
R	H	CD1	ILE	A	274	L	H	CG1	VAL	V	197
R	H	CD1	ILE	A	274	L	H	HG11	VAL	V	197
R	H	CD1	ILE	A	274	L	H	HG12	VAL	V	197
R	H	CD1	ILE	A	274	L	H	HG13	VAL	V	197
R	H	N	PRO	A	275	L	H	HD21	LEU	V	246
R	H	CA	PRO	A	275	L	H	HD21	LEU	V	246
R	H	C	PRO	A	275	L	H	HD21	LEU	V	246
R	H	CB	PRO	A	275	L	H	HG3	PRO	V	250
R	H	CB	PRO	A	275	L	H	HD2	PRO	V	250
R	H	O	PRO	A	275	L	H	CD2	LEU	V	246
R	H	O	PRO	A	275	L	H	HD21	LEU	V	246
R	H	O	PRO	A	275	L	H	HD22	LEU	V	246
R	H	O	PRO	A	275	L	H	HD23	LEU	V	246
R	H	CG	PRO	A	275	L	H	HA3	GLY	V	249
R	H	CG	PRO	A	275	L	H	HG3	PRO	V	250
R	H	CG	PRO	A	275	L	H	HD2	PRO	V	250
R	H	C	HIS	A	277	L	H	HD23	LEU	V	246
R	H	N	VAL	A	278	L	H	CD2	LEU	V	246
R	H	N	VAL	A	278	L	H	HD21	LEU	V	246
R	H	N	VAL	A	278	L	H	HD22	LEU	V	246
R	H	N	VAL	A	278	L	H	HD23	LEU	V	246
R	H	CA	VAL	A	278	L	H	CG	LEU	V	246
R	H	CA	VAL	A	278	L	H	CD1	LEU	V	246
R	H	CA	VAL	A	278	L	H	CD2	LEU	V	246
R	H	CA	VAL	A	278	L	H	HG	LEU	V	246
R	H	CA	VAL	A	278	L	H	HD12	LEU	V	246
R	H	CA	VAL	A	278	L	H	HD13	LEU	V	246
R	H	CA	VAL	A	278	L	H	HD21	LEU	V	246
R	H	CA	VAL	A	278	L	H	HD22	LEU	V	246
R	H	CA	VAL	A	278	L	H	HD23	LEU	V	246
R	H	C	VAL	A	278	L	H	CD1	LEU	V	246
R	H	C	VAL	A	278	L	H	CD2	LEU	V	246
R	H	C	VAL	A	278	L	H	HD12	LEU	V	246
R	H	C	VAL	A	278	L	H	HD13	LEU	V	246
R	H	C	VAL	A	278	L	H	HD22	LEU	V	246
R	H	C	VAL	A	278	L	H	HD23	LEU	V	246
R	H	CB	VAL	A	278	L	H	CB	LEU	V	246
R	H	CB	VAL	A	278	L	H	CG	LEU	V	246
R	H	CB	VAL	A	278	L	H	CD1	LEU	V	246
R	H	CB	VAL	A	278	L	H	CD2	LEU	V	246
R	H	CB	VAL	A	278	L	H	HA	LEU	V	246
R	H	CB	VAL	A	278	L	H	HB3	LEU	V	246
R	H	CB	VAL	A	278	L	H	HG	LEU	V	246
R	H	CB	VAL	A	278	L	H	HD11	LEU	V	246
R	H	CB	VAL	A	278	L	H	HD12	LEU	V	246
R	H	CB	VAL	A	278	L	H	HD13	LEU	V	246
R	H	CB	VAL	A	278	L	H	HD21	LEU	V	246
R	H	CB	VAL	A	278	L	H	HD22	LEU	V	246
R	H	CB	VAL	A	278	L	H	HD23	LEU	V	246
R	H	O	VAL	A	278	L	H	CD1	LEU	V	246
R	H	O	VAL	A	278	L	H	HD12	LEU	V	246
R	H	O	VAL	A	278	L	H	HD13	LEU	V	246
R	H	O	VAL	A	278	L	H	HD22	LEU	V	246
R	H	O	VAL	A	278	L	H	HD23	LEU	V	246
R	H	CG1	VAL	A	278	L	H	CA	LEU	V	246
R	H	CG1	VAL	A	278	L	H	CB	LEU	V	246
R	H	CG1	VAL	A	278	L	H	CG	LEU	V	246
R	H	CG1	VAL	A	278	L	H	CD1	LEU	V	246
R	H	CG1	VAL	A	278	L	H	CD2	LEU	V	246
R	H	CG1	VAL	A	278	L	H	HA	LEU	V	246
R	H	CG1	VAL	A	278	L	H	HB2	LEU	V	246
R	H	CG1	VAL	A	278	L	H	HB3	LEU	V	246
R	H	CG1	VAL	A	278	L	H	HG	LEU	V	246
R	H	CG1	VAL	A	278	L	H	HD11	LEU	V	246
R	H	CG1	VAL	A	278	L	H	HD12	LEU	V	246
R	H	CG1	VAL	A	278	L	H	HD13	LEU	V	246
R	H	CG1	VAL	A	278	L	H	HD21	LEU	V	246
R	H	CG1	VAL	A	278	L	H	HD22	LEU	V	246
R	H	CG1	VAL	A	278	L	H	HD23	LEU	V	246
R	H	CG2	VAL	A	278	L	H	CB	LEU	V	246
R	H	CG2	VAL	A	278	L	H	CG	LEU	V	246
R	H	CG2	VAL	A	278	L	H	CD1	LEU	V	246
R	H	CG2	VAL	A	278	L	H	CD2	LEU	V	246
R	H	CG2	VAL	A	278	L	H	HG	LEU	V	246
R	H	CG2	VAL	A	278	L	H	HD11	LEU	V	246
R	H	CG2	VAL	A	278	L	H	HD12	LEU	V	246
R	H	CG2	VAL	A	278	L	H	HD13	LEU	V	246
R	H	CG2	VAL	A	278	L	H	HD21	LEU	V	246
R	H	CG2	VAL	A	278	L	H	HD22	LEU	V	246
R	H	CG2	VAL	A	278	L	H	HD23	LEU	V	246
R	H	N	MET	A	279	L	H	CD2	LEU	V	246
R	H	N	MET	A	279	L	H	HD12	LEU	V	246
R	H	N	MET	A	279	L	H	HD22	LEU	V	246
R	H	N	MET	A	279	L	H	HD23	LEU	V	246
R	H	CA	MET	A	279	L	H	HD22	LEU	V	246
R	H	CG	MET	A	279	L	H	HD22	LEU	V	246
R	H	SD	MET	A	279	L	H	HB3	LEU	V	246
R	H	SD	MET	A	279	L	H	HD22	LEU	V	246
R	H	SD	MET	A	279	L	H	HD22	LEU	V	279
R	H	CG	MET	A	282	L	H	HD12	LEU	V	246
R	H	CD	ARG	A	301	L	H	HG23	VAL	V	23
R	H	NH1	ARG	A	301	L	H	HG13	VAL	V	23
R	H	NH1	ARG	A	301	L	H	HG23	VAL	V	23
R	H	NH1	ARG	A	301	L	H	HD11	LEU	V	26
R	H	NH2	ARG	A	301	L	H	HD13	LEU	V	26
R	H	CZ	ARG	A	301	L	H	HG23	VAL	V	23
R	H	CB	THR	A	305	L	H	HD23	LEU	V	279
R	H	CG2	THR	A	305	L	H	HG2	PRO	V	250
R	H	CG2	THR	A	305	L	H	CD2	LEU	V	279
R	H	CG2	THR	A	305	L	H	HD21	LEU	V	279
R	H	CG2	THR	A	305	L	H	HD22	LEU	V	279
R	H	CG2	THR	A	305	L	H	HD23	LEU	V	279
R	H	OG1	THR	A	305	L	H	HB1	ALA	V	275
R	H	OG1	THR	A	305	L	H	HD23	LEU	V	279
R	H	CG1	VAL	A	308	L	H	HD12	LEU	V	254
R	H	CG1	VAL	A	308	L	H	HB3	CYS	V	272
R	H	CG2	VAL	A	308	L	H	SG	CYS	V	272
R	H	CG2	VAL	A	308	L	H	HA	CYS	V	272
R	H	CG2	THR	A	309	L	H	HG3	PRO	V	250
R	H	CD1	LEU	A	312	L	H	HA	PRO	V	250
R	H	CD1	LEU	A	312	L	H	HB3	PRO	V	250
R	H	CD1	LEU	A	312	L	H	HB1	ALA	V	253
R	H	CD1	LEU	A	312	L	H	HB2	ALA	V	253
R	H	CD2	LEU	A	312	L	H	HB1	ALA	V	253
R	H	CD1	LEU	A	315	L	H	SG	CYS	V	257

- 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