IID

P47775_P30556.1 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	-	MET	A	1	L	H	TYR	V	143
R	-	MET	A	1	L	-	TYR	V	144
R	H	GLY	A	10	L	H	HIS	V	229
R	H	ILE	A	11	L	H	MET	V	225
R	H	LEU	A	143	L	H	TRP	V	47
R	H	VAL	A	144	L	H	TRP	V	47
R	H	VAL	A	147	L	H	ILE	V	281
R	H	VAL	A	147	L	H	ALA	V	285
R	H	VAL	A	147	L	H	TRP	V	47
R	H	THR	A	148	L	H	TRP	V	47
R	H	ILE	A	150	L	H	TYR	V	282
R	H	ILE	A	151	L	H	ALA	V	285
R	H	ILE	A	151	L	H	PRO	V	289
R	H	LEU	A	155	L	H	ALA	V	262
R	H	LEU	A	155	L	H	PRO	V	266
R	H	LEU	A	158	L	H	MET	V	265
R	H	LEU	A	158	L	H	PRO	V	266
R	H	LEU	A	158	L	H	LEU	V	269
R	-	GLN	A	187	L	H	LYS	V	222
R	-	ASN	A	188	L	H	LYS	V	222
R	-	SER	A	189	L	H	MET	V	225
R	H	THR	A	190	L	H	ILE	V	218
R	H	THR	A	190	L	H	CYS	V	221
R	H	THR	A	190	L	H	LYS	V	222
R	H	ILE	A	193	L	H	MET	V	225
R	H	LEU	A	197	L	H	TYR	V	217
R	H	LEU	A	197	L	H	ALA	V	254
R	H	ILE	A	201	L	H	ALA	V	254
R	H	ILE	A	201	L	H	ILE	V	255
R	H	LEU	A	202	L	H	GLY	V	258
R	H	LEU	A	202	L	H	THR	V	259
R	H	LEU	A	202	L	H	ALA	V	262
R	H	LEU	A	205	L	H	ILE	V	255
R	H	PHE	A	206	L	H	THR	V	259
R	H	PHE	A	206	L	H	ILE	V	296
R	H	PHE	A	261	L	H	ARG	V	247
R	H	LEU	A	265	L	H	ARG	V	247
R	H	GLN	A	267	L	H	MET	V	225
R	-	LEU	A	268	L	H	MET	V	225
R	-	LEU	A	268	L	H	ALA	V	228
R	-	GLY	A	269	L	H	ALA	V	228
R	-	ILE	A	270	L	H	ALA	V	228
R	-	ILE	A	270	L	H	TYR	V	243
R	-	ILE	A	270	L	H	ARG	V	247
R	-	ARG	A	272	L	H	ALA	V	228
R	-	ARG	A	272	L	H	HIS	V	229
R	-	ARG	A	272	L	H	ALA	V	232
R	-	ARG	A	272	L	H	LEU	V	233
R	-	LEU	A	3	L	H	TYR	V	143
R	-	LEU	A	3	L	H	ARG	V	226
R	-	LEU	A	3	L	H	HIS	V	227
R	-	ASN	A	4	L	H	ARG	V	226
R	-	ASN	A	4	L	H	GLN	V	230
R	H	SER	A	6	L	H	HIS	V	229
R	H	SER	A	6	L	H	GLN	V	230
R	H	THR	A	7	L	H	MET	V	225
R	H	THR	A	7	L	H	ARG	V	226
R	H	THR	A	7	L	H	HIS	V	229
R	H	THR	A	7	L	H	GLN	V	230
R	H	GLU	A	8	L	H	LYS	V	222
R	H	GLU	A	8	L	H	ARG	V	226

- 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

P47775_P30556.1 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	-	SD	MET	A	1	L	-	HE1	TYR	V	144
R	-	CE	MET	A	1	L	H	HE1	TYR	V	143
R	-	CE	MET	A	1	L	-	CD1	TYR	V	144
R	-	CE	MET	A	1	L	-	CE1	TYR	V	144
R	-	CE	MET	A	1	L	-	HD1	TYR	V	144
R	-	CE	MET	A	1	L	-	HE1	TYR	V	144
R	-	CB	LEU	A	3	L	H	HH11	ARG	V	226
R	-	CB	LEU	A	3	L	H	HH12	ARG	V	226
R	-	CD1	LEU	A	3	L	H	CE2	TYR	V	143
R	-	CD1	LEU	A	3	L	H	CZ	TYR	V	143
R	-	CD1	LEU	A	3	L	H	HE2	TYR	V	143
R	-	CD1	LEU	A	3	L	H	HH	TYR	V	143
R	-	CD2	LEU	A	3	L	H	HH11	ARG	V	226
R	-	CD2	LEU	A	3	L	H	HE2	HIS	V	227
R	-	N	ASN	A	4	L	H	HE21	GLN	V	230
R	-	N	ASN	A	4	L	H	HE22	GLN	V	230
R	-	CA	ASN	A	4	L	H	HE21	GLN	V	230
R	-	CB	ASN	A	4	L	H	NE2	GLN	V	230
R	-	CB	ASN	A	4	L	H	HE21	GLN	V	230
R	-	CB	ASN	A	4	L	H	HE22	GLN	V	230
R	-	O	ASN	A	4	L	H	HD2	ARG	V	226
R	-	O	ASN	A	4	L	H	HD3	ARG	V	226
R	-	O	ASN	A	4	L	H	HE21	GLN	V	230
R	-	CG	ASN	A	4	L	H	NE2	GLN	V	230
R	-	CG	ASN	A	4	L	H	HE21	GLN	V	230
R	-	CG	ASN	A	4	L	H	HE22	GLN	V	230
R	-	ND2	ASN	A	4	L	H	NE2	GLN	V	230
R	-	ND2	ASN	A	4	L	H	HE21	GLN	V	230
R	-	ND2	ASN	A	4	L	H	HE22	GLN	V	230
R	H	C	SER	A	6	L	H	ND1	HIS	V	229
R	H	C	SER	A	6	L	H	CE1	HIS	V	229
R	H	C	SER	A	6	L	H	HE1	HIS	V	229
R	H	CB	SER	A	6	L	H	HE1	HIS	V	229
R	H	O	SER	A	6	L	H	CG	HIS	V	229
R	H	O	SER	A	6	L	H	CD2	HIS	V	229
R	H	O	SER	A	6	L	H	ND1	HIS	V	229
R	H	O	SER	A	6	L	H	CE1	HIS	V	229
R	H	O	SER	A	6	L	H	NE2	HIS	V	229
R	H	O	SER	A	6	L	H	HE1	HIS	V	229
R	H	O	SER	A	6	L	H	HE2	HIS	V	229
R	H	OG	SER	A	6	L	H	HE1	HIS	V	229
R	H	OG	SER	A	6	L	H	HG2	GLN	V	230
R	H	OG	SER	A	6	L	H	HE21	GLN	V	230
R	H	N	THR	A	7	L	H	HG2	ARG	V	226
R	H	N	THR	A	7	L	H	ND1	HIS	V	229
R	H	CA	THR	A	7	L	H	HA	ARG	V	226
R	H	CA	THR	A	7	L	H	HG2	ARG	V	226
R	H	CA	THR	A	7	L	H	CB	HIS	V	229
R	H	CA	THR	A	7	L	H	CG	HIS	V	229
R	H	CA	THR	A	7	L	H	ND1	HIS	V	229
R	H	CA	THR	A	7	L	H	HB2	HIS	V	229
R	H	CA	THR	A	7	L	H	HB3	HIS	V	229
R	H	C	THR	A	7	L	H	HG2	ARG	V	226
R	H	CB	THR	A	7	L	H	N	ARG	V	226
R	H	CB	THR	A	7	L	H	CA	ARG	V	226
R	H	CB	THR	A	7	L	H	C	ARG	V	226
R	H	CB	THR	A	7	L	H	CB	ARG	V	226
R	H	CB	THR	A	7	L	H	O	ARG	V	226
R	H	CB	THR	A	7	L	H	CG	ARG	V	226
R	H	CB	THR	A	7	L	H	CD	ARG	V	226
R	H	CB	THR	A	7	L	H	HA	ARG	V	226
R	H	CB	THR	A	7	L	H	HB3	ARG	V	226
R	H	CB	THR	A	7	L	H	HG2	ARG	V	226
R	H	CB	THR	A	7	L	H	HG3	ARG	V	226
R	H	CB	THR	A	7	L	H	HD3	ARG	V	226
R	H	CB	THR	A	7	L	H	CB	HIS	V	229
R	H	CB	THR	A	7	L	H	HB2	HIS	V	229
R	H	CB	THR	A	7	L	H	HB3	HIS	V	229
R	H	O	THR	A	7	L	H	HB2	HIS	V	229
R	H	CG2	THR	A	7	L	H	O	MET	V	225
R	H	CG2	THR	A	7	L	H	N	ARG	V	226
R	H	CG2	THR	A	7	L	H	CA	ARG	V	226
R	H	CG2	THR	A	7	L	H	C	ARG	V	226
R	H	CG2	THR	A	7	L	H	CB	ARG	V	226
R	H	CG2	THR	A	7	L	H	O	ARG	V	226
R	H	CG2	THR	A	7	L	H	CG	ARG	V	226
R	H	CG2	THR	A	7	L	H	HA	ARG	V	226
R	H	CG2	THR	A	7	L	H	HB3	ARG	V	226
R	H	CG2	THR	A	7	L	H	HG2	ARG	V	226
R	H	CG2	THR	A	7	L	H	CB	HIS	V	229
R	H	CG2	THR	A	7	L	H	CG	HIS	V	229
R	H	CG2	THR	A	7	L	H	ND1	HIS	V	229
R	H	CG2	THR	A	7	L	H	H	HIS	V	229
R	H	CG2	THR	A	7	L	H	HB2	HIS	V	229
R	H	CG2	THR	A	7	L	H	HB3	HIS	V	229
R	H	CG2	THR	A	7	L	H	N	GLN	V	230
R	H	CG2	THR	A	7	L	H	CG	GLN	V	230
R	H	CG2	THR	A	7	L	H	H	GLN	V	230
R	H	CG2	THR	A	7	L	H	HG3	GLN	V	230
R	H	OG1	THR	A	7	L	H	CA	ARG	V	226
R	H	OG1	THR	A	7	L	H	CB	ARG	V	226
R	H	OG1	THR	A	7	L	H	CG	ARG	V	226
R	H	OG1	THR	A	7	L	H	CD	ARG	V	226
R	H	OG1	THR	A	7	L	H	NE	ARG	V	226
R	H	OG1	THR	A	7	L	H	HA	ARG	V	226
R	H	OG1	THR	A	7	L	H	HB2	ARG	V	226
R	H	OG1	THR	A	7	L	H	HB3	ARG	V	226
R	H	OG1	THR	A	7	L	H	HG2	ARG	V	226
R	H	OG1	THR	A	7	L	H	HG3	ARG	V	226
R	H	OG1	THR	A	7	L	H	HD2	ARG	V	226
R	H	OG1	THR	A	7	L	H	HD3	ARG	V	226
R	H	N	GLU	A	8	L	H	HG2	ARG	V	226
R	H	OE1	GLU	A	8	L	H	HD3	LYS	V	222
R	H	N	GLY	A	10	L	H	HE2	HIS	V	229
R	H	CA	GLY	A	10	L	H	CD2	HIS	V	229
R	H	CA	GLY	A	10	L	H	NE2	HIS	V	229
R	H	CA	GLY	A	10	L	H	HD2	HIS	V	229
R	H	CA	GLY	A	10	L	H	HE2	HIS	V	229
R	H	C	GLY	A	10	L	H	HD2	HIS	V	229
R	H	C	GLY	A	10	L	H	HE2	HIS	V	229
R	H	O	GLY	A	10	L	H	HD2	HIS	V	229
R	H	CG1	ILE	A	11	L	H	HB3	MET	V	225
R	H	CD1	ILE	A	11	L	H	CB	MET	V	225
R	H	CD1	ILE	A	11	L	H	HB2	MET	V	225
R	H	CD1	ILE	A	11	L	H	HB3	MET	V	225
R	H	O	LEU	A	143	L	H	HZ2	TRP	V	47
R	H	CD2	LEU	A	143	L	H	HE1	TRP	V	47
R	H	O	VAL	A	144	L	H	HH2	TRP	V	47
R	H	CA	VAL	A	147	L	H	HH2	TRP	V	47
R	H	CA	VAL	A	147	L	H	HZ2	TRP	V	47
R	H	CA	VAL	A	147	L	H	HD11	ILE	V	281
R	H	C	VAL	A	147	L	H	HH2	TRP	V	47
R	H	CB	VAL	A	147	L	H	CH2	TRP	V	47
R	H	CB	VAL	A	147	L	H	CZ2	TRP	V	47
R	H	CB	VAL	A	147	L	H	HH2	TRP	V	47
R	H	CB	VAL	A	147	L	H	HZ2	TRP	V	47
R	H	CB	VAL	A	147	L	H	CD1	ILE	V	281
R	H	CB	VAL	A	147	L	H	HD11	ILE	V	281
R	H	O	VAL	A	147	L	H	HB1	ALA	V	285
R	H	CG1	VAL	A	147	L	H	CH2	TRP	V	47
R	H	CG1	VAL	A	147	L	H	CZ2	TRP	V	47
R	H	CG1	VAL	A	147	L	H	CZ3	TRP	V	47
R	H	CG1	VAL	A	147	L	H	HH2	TRP	V	47
R	H	CG1	VAL	A	147	L	H	HZ2	TRP	V	47
R	H	CG1	VAL	A	147	L	H	CD1	ILE	V	281
R	H	CG1	VAL	A	147	L	H	HG13	ILE	V	281
R	H	CG1	VAL	A	147	L	H	HD11	ILE	V	281
R	H	CG1	VAL	A	147	L	H	HD12	ILE	V	281
R	H	CG1	VAL	A	147	L	H	CB	ALA	V	285
R	H	CG1	VAL	A	147	L	H	HA	ALA	V	285
R	H	CG1	VAL	A	147	L	H	HB3	ALA	V	285
R	H	CG2	VAL	A	147	L	H	CH2	TRP	V	47
R	H	CG2	VAL	A	147	L	H	CZ2	TRP	V	47
R	H	CG2	VAL	A	147	L	H	HH2	TRP	V	47
R	H	CG2	VAL	A	147	L	H	HZ2	TRP	V	47
R	H	CG2	VAL	A	147	L	H	CG1	ILE	V	281
R	H	CG2	VAL	A	147	L	H	CD1	ILE	V	281
R	H	CG2	VAL	A	147	L	H	HG12	ILE	V	281
R	H	CG2	VAL	A	147	L	H	HG13	ILE	V	281
R	H	CG2	VAL	A	147	L	H	HD11	ILE	V	281
R	H	CG2	VAL	A	147	L	H	HD12	ILE	V	281
R	H	CG2	VAL	A	147	L	H	HD13	ILE	V	281
R	H	N	THR	A	148	L	H	HH2	TRP	V	47
R	H	CG2	ILE	A	150	L	H	HE1	TYR	V	282
R	H	N	ILE	A	151	L	H	HB1	ALA	V	285
R	H	CA	ILE	A	151	L	H	HB1	ALA	V	285
R	H	CB	ILE	A	151	L	H	O	ALA	V	285
R	H	CB	ILE	A	151	L	H	HB1	ALA	V	285
R	H	CG1	ILE	A	151	L	H	CA	ALA	V	285
R	H	CG1	ILE	A	151	L	H	C	ALA	V	285
R	H	CG1	ILE	A	151	L	H	CB	ALA	V	285
R	H	CG1	ILE	A	151	L	H	O	ALA	V	285
R	H	CG1	ILE	A	151	L	H	HA	ALA	V	285
R	H	CG1	ILE	A	151	L	H	HB1	ALA	V	285
R	H	CG1	ILE	A	151	L	H	HB2	ALA	V	285
R	H	CG1	ILE	A	151	L	H	HB3	ALA	V	285
R	H	CG2	ILE	A	151	L	H	O	ALA	V	285
R	H	CG2	ILE	A	151	L	H	CG	PRO	V	289
R	H	CG2	ILE	A	151	L	H	HG2	PRO	V	289
R	H	CG2	ILE	A	151	L	H	HG3	PRO	V	289
R	H	CD1	ILE	A	151	L	H	CA	ALA	V	285
R	H	CD1	ILE	A	151	L	H	C	ALA	V	285
R	H	CD1	ILE	A	151	L	H	CB	ALA	V	285
R	H	CD1	ILE	A	151	L	H	O	ALA	V	285
R	H	CD1	ILE	A	151	L	H	HA	ALA	V	285
R	H	CD1	ILE	A	151	L	H	HB1	ALA	V	285
R	H	CD1	ILE	A	151	L	H	HB3	ALA	V	285
R	H	CD1	ILE	A	151	L	H	HD2	PRO	V	289
R	H	CG	LEU	A	155	L	H	HG2	PRO	V	266
R	H	CD2	LEU	A	155	L	H	O	ALA	V	262
R	H	CD2	LEU	A	155	L	H	CG	PRO	V	266
R	H	CD2	LEU	A	155	L	H	HG2	PRO	V	266
R	H	CD2	LEU	A	155	L	H	HG3	PRO	V	266
R	H	CG	LEU	A	158	L	H	HB2	MET	V	265
R	H	CD1	LEU	A	158	L	H	HB3	MET	V	265
R	H	CD1	LEU	A	158	L	H	HD11	LEU	V	269
R	H	CD1	LEU	A	158	L	H	HD13	LEU	V	269
R	H	CD2	LEU	A	158	L	H	CB	MET	V	265
R	H	CD2	LEU	A	158	L	H	HB2	MET	V	265
R	H	CD2	LEU	A	158	L	H	HB3	MET	V	265
R	H	CD2	LEU	A	158	L	H	N	PRO	V	266
R	H	CD2	LEU	A	158	L	H	CG	PRO	V	266
R	H	CD2	LEU	A	158	L	H	CD	PRO	V	266
R	H	CD2	LEU	A	158	L	H	HG3	PRO	V	266
R	H	CD2	LEU	A	158	L	H	HD2	PRO	V	266
R	-	O	GLN	A	187	L	H	HE2	LYS	V	222
R	-	OD1	ASN	A	188	L	H	HZ1	LYS	V	222
R	-	CB	SER	A	189	L	H	HE1	MET	V	225
R	-	OG	SER	A	189	L	H	CE	MET	V	225
R	-	OG	SER	A	189	L	H	HE1	MET	V	225
R	-	OG	SER	A	189	L	H	HE2	MET	V	225
R	-	OG	SER	A	189	L	H	HE3	MET	V	225
R	H	CA	THR	A	190	L	H	HG12	ILE	V	218
R	H	CA	THR	A	190	L	H	HG22	ILE	V	218
R	H	CB	THR	A	190	L	H	CB	ILE	V	218
R	H	CB	THR	A	190	L	H	CG1	ILE	V	218
R	H	CB	THR	A	190	L	H	CG2	ILE	V	218
R	H	CB	THR	A	190	L	H	HA	ILE	V	218
R	H	CB	THR	A	190	L	H	HG12	ILE	V	218
R	H	CB	THR	A	190	L	H	HG21	ILE	V	218
R	H	CB	THR	A	190	L	H	HG22	ILE	V	218
R	H	CB	THR	A	190	L	H	HG23	ILE	V	218
R	H	CB	THR	A	190	L	H	HD13	ILE	V	218
R	H	CG2	THR	A	190	L	H	CA	ILE	V	218
R	H	CG2	THR	A	190	L	H	C	ILE	V	218
R	H	CG2	THR	A	190	L	H	CB	ILE	V	218
R	H	CG2	THR	A	190	L	H	O	ILE	V	218
R	H	CG2	THR	A	190	L	H	CG1	ILE	V	218
R	H	CG2	THR	A	190	L	H	CG2	ILE	V	218
R	H	CG2	THR	A	190	L	H	HA	ILE	V	218
R	H	CG2	THR	A	190	L	H	HG12	ILE	V	218
R	H	CG2	THR	A	190	L	H	HG21	ILE	V	218
R	H	CG2	THR	A	190	L	H	HG22	ILE	V	218
R	H	CG2	THR	A	190	L	H	HG23	ILE	V	218
R	H	CG2	THR	A	190	L	H	HB2	CYS	V	221
R	H	CG2	THR	A	190	L	H	CE	LYS	V	222
R	H	CG2	THR	A	190	L	H	HG3	LYS	V	222
R	H	CG2	THR	A	190	L	H	HE3	LYS	V	222
R	H	OG1	THR	A	190	L	H	CG1	ILE	V	218
R	H	OG1	THR	A	190	L	H	CG2	ILE	V	218
R	H	OG1	THR	A	190	L	H	CD1	ILE	V	218
R	H	OG1	THR	A	190	L	H	HG12	ILE	V	218
R	H	OG1	THR	A	190	L	H	HG21	ILE	V	218
R	H	OG1	THR	A	190	L	H	HG22	ILE	V	218
R	H	OG1	THR	A	190	L	H	HG23	ILE	V	218
R	H	OG1	THR	A	190	L	H	HD13	ILE	V	218
R	H	CD1	ILE	A	193	L	H	SD	MET	V	225
R	H	CD1	LEU	A	197	L	H	OH	TYR	V	217
R	H	CD1	LEU	A	197	L	H	HH	TYR	V	217
R	H	CD1	LEU	A	197	L	H	HB3	ALA	V	254
R	H	CB	ILE	A	201	L	H	HG13	ILE	V	255
R	H	CG1	ILE	A	201	L	H	CG1	ILE	V	255
R	H	CG1	ILE	A	201	L	H	HG12	ILE	V	255
R	H	CG1	ILE	A	201	L	H	HG13	ILE	V	255
R	H	CG1	ILE	A	201	L	H	HD11	ILE	V	255
R	H	CG2	ILE	A	201	L	H	CB	ILE	V	255
R	H	CG2	ILE	A	201	L	H	CG1	ILE	V	255
R	H	CG2	ILE	A	201	L	H	CG2	ILE	V	255
R	H	CG2	ILE	A	201	L	H	HA	ILE	V	255
R	H	CG2	ILE	A	201	L	H	HG12	ILE	V	255
R	H	CG2	ILE	A	201	L	H	HG13	ILE	V	255
R	H	CG2	ILE	A	201	L	H	HG22	ILE	V	255
R	H	CD1	ILE	A	201	L	H	CB	ALA	V	254
R	H	CD1	ILE	A	201	L	H	HB1	ALA	V	254
R	H	CD1	ILE	A	201	L	H	HB3	ALA	V	254
R	H	CD1	ILE	A	201	L	H	N	ILE	V	255
R	H	CD1	ILE	A	201	L	H	CG1	ILE	V	255
R	H	CD1	ILE	A	201	L	H	H	ILE	V	255
R	H	CD1	ILE	A	201	L	H	HA	ILE	V	255
R	H	CD1	ILE	A	201	L	H	HG12	ILE	V	255
R	H	CD1	ILE	A	201	L	H	HG13	ILE	V	255
R	H	CD1	ILE	A	201	L	H	HD11	ILE	V	255
R	H	CG	LEU	A	202	L	H	HA3	GLY	V	258
R	H	CD1	LEU	A	202	L	H	C	GLY	V	258
R	H	CD1	LEU	A	202	L	H	O	GLY	V	258
R	H	CD1	LEU	A	202	L	H	HA3	GLY	V	258
R	H	CD1	LEU	A	202	L	H	HB2	ALA	V	262
R	H	CD2	LEU	A	202	L	H	HA	THR	V	259
R	H	CD2	LEU	A	202	L	H	HG22	THR	V	259
R	H	CD2	LEU	A	202	L	H	HG23	THR	V	259
R	H	CD2	LEU	A	205	L	H	HD11	ILE	V	255
R	H	CE2	PHE	A	206	L	H	HG21	THR	V	259
R	H	CE2	PHE	A	206	L	H	HG12	ILE	V	296
R	H	CE2	PHE	A	206	L	H	HG22	ILE	V	296
R	H	CE2	PHE	A	206	L	H	HG23	ILE	V	296
R	H	CE2	PHE	A	206	L	H	HD12	ILE	V	296
R	H	CZ	PHE	A	206	L	H	CD1	ILE	V	296
R	H	CZ	PHE	A	206	L	H	HG12	ILE	V	296
R	H	CZ	PHE	A	206	L	H	HD11	ILE	V	296
R	H	CZ	PHE	A	206	L	H	HD12	ILE	V	296
R	H	CE1	PHE	A	261	L	H	HH12	ARG	V	247
R	H	CZ	PHE	A	261	L	H	HH12	ARG	V	247
R	H	CG	LEU	A	265	L	H	HH11	ARG	V	247
R	H	CG	LEU	A	265	L	H	HH12	ARG	V	247
R	H	CD1	LEU	A	265	L	H	NH1	ARG	V	247
R	H	CD1	LEU	A	265	L	H	HH11	ARG	V	247
R	H	CD1	LEU	A	265	L	H	HH12	ARG	V	247
R	H	CD2	LEU	A	265	L	H	NH1	ARG	V	247
R	H	CD2	LEU	A	265	L	H	HD2	ARG	V	247
R	H	CD2	LEU	A	265	L	H	HH11	ARG	V	247
R	H	CD2	LEU	A	265	L	H	HH12	ARG	V	247
R	H	O	GLN	A	267	L	H	SD	MET	V	225
R	-	CA	LEU	A	268	L	H	CG	MET	V	225
R	-	CA	LEU	A	268	L	H	SD	MET	V	225
R	-	CA	LEU	A	268	L	H	HG2	MET	V	225
R	-	C	LEU	A	268	L	H	HG2	MET	V	225
R	-	CB	LEU	A	268	L	H	HG2	MET	V	225
R	-	O	LEU	A	268	L	H	CA	MET	V	225
R	-	O	LEU	A	268	L	H	CB	MET	V	225
R	-	O	LEU	A	268	L	H	CG	MET	V	225
R	-	O	LEU	A	268	L	H	HA	MET	V	225
R	-	O	LEU	A	268	L	H	HB3	MET	V	225
R	-	O	LEU	A	268	L	H	HG2	MET	V	225
R	-	O	LEU	A	268	L	H	HB2	ALA	V	228
R	-	CG	LEU	A	268	L	H	HG2	MET	V	225
R	-	CD2	LEU	A	268	L	H	CG	MET	V	225
R	-	CD2	LEU	A	268	L	H	SD	MET	V	225
R	-	CD2	LEU	A	268	L	H	HG2	MET	V	225
R	-	CD2	LEU	A	268	L	H	HG3	MET	V	225
R	-	O	GLY	A	269	L	H	HB1	ALA	V	228
R	-	CA	ILE	A	270	L	H	HB1	ALA	V	228
R	-	CA	ILE	A	270	L	H	HH	TYR	V	243
R	-	CB	ILE	A	270	L	H	OH	TYR	V	243
R	-	CB	ILE	A	270	L	H	HH	TYR	V	243
R	-	CG1	ILE	A	270	L	H	HB1	ALA	V	228
R	-	CG1	ILE	A	270	L	H	HB3	ALA	V	228
R	-	CG1	ILE	A	270	L	H	OH	TYR	V	243
R	-	CG1	ILE	A	270	L	H	CZ	TYR	V	243
R	-	CG1	ILE	A	270	L	H	HH	TYR	V	243
R	-	CG2	ILE	A	270	L	H	OH	TYR	V	243
R	-	CG2	ILE	A	270	L	H	HE1	TYR	V	243
R	-	CG2	ILE	A	270	L	H	HH	TYR	V	243
R	-	CD1	ILE	A	270	L	H	OH	TYR	V	243
R	-	CD1	ILE	A	270	L	H	CZ	TYR	V	243
R	-	CD1	ILE	A	270	L	H	HH	TYR	V	243
R	-	CD1	ILE	A	270	L	H	CD	ARG	V	247
R	-	CD1	ILE	A	270	L	H	HD2	ARG	V	247
R	-	CD1	ILE	A	270	L	H	HD3	ARG	V	247
R	-	CD1	ILE	A	270	L	H	HH11	ARG	V	247
R	-	CD	ARG	A	272	L	H	HB1	ALA	V	232
R	-	NE	ARG	A	272	L	H	HA	HIS	V	229
R	-	NE	ARG	A	272	L	H	HD2	HIS	V	229
R	-	NE	ARG	A	272	L	H	CB	ALA	V	232
R	-	NE	ARG	A	272	L	H	HB1	ALA	V	232
R	-	NE	ARG	A	272	L	H	HB2	ALA	V	232
R	-	NE	ARG	A	272	L	H	HB3	ALA	V	232
R	-	NH1	ARG	A	272	L	H	O	HIS	V	229
R	-	NH1	ARG	A	272	L	H	CD2	HIS	V	229
R	-	NH1	ARG	A	272	L	H	NE2	HIS	V	229
R	-	NH1	ARG	A	272	L	H	HA	HIS	V	229
R	-	NH1	ARG	A	272	L	H	HD2	HIS	V	229
R	-	NH1	ARG	A	272	L	H	CB	ALA	V	232
R	-	NH1	ARG	A	272	L	H	HB1	ALA	V	232
R	-	NH1	ARG	A	272	L	H	HB2	ALA	V	232
R	-	NH1	ARG	A	272	L	H	HB3	ALA	V	232
R	-	NH1	ARG	A	272	L	H	HG	LEU	V	233
R	-	NH2	ARG	A	272	L	H	C	ALA	V	228
R	-	NH2	ARG	A	272	L	H	O	ALA	V	228
R	-	NH2	ARG	A	272	L	H	N	HIS	V	229
R	-	NH2	ARG	A	272	L	H	CA	HIS	V	229
R	-	NH2	ARG	A	272	L	H	C	HIS	V	229
R	-	NH2	ARG	A	272	L	H	CB	HIS	V	229
R	-	NH2	ARG	A	272	L	H	O	HIS	V	229
R	-	NH2	ARG	A	272	L	H	CG	HIS	V	229
R	-	NH2	ARG	A	272	L	H	CD2	HIS	V	229
R	-	NH2	ARG	A	272	L	H	H	HIS	V	229
R	-	NH2	ARG	A	272	L	H	HA	HIS	V	229
R	-	NH2	ARG	A	272	L	H	HB2	HIS	V	229
R	-	NH2	ARG	A	272	L	H	HB3	HIS	V	229
R	-	NH2	ARG	A	272	L	H	HD2	HIS	V	229
R	-	NH2	ARG	A	272	L	H	CB	ALA	V	232
R	-	NH2	ARG	A	272	L	H	HB1	ALA	V	232
R	-	NH2	ARG	A	272	L	H	HB2	ALA	V	232
R	-	NH2	ARG	A	272	L	H	HB3	ALA	V	232
R	-	CZ	ARG	A	272	L	H	CA	HIS	V	229
R	-	CZ	ARG	A	272	L	H	O	HIS	V	229
R	-	CZ	ARG	A	272	L	H	CG	HIS	V	229
R	-	CZ	ARG	A	272	L	H	CD2	HIS	V	229
R	-	CZ	ARG	A	272	L	H	HA	HIS	V	229
R	-	CZ	ARG	A	272	L	H	HD2	HIS	V	229
R	-	CZ	ARG	A	272	L	H	CB	ALA	V	232
R	-	CZ	ARG	A	272	L	H	HB1	ALA	V	232
R	-	CZ	ARG	A	272	L	H	HB2	ALA	V	232
R	-	CZ	ARG	A	272	L	H	HB3	ALA	V	232

- 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