IID

O60431_Q7Z3T1.22 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	ILE	A	120	L	H	ARG	V	50
R	H	PHE	A	123	L	H	ARG	V	50
R	H	PHE	A	123	L	H	LEU	V	51
R	H	PHE	A	123	L	H	PRO	V	53
R	H	PHE	A	123	L	-	HIS	V	56
R	H	VAL	A	127	L	H	PRO	V	53
R	-	HIS	A	128	L	H	PRO	V	53
R	-	HIS	A	128	L	-	HIS	V	56
R	H	VAL	A	134	L	H	PRO	V	138
R	H	VAL	A	134	L	H	ARG	V	142
R	H	LEU	A	135	L	H	ARG	V	142
R	-	CYS	A	137	L	H	ARG	V	142
R	H	PRO	A	139	L	H	ARG	V	142
R	H	VAL	A	140	L	H	ARG	V	142
R	H	LEU	A	143	L	H	VAL	V	145
R	H	LEU	A	143	L	H	PHE	V	61
R	H	LEU	A	143	L	H	HIS	V	65
R	H	LEU	A	144	L	H	ARG	V	50
R	H	ILE	A	151	L	H	PHE	V	68
R	H	LEU	A	154	L	H	LEU	V	103
R	H	LEU	A	157	L	H	ILE	V	99
R	H	CYS	A	161	L	H	MET	V	95
R	H	CYS	A	161	L	H	ILE	V	99
R	H	GLN	A	165	L	S	SER	V	93
R	-	ASP	A	191	L	H	TYR	V	83
R	H	HIS	A	193	L	H	TYR	V	83
R	H	HIS	A	193	L	H	ASN	V	86
R	H	THR	A	194	L	H	TYR	V	83
R	H	LEU	A	197	L	H	LEU	V	82
R	H	VAL	A	198	L	H	PRO	V	79
R	H	ALA	A	201	L	H	TYR	V	35
R	H	PHE	A	202	L	H	THR	V	75
R	H	VAL	A	205	L	H	LEU	V	39
R	H	SER	A	209	L	H	LEU	V	47
R	H	SER	A	212	L	H	LEU	V	47
R	H	SER	A	212	L	H	LEU	V	51
R	H	CYS	A	213	L	H	LEU	V	47
R	H	CYS	A	213	L	H	LEU	V	51
R	H	LEU	A	215	L	H	LYS	V	308
R	H	LEU	A	216	L	H	LEU	V	304
R	H	LEU	A	216	L	H	LYS	V	308
R	H	LEU	A	216	L	H	LEU	V	47
R	H	LEU	A	216	L	H	LEU	V	51
R	H	SER	A	217	L	H	LEU	V	51
R	H	ILE	A	219	L	H	LYS	V	308
R	H	ILE	A	219	L	-	LEU	V	311
R	H	ARG	A	220	L	H	ARG	V	303
R	H	ARG	A	220	L	H	LEU	V	304
R	H	ARG	A	220	L	H	LEU	V	51
R	H	ARG	A	220	L	-	ASP	V	52
R	H	ARG	A	220	L	H	PRO	V	53
R	H	PHE	A	222	L	-	LEU	V	311
R	H	TRP	A	223	L	H	GLY	V	307

- 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_Q7Z3T1.22 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	CD1	ILE	A	120	L	H	HH11	ARG	V	50
R	H	CE1	PHE	A	123	L	H	O	ARG	V	50
R	H	CE1	PHE	A	123	L	-	CE1	HIS	V	56
R	H	CE1	PHE	A	123	L	-	HE1	HIS	V	56
R	H	CE2	PHE	A	123	L	H	HG2	PRO	V	53
R	H	CZ	PHE	A	123	L	H	O	LEU	V	51
R	H	CZ	PHE	A	123	L	H	HG2	PRO	V	53
R	H	CZ	PHE	A	123	L	-	HE1	HIS	V	56
R	H	CG1	VAL	A	127	L	H	HG2	PRO	V	53
R	H	CG1	VAL	A	127	L	H	HG3	PRO	V	53
R	-	CG	HIS	A	128	L	H	HB3	PRO	V	53
R	-	CD2	HIS	A	128	L	H	HB3	PRO	V	53
R	-	CD2	HIS	A	128	L	H	HG2	PRO	V	53
R	-	CD2	HIS	A	128	L	-	CE1	HIS	V	56
R	-	CD2	HIS	A	128	L	-	HE1	HIS	V	56
R	-	ND1	HIS	A	128	L	H	HB3	PRO	V	53
R	-	CE1	HIS	A	128	L	H	CB	PRO	V	53
R	-	CE1	HIS	A	128	L	H	CG	PRO	V	53
R	-	CE1	HIS	A	128	L	H	HB2	PRO	V	53
R	-	CE1	HIS	A	128	L	H	HB3	PRO	V	53
R	-	CE1	HIS	A	128	L	H	HG2	PRO	V	53
R	-	CE1	HIS	A	128	L	H	HG3	PRO	V	53
R	-	NE2	HIS	A	128	L	H	CA	PRO	V	53
R	-	NE2	HIS	A	128	L	H	CB	PRO	V	53
R	-	NE2	HIS	A	128	L	H	CG	PRO	V	53
R	-	NE2	HIS	A	128	L	H	HA	PRO	V	53
R	-	NE2	HIS	A	128	L	H	HB2	PRO	V	53
R	-	NE2	HIS	A	128	L	H	HB3	PRO	V	53
R	-	NE2	HIS	A	128	L	H	HG2	PRO	V	53
R	-	NE2	HIS	A	128	L	H	HG3	PRO	V	53
R	-	NE2	HIS	A	128	L	-	ND1	HIS	V	56
R	-	NE2	HIS	A	128	L	-	CE1	HIS	V	56
R	-	NE2	HIS	A	128	L	-	HE1	HIS	V	56
R	H	CA	VAL	A	134	L	H	HH22	ARG	V	142
R	H	C	VAL	A	134	L	H	NH1	ARG	V	142
R	H	C	VAL	A	134	L	H	HH12	ARG	V	142
R	H	C	VAL	A	134	L	H	HH22	ARG	V	142
R	H	CB	VAL	A	134	L	H	HG2	PRO	V	138
R	H	O	VAL	A	134	L	H	HB2	PRO	V	138
R	H	O	VAL	A	134	L	H	NH1	ARG	V	142
R	H	O	VAL	A	134	L	H	NH2	ARG	V	142
R	H	O	VAL	A	134	L	H	CZ	ARG	V	142
R	H	O	VAL	A	134	L	H	HH11	ARG	V	142
R	H	O	VAL	A	134	L	H	HH12	ARG	V	142
R	H	O	VAL	A	134	L	H	HH21	ARG	V	142
R	H	O	VAL	A	134	L	H	HH22	ARG	V	142
R	H	CG1	VAL	A	134	L	H	CB	PRO	V	138
R	H	CG1	VAL	A	134	L	H	CG	PRO	V	138
R	H	CG1	VAL	A	134	L	H	CD	PRO	V	138
R	H	CG1	VAL	A	134	L	H	HB2	PRO	V	138
R	H	CG1	VAL	A	134	L	H	HG2	PRO	V	138
R	H	CG1	VAL	A	134	L	H	HD3	PRO	V	138
R	H	CG1	VAL	A	134	L	H	HH12	ARG	V	142
R	H	CG1	VAL	A	134	L	H	HH22	ARG	V	142
R	H	N	LEU	A	135	L	H	HH12	ARG	V	142
R	H	CA	LEU	A	135	L	H	HH12	ARG	V	142
R	-	CB	CYS	A	137	L	H	NH2	ARG	V	142
R	-	CB	CYS	A	137	L	H	HH21	ARG	V	142
R	-	CB	CYS	A	137	L	H	HH22	ARG	V	142
R	-	SG	CYS	A	137	L	H	NE	ARG	V	142
R	-	SG	CYS	A	137	L	H	NH1	ARG	V	142
R	-	SG	CYS	A	137	L	H	NH2	ARG	V	142
R	-	SG	CYS	A	137	L	H	CZ	ARG	V	142
R	-	SG	CYS	A	137	L	H	HE	ARG	V	142
R	-	SG	CYS	A	137	L	H	HH12	ARG	V	142
R	-	SG	CYS	A	137	L	H	HH21	ARG	V	142
R	-	SG	CYS	A	137	L	H	HH22	ARG	V	142
R	H	C	PRO	A	139	L	H	HD3	ARG	V	142
R	H	CB	PRO	A	139	L	H	HD3	ARG	V	142
R	H	CB	PRO	A	139	L	H	HE	ARG	V	142
R	H	O	PRO	A	139	L	H	HD3	ARG	V	142
R	H	CG	PRO	A	139	L	H	HE	ARG	V	142
R	H	N	VAL	A	140	L	H	CD	ARG	V	142
R	H	N	VAL	A	140	L	H	NE	ARG	V	142
R	H	N	VAL	A	140	L	H	HD2	ARG	V	142
R	H	N	VAL	A	140	L	H	HD3	ARG	V	142
R	H	N	VAL	A	140	L	H	HE	ARG	V	142
R	H	CA	VAL	A	140	L	H	CD	ARG	V	142
R	H	CA	VAL	A	140	L	H	HD2	ARG	V	142
R	H	CA	VAL	A	140	L	H	HD3	ARG	V	142
R	H	CB	VAL	A	140	L	H	CD	ARG	V	142
R	H	CB	VAL	A	140	L	H	NE	ARG	V	142
R	H	CB	VAL	A	140	L	H	HD2	ARG	V	142
R	H	CB	VAL	A	140	L	H	HD3	ARG	V	142
R	H	CB	VAL	A	140	L	H	HH11	ARG	V	142
R	H	CG1	VAL	A	140	L	H	CD	ARG	V	142
R	H	CG1	VAL	A	140	L	H	HD2	ARG	V	142
R	H	CG1	VAL	A	140	L	H	HD3	ARG	V	142
R	H	CG2	VAL	A	140	L	H	CG	ARG	V	142
R	H	CG2	VAL	A	140	L	H	CD	ARG	V	142
R	H	CG2	VAL	A	140	L	H	NE	ARG	V	142
R	H	CG2	VAL	A	140	L	H	NH1	ARG	V	142
R	H	CG2	VAL	A	140	L	H	NH2	ARG	V	142
R	H	CG2	VAL	A	140	L	H	CZ	ARG	V	142
R	H	CG2	VAL	A	140	L	H	HG2	ARG	V	142
R	H	CG2	VAL	A	140	L	H	HG3	ARG	V	142
R	H	CG2	VAL	A	140	L	H	HD2	ARG	V	142
R	H	CG2	VAL	A	140	L	H	HD3	ARG	V	142
R	H	CG2	VAL	A	140	L	H	HE	ARG	V	142
R	H	CG2	VAL	A	140	L	H	HH11	ARG	V	142
R	H	CG2	VAL	A	140	L	H	HH12	ARG	V	142
R	H	CG	LEU	A	143	L	H	HE1	HIS	V	65
R	H	CD1	LEU	A	143	L	H	HE1	HIS	V	65
R	H	CD1	LEU	A	143	L	H	HG11	VAL	V	145
R	H	CD2	LEU	A	143	L	H	HZ	PHE	V	61
R	H	CD2	LEU	A	143	L	H	CE1	HIS	V	65
R	H	CD2	LEU	A	143	L	H	NE2	HIS	V	65
R	H	CD2	LEU	A	143	L	H	HE1	HIS	V	65
R	H	CD2	LEU	A	143	L	H	HE2	HIS	V	65
R	H	CD2	LEU	A	143	L	H	HG11	VAL	V	145
R	H	CD2	LEU	A	143	L	H	HG13	VAL	V	145
R	H	CD2	LEU	A	144	L	H	HH12	ARG	V	50
R	H	CB	ILE	A	151	L	H	HZ	PHE	V	68
R	H	CG1	ILE	A	151	L	H	CE2	PHE	V	68
R	H	CG1	ILE	A	151	L	H	CZ	PHE	V	68
R	H	CG1	ILE	A	151	L	H	HE2	PHE	V	68
R	H	CG1	ILE	A	151	L	H	HZ	PHE	V	68
R	H	CD1	ILE	A	151	L	H	CD2	PHE	V	68
R	H	CD1	ILE	A	151	L	H	CE2	PHE	V	68
R	H	CD1	ILE	A	151	L	H	CZ	PHE	V	68
R	H	CD1	ILE	A	151	L	H	HE2	PHE	V	68
R	H	CD1	ILE	A	151	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	154	L	H	HD12	LEU	V	103
R	H	CD1	LEU	A	154	L	H	CD1	LEU	V	103
R	H	CD1	LEU	A	154	L	H	HD12	LEU	V	103
R	H	CD1	LEU	A	154	L	H	HD13	LEU	V	103
R	H	CD1	LEU	A	154	L	H	HD23	LEU	V	103
R	H	CD2	LEU	A	154	L	H	HD12	LEU	V	103
R	H	CD2	LEU	A	154	L	H	HD13	LEU	V	103
R	H	CD2	LEU	A	154	L	H	HD23	LEU	V	103
R	H	CG	LEU	A	157	L	H	HD13	ILE	V	99
R	H	CD2	LEU	A	157	L	H	CD1	ILE	V	99
R	H	CD2	LEU	A	157	L	H	HD11	ILE	V	99
R	H	CD2	LEU	A	157	L	H	HD13	ILE	V	99
R	H	SG	CYS	A	161	L	H	HG3	MET	V	95
R	H	SG	CYS	A	161	L	H	HD11	ILE	V	99
R	H	SG	CYS	A	161	L	H	HD12	ILE	V	99
R	H	CG	GLN	A	165	L	S	HB3	SER	V	93
R	H	CD	GLN	A	165	L	S	CB	SER	V	93
R	H	CD	GLN	A	165	L	S	OG	SER	V	93
R	H	CD	GLN	A	165	L	S	HB3	SER	V	93
R	H	CD	GLN	A	165	L	S	HG	SER	V	93
R	H	NE2	GLN	A	165	L	S	CB	SER	V	93
R	H	NE2	GLN	A	165	L	S	OG	SER	V	93
R	H	NE2	GLN	A	165	L	S	HB3	SER	V	93
R	H	NE2	GLN	A	165	L	S	HG	SER	V	93
R	H	OE1	GLN	A	165	L	S	H	SER	V	93
R	H	OE1	GLN	A	165	L	S	HB3	SER	V	93
R	-	CG	ASP	A	191	L	H	HE2	TYR	V	83
R	-	OD2	ASP	A	191	L	H	CE2	TYR	V	83
R	-	OD2	ASP	A	191	L	H	OH	TYR	V	83
R	-	OD2	ASP	A	191	L	H	CZ	TYR	V	83
R	-	OD2	ASP	A	191	L	H	HE2	TYR	V	83
R	-	OD2	ASP	A	191	L	H	HH	TYR	V	83
R	H	N	HIS	A	193	L	H	HE2	TYR	V	83
R	H	CA	HIS	A	193	L	H	HE2	TYR	V	83
R	H	C	HIS	A	193	L	H	HD2	TYR	V	83
R	H	C	HIS	A	193	L	H	HE2	TYR	V	83
R	H	CB	HIS	A	193	L	H	HE2	TYR	V	83
R	H	O	HIS	A	193	L	H	HD2	TYR	V	83
R	H	CG	HIS	A	193	L	H	ND2	ASN	V	86
R	H	CG	HIS	A	193	L	H	HD21	ASN	V	86
R	H	CG	HIS	A	193	L	H	HD22	ASN	V	86
R	H	CD2	HIS	A	193	L	H	HD21	ASN	V	86
R	H	CD2	HIS	A	193	L	H	HD22	ASN	V	86
R	H	ND1	HIS	A	193	L	H	HD2	TYR	V	83
R	H	ND1	HIS	A	193	L	H	ND2	ASN	V	86
R	H	ND1	HIS	A	193	L	H	HD21	ASN	V	86
R	H	ND1	HIS	A	193	L	H	HD22	ASN	V	86
R	H	CE1	HIS	A	193	L	H	ND2	ASN	V	86
R	H	CE1	HIS	A	193	L	H	HD21	ASN	V	86
R	H	CE1	HIS	A	193	L	H	HD22	ASN	V	86
R	H	NE2	HIS	A	193	L	H	ND2	ASN	V	86
R	H	NE2	HIS	A	193	L	H	HD21	ASN	V	86
R	H	NE2	HIS	A	193	L	H	HD22	ASN	V	86
R	H	N	THR	A	194	L	H	CD2	TYR	V	83
R	H	N	THR	A	194	L	H	CE2	TYR	V	83
R	H	N	THR	A	194	L	H	HD2	TYR	V	83
R	H	N	THR	A	194	L	H	HE2	TYR	V	83
R	H	CA	THR	A	194	L	H	CG	TYR	V	83
R	H	CA	THR	A	194	L	H	CD2	TYR	V	83
R	H	CA	THR	A	194	L	H	CE2	TYR	V	83
R	H	CA	THR	A	194	L	H	HB3	TYR	V	83
R	H	CA	THR	A	194	L	H	HD2	TYR	V	83
R	H	CA	THR	A	194	L	H	HE2	TYR	V	83
R	H	C	THR	A	194	L	H	HD2	TYR	V	83
R	H	CB	THR	A	194	L	H	CB	TYR	V	83
R	H	CB	THR	A	194	L	H	CG	TYR	V	83
R	H	CB	THR	A	194	L	H	CD1	TYR	V	83
R	H	CB	THR	A	194	L	H	CD2	TYR	V	83
R	H	CB	THR	A	194	L	H	CE1	TYR	V	83
R	H	CB	THR	A	194	L	H	CE2	TYR	V	83
R	H	CB	THR	A	194	L	H	CZ	TYR	V	83
R	H	CB	THR	A	194	L	H	HB3	TYR	V	83
R	H	CB	THR	A	194	L	H	HD2	TYR	V	83
R	H	CB	THR	A	194	L	H	HE2	TYR	V	83
R	H	CG2	THR	A	194	L	H	CB	TYR	V	83
R	H	CG2	THR	A	194	L	H	CG	TYR	V	83
R	H	CG2	THR	A	194	L	H	CD1	TYR	V	83
R	H	CG2	THR	A	194	L	H	CD2	TYR	V	83
R	H	CG2	THR	A	194	L	H	CE2	TYR	V	83
R	H	CG2	THR	A	194	L	H	HB2	TYR	V	83
R	H	CG2	THR	A	194	L	H	HB3	TYR	V	83
R	H	CG2	THR	A	194	L	H	HD2	TYR	V	83
R	H	OG1	THR	A	194	L	H	CA	TYR	V	83
R	H	OG1	THR	A	194	L	H	CB	TYR	V	83
R	H	OG1	THR	A	194	L	H	CG	TYR	V	83
R	H	OG1	THR	A	194	L	H	CD1	TYR	V	83
R	H	OG1	THR	A	194	L	H	CD2	TYR	V	83
R	H	OG1	THR	A	194	L	H	CE1	TYR	V	83
R	H	OG1	THR	A	194	L	H	CE2	TYR	V	83
R	H	OG1	THR	A	194	L	H	OH	TYR	V	83
R	H	OG1	THR	A	194	L	H	CZ	TYR	V	83
R	H	OG1	THR	A	194	L	H	HA	TYR	V	83
R	H	OG1	THR	A	194	L	H	HB2	TYR	V	83
R	H	OG1	THR	A	194	L	H	HB3	TYR	V	83
R	H	OG1	THR	A	194	L	H	HD1	TYR	V	83
R	H	OG1	THR	A	194	L	H	HD2	TYR	V	83
R	H	OG1	THR	A	194	L	H	HE1	TYR	V	83
R	H	OG1	THR	A	194	L	H	HE2	TYR	V	83
R	H	CD2	LEU	A	197	L	H	HB2	LEU	V	82
R	H	CD2	LEU	A	197	L	H	HB3	LEU	V	82
R	H	CG2	VAL	A	198	L	H	HB2	PRO	V	79
R	H	CG2	VAL	A	198	L	H	HB3	PRO	V	79
R	H	CB	ALA	A	201	L	H	OH	TYR	V	35
R	H	CB	ALA	A	201	L	H	HE1	TYR	V	35
R	H	CD1	PHE	A	202	L	H	HG21	THR	V	75
R	H	CE1	PHE	A	202	L	H	CG2	THR	V	75
R	H	CE1	PHE	A	202	L	H	HG21	THR	V	75
R	H	CE1	PHE	A	202	L	H	HG23	THR	V	75
R	H	CE2	PHE	A	202	L	H	CG2	THR	V	75
R	H	CE2	PHE	A	202	L	H	HG21	THR	V	75
R	H	CE2	PHE	A	202	L	H	HG22	THR	V	75
R	H	CE2	PHE	A	202	L	H	HG23	THR	V	75
R	H	CZ	PHE	A	202	L	H	CG2	THR	V	75
R	H	CZ	PHE	A	202	L	H	HG21	THR	V	75
R	H	CZ	PHE	A	202	L	H	HG22	THR	V	75
R	H	CZ	PHE	A	202	L	H	HG23	THR	V	75
R	H	CB	VAL	A	205	L	H	HD23	LEU	V	39
R	H	CG1	VAL	A	205	L	H	HD23	LEU	V	39
R	H	CG2	VAL	A	205	L	H	CD1	LEU	V	39
R	H	CG2	VAL	A	205	L	H	CD2	LEU	V	39
R	H	CG2	VAL	A	205	L	H	HB3	LEU	V	39
R	H	CG2	VAL	A	205	L	H	HD11	LEU	V	39
R	H	CG2	VAL	A	205	L	H	HD13	LEU	V	39
R	H	CG2	VAL	A	205	L	H	HD22	LEU	V	39
R	H	CG2	VAL	A	205	L	H	HD23	LEU	V	39
R	H	O	SER	A	209	L	H	HD22	LEU	V	47
R	H	C	SER	A	212	L	H	HD23	LEU	V	47
R	H	CB	SER	A	212	L	H	HD12	LEU	V	47
R	H	CB	SER	A	212	L	H	HD13	LEU	V	47
R	H	CB	SER	A	212	L	H	HD22	LEU	V	47
R	H	CB	SER	A	212	L	H	HD23	LEU	V	47
R	H	O	SER	A	212	L	H	HD23	LEU	V	47
R	H	O	SER	A	212	L	H	HD12	LEU	V	51
R	H	OG	SER	A	212	L	H	HD13	LEU	V	47
R	H	N	CYS	A	213	L	H	HD22	LEU	V	47
R	H	N	CYS	A	213	L	H	HD23	LEU	V	47
R	H	CA	CYS	A	213	L	H	HD23	LEU	V	47
R	H	CA	CYS	A	213	L	H	HD22	LEU	V	51
R	H	C	CYS	A	213	L	H	HD22	LEU	V	51
R	H	O	CYS	A	213	L	H	HD22	LEU	V	51
R	H	CB	LEU	A	215	L	H	HZ1	LYS	V	308
R	H	CG	LEU	A	215	L	H	NZ	LYS	V	308
R	H	CG	LEU	A	215	L	H	HE2	LYS	V	308
R	H	CG	LEU	A	215	L	H	HZ1	LYS	V	308
R	H	CD2	LEU	A	215	L	H	CE	LYS	V	308
R	H	CD2	LEU	A	215	L	H	NZ	LYS	V	308
R	H	CD2	LEU	A	215	L	H	HE2	LYS	V	308
R	H	CD2	LEU	A	215	L	H	HZ1	LYS	V	308
R	H	CD2	LEU	A	215	L	H	HZ3	LYS	V	308
R	H	CA	LEU	A	216	L	H	CD1	LEU	V	51
R	H	CA	LEU	A	216	L	H	CD2	LEU	V	51
R	H	CA	LEU	A	216	L	H	HD12	LEU	V	51
R	H	CA	LEU	A	216	L	H	HD13	LEU	V	51
R	H	CA	LEU	A	216	L	H	HD22	LEU	V	51
R	H	CA	LEU	A	216	L	H	HD23	LEU	V	51
R	H	C	LEU	A	216	L	H	CD2	LEU	V	51
R	H	C	LEU	A	216	L	H	HD13	LEU	V	51
R	H	C	LEU	A	216	L	H	HD21	LEU	V	51
R	H	C	LEU	A	216	L	H	HD22	LEU	V	51
R	H	C	LEU	A	216	L	H	HD23	LEU	V	51
R	H	CB	LEU	A	216	L	H	CG	LEU	V	51
R	H	CB	LEU	A	216	L	H	CD1	LEU	V	51
R	H	CB	LEU	A	216	L	H	CD2	LEU	V	51
R	H	CB	LEU	A	216	L	H	HB3	LEU	V	51
R	H	CB	LEU	A	216	L	H	HG	LEU	V	51
R	H	CB	LEU	A	216	L	H	HD11	LEU	V	51
R	H	CB	LEU	A	216	L	H	HD12	LEU	V	51
R	H	CB	LEU	A	216	L	H	HD13	LEU	V	51
R	H	CB	LEU	A	216	L	H	HD21	LEU	V	51
R	H	CB	LEU	A	216	L	H	HD22	LEU	V	51
R	H	CB	LEU	A	216	L	H	HD23	LEU	V	51
R	H	O	LEU	A	216	L	H	CD2	LEU	V	51
R	H	O	LEU	A	216	L	H	HD23	LEU	V	51
R	H	CG	LEU	A	216	L	H	CG	LEU	V	51
R	H	CG	LEU	A	216	L	H	CD1	LEU	V	51
R	H	CG	LEU	A	216	L	H	CD2	LEU	V	51
R	H	CG	LEU	A	216	L	H	HD11	LEU	V	51
R	H	CG	LEU	A	216	L	H	HD12	LEU	V	51
R	H	CG	LEU	A	216	L	H	HD13	LEU	V	51
R	H	CG	LEU	A	216	L	H	HD22	LEU	V	51
R	H	CG	LEU	A	216	L	H	HD23	LEU	V	51
R	H	CG	LEU	A	216	L	H	HD23	LEU	V	304
R	H	CG	LEU	A	216	L	H	HE3	LYS	V	308
R	H	CD1	LEU	A	216	L	H	HB3	LEU	V	47
R	H	CD1	LEU	A	216	L	H	HD12	LEU	V	47
R	H	CD1	LEU	A	216	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	216	L	H	CG	LEU	V	51
R	H	CD1	LEU	A	216	L	H	CD1	LEU	V	51
R	H	CD1	LEU	A	216	L	H	CD2	LEU	V	51
R	H	CD1	LEU	A	216	L	H	HG	LEU	V	51
R	H	CD1	LEU	A	216	L	H	HD11	LEU	V	51
R	H	CD1	LEU	A	216	L	H	HD12	LEU	V	51
R	H	CD1	LEU	A	216	L	H	HD13	LEU	V	51
R	H	CD1	LEU	A	216	L	H	HD22	LEU	V	51
R	H	CD1	LEU	A	216	L	H	HD23	LEU	V	304
R	H	CD2	LEU	A	216	L	H	CD1	LEU	V	51
R	H	CD2	LEU	A	216	L	H	HD11	LEU	V	51
R	H	CD2	LEU	A	216	L	H	HD12	LEU	V	51
R	H	CD2	LEU	A	216	L	H	HD13	LEU	V	51
R	H	CD2	LEU	A	216	L	H	CD2	LEU	V	304
R	H	CD2	LEU	A	216	L	H	HD21	LEU	V	304
R	H	CD2	LEU	A	216	L	H	HD23	LEU	V	304
R	H	CD2	LEU	A	216	L	H	CE	LYS	V	308
R	H	CD2	LEU	A	216	L	H	HE3	LYS	V	308
R	H	N	SER	A	217	L	H	CD2	LEU	V	51
R	H	N	SER	A	217	L	H	HD21	LEU	V	51
R	H	N	SER	A	217	L	H	HD22	LEU	V	51
R	H	N	SER	A	217	L	H	HD23	LEU	V	51
R	H	CA	SER	A	217	L	H	HD21	LEU	V	51
R	H	CA	SER	A	217	L	H	HD22	LEU	V	51
R	H	CA	SER	A	217	L	H	HD23	LEU	V	51
R	H	OG	SER	A	217	L	H	CD2	LEU	V	51
R	H	OG	SER	A	217	L	H	HD21	LEU	V	51
R	H	OG	SER	A	217	L	H	HD22	LEU	V	51
R	H	CA	ILE	A	219	L	-	HD22	LEU	V	311
R	H	CB	ILE	A	219	L	-	HD22	LEU	V	311
R	H	CG1	ILE	A	219	L	H	HG2	LYS	V	308
R	H	CG1	ILE	A	219	L	-	CD2	LEU	V	311
R	H	CG1	ILE	A	219	L	-	HD21	LEU	V	311
R	H	CG1	ILE	A	219	L	-	HD22	LEU	V	311
R	H	CG1	ILE	A	219	L	-	HD23	LEU	V	311
R	H	CG2	ILE	A	219	L	-	HD13	LEU	V	311
R	H	CG2	ILE	A	219	L	-	HD22	LEU	V	311
R	H	CD1	ILE	A	219	L	H	CG	LYS	V	308
R	H	CD1	ILE	A	219	L	H	CE	LYS	V	308
R	H	CD1	ILE	A	219	L	H	HG2	LYS	V	308
R	H	CD1	ILE	A	219	L	H	HG3	LYS	V	308
R	H	CD1	ILE	A	219	L	H	HE2	LYS	V	308
R	H	CD1	ILE	A	219	L	H	HE3	LYS	V	308
R	H	CD1	ILE	A	219	L	-	HD22	LEU	V	311
R	H	CG	ARG	A	220	L	H	O	LEU	V	51
R	H	NE	ARG	A	220	L	H	O	LEU	V	51
R	H	NE	ARG	A	220	L	-	HA	ASP	V	52
R	H	NE	ARG	A	220	L	H	HD3	PRO	V	53
R	H	NE	ARG	A	220	L	H	HD21	LEU	V	304
R	H	NE	ARG	A	220	L	H	HD22	LEU	V	304
R	H	NH1	ARG	A	220	L	H	HB3	ARG	V	303
R	H	NH2	ARG	A	220	L	-	CG	ASP	V	52
R	H	NH2	ARG	A	220	L	-	OD2	ASP	V	52
R	H	NH2	ARG	A	220	L	-	HA	ASP	V	52
R	H	NH2	ARG	A	220	L	-	HB2	ASP	V	52
R	H	NH2	ARG	A	220	L	H	HD3	PRO	V	53
R	H	NH2	ARG	A	220	L	H	HB3	ARG	V	303
R	H	NH2	ARG	A	220	L	H	HE	ARG	V	303
R	H	NH2	ARG	A	220	L	H	HG	LEU	V	304
R	H	NH2	ARG	A	220	L	H	HD21	LEU	V	304
R	H	NH2	ARG	A	220	L	H	HD22	LEU	V	304
R	H	CZ	ARG	A	220	L	-	HA	ASP	V	52
R	H	CD2	PHE	A	222	L	-	HD23	LEU	V	311
R	H	CH2	TRP	A	223	L	H	HA2	GLY	V	307
R	H	CZ3	TRP	A	223	L	H	CA	GLY	V	307
R	H	CZ3	TRP	A	223	L	H	HA2	GLY	V	307
R	H	CZ3	TRP	A	223	L	H	HA3	GLY	V	307

- 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