IID

Q15620_P47881.1 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	TYR	A	123	L	H	VAL	V	134
R	H	VAL	A	143	L	-	LEU	V	130
R	H	VAL	A	143	L	-	LEU	V	131
R	H	MET	A	146	L	H	CYS	V	127
R	H	MET	A	146	L	-	ASN	V	128
R	H	MET	A	146	L	-	PRO	V	129
R	H	MET	A	146	L	-	LEU	V	130
R	H	MET	A	146	L	-	LEU	V	131
R	H	LEU	A	147	L	-	LEU	V	131
R	H	ALA	A	150	L	H	TYR	V	123
R	H	ALA	A	150	L	-	ASN	V	128
R	H	ALA	A	153	L	H	TYR	V	123
R	H	ALA	A	153	L	H	LEU	V	220
R	H	CYS	A	154	L	H	TYR	V	120
R	H	PHE	A	156	L	H	ILE	V	216
R	H	THR	A	157	L	H	THR	V	213
R	H	THR	A	157	L	H	ILE	V	216
R	H	LEU	A	160	L	H	VAL	V	212
R	H	LEU	A	160	L	H	ILE	V	216
R	H	THR	A	161	L	H	VAL	V	209
R	H	ALA	A	165	L	H	ILE	V	205
R	-	THR	A	168	L	H	VAL	V	201
R	-	THR	A	168	L	H	ILE	V	205
R	-	LEU	A	169	L	H	VAL	V	201
R	-	ASN	A	170	L	H	LEU	V	197
R	-	SER	A	193	L	H	LEU	V	197
R	-	SER	A	193	L	H	VAL	V	201
R	-	SER	A	194	L	H	VAL	V	198
R	-	SER	A	194	L	H	VAL	V	201
R	H	GLN	A	196	L	H	ALA	V	154
R	H	GLN	A	196	L	H	MET	V	157
R	H	GLN	A	196	L	H	ALA	V	158
R	H	LEU	A	197	L	H	MET	V	151
R	H	LEU	A	197	L	H	ALA	V	154
R	H	LEU	A	197	L	H	GLY	V	155
R	H	LEU	A	197	L	H	VAL	V	202
R	H	LEU	A	197	L	H	ILE	V	205
R	H	ASN	A	198	L	H	ILE	V	205
R	H	LEU	A	200	L	H	GLY	V	150
R	H	LEU	A	200	L	H	MET	V	151
R	H	LEU	A	200	L	H	ALA	V	154
R	H	ALA	A	204	L	H	GLY	V	147
R	H	PHE	A	207	L	H	LEU	V	143
R	H	ILE	A	208	L	H	LEU	V	143
R	H	ILE	A	208	L	H	LEU	V	144
R	H	ILE	A	208	L	H	GLY	V	147
R	H	THR	A	212	L	H	VAL	V	140
R	H	THR	A	212	L	H	LEU	V	143
R	H	ILE	A	219	L	H	GLN	V	139

- 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

Q15620_P47881.1 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	OH	TYR	A	123	L	H	HG22	VAL	V	134
R	H	CA	VAL	A	143	L	-	HD12	LEU	V	131
R	H	C	VAL	A	143	L	-	HD12	LEU	V	131
R	H	CB	VAL	A	143	L	-	HD23	LEU	V	131
R	H	O	VAL	A	143	L	-	CD1	LEU	V	131
R	H	O	VAL	A	143	L	-	HD12	LEU	V	131
R	H	CG1	VAL	A	143	L	-	CD1	LEU	V	131
R	H	CG1	VAL	A	143	L	-	CD2	LEU	V	131
R	H	CG1	VAL	A	143	L	-	HG	LEU	V	131
R	H	CG1	VAL	A	143	L	-	HD12	LEU	V	131
R	H	CG1	VAL	A	143	L	-	HD23	LEU	V	131
R	H	CG2	VAL	A	143	L	-	HD11	LEU	V	130
R	H	CG2	VAL	A	143	L	-	HD12	LEU	V	130
R	H	CA	MET	A	146	L	-	OD1	ASN	V	128
R	H	C	MET	A	146	L	-	OD1	ASN	V	128
R	H	C	MET	A	146	L	-	HD11	LEU	V	131
R	H	CB	MET	A	146	L	-	CG	ASN	V	128
R	H	CB	MET	A	146	L	-	OD1	ASN	V	128
R	H	CB	MET	A	146	L	-	HD11	LEU	V	131
R	H	CB	MET	A	146	L	-	HD12	LEU	V	131
R	H	O	MET	A	146	L	-	OD1	ASN	V	128
R	H	CG	MET	A	146	L	-	OD1	ASN	V	128
R	H	CG	MET	A	146	L	-	HA	ASN	V	128
R	H	SD	MET	A	146	L	H	O	CYS	V	127
R	H	SD	MET	A	146	L	-	CA	ASN	V	128
R	H	SD	MET	A	146	L	-	OD1	ASN	V	128
R	H	SD	MET	A	146	L	-	HA	ASN	V	128
R	H	SD	MET	A	146	L	-	HB2	ASN	V	128
R	H	SD	MET	A	146	L	-	HD2	PRO	V	129
R	H	SD	MET	A	146	L	-	HB2	LEU	V	130
R	H	CE	MET	A	146	L	-	HA	ASN	V	128
R	H	CE	MET	A	146	L	-	HD2	PRO	V	129
R	H	CE	MET	A	146	L	-	HD11	LEU	V	130
R	H	N	LEU	A	147	L	-	CD1	LEU	V	131
R	H	N	LEU	A	147	L	-	HD11	LEU	V	131
R	H	N	LEU	A	147	L	-	HD12	LEU	V	131
R	H	CA	LEU	A	147	L	-	HD12	LEU	V	131
R	H	CA	LEU	A	147	L	-	HD13	LEU	V	131
R	H	CB	LEU	A	147	L	-	HD12	LEU	V	131
R	H	CB	LEU	A	147	L	-	HD13	LEU	V	131
R	H	CG	LEU	A	147	L	-	CD1	LEU	V	131
R	H	CG	LEU	A	147	L	-	HD11	LEU	V	131
R	H	CG	LEU	A	147	L	-	HD12	LEU	V	131
R	H	CG	LEU	A	147	L	-	HD13	LEU	V	131
R	H	CD1	LEU	A	147	L	-	HD12	LEU	V	131
R	H	CD1	LEU	A	147	L	-	HD13	LEU	V	131
R	H	CD2	LEU	A	147	L	-	CD1	LEU	V	131
R	H	CD2	LEU	A	147	L	-	CD2	LEU	V	131
R	H	CD2	LEU	A	147	L	-	HD11	LEU	V	131
R	H	CD2	LEU	A	147	L	-	HD12	LEU	V	131
R	H	CD2	LEU	A	147	L	-	HD13	LEU	V	131
R	H	CD2	LEU	A	147	L	-	HD22	LEU	V	131
R	H	CD2	LEU	A	147	L	-	HD23	LEU	V	131
R	H	CA	ALA	A	150	L	H	OH	TYR	V	123
R	H	CA	ALA	A	150	L	H	HH	TYR	V	123
R	H	CB	ALA	A	150	L	-	HD22	ASN	V	128
R	H	CB	ALA	A	153	L	H	OH	TYR	V	123
R	H	CB	ALA	A	153	L	H	HD12	LEU	V	220
R	H	CB	ALA	A	153	L	H	HD13	LEU	V	220
R	H	CB	CYS	A	154	L	H	HH	TYR	V	120
R	H	SG	CYS	A	154	L	H	CE2	TYR	V	120
R	H	SG	CYS	A	154	L	H	OH	TYR	V	120
R	H	SG	CYS	A	154	L	H	CZ	TYR	V	120
R	H	SG	CYS	A	154	L	H	HE2	TYR	V	120
R	H	SG	CYS	A	154	L	H	HH	TYR	V	120
R	H	CD1	PHE	A	156	L	H	CD1	ILE	V	216
R	H	CD1	PHE	A	156	L	H	HG23	ILE	V	216
R	H	CD1	PHE	A	156	L	H	HD11	ILE	V	216
R	H	CD1	PHE	A	156	L	H	HD12	ILE	V	216
R	H	CE1	PHE	A	156	L	H	CD1	ILE	V	216
R	H	CE1	PHE	A	156	L	H	HG12	ILE	V	216
R	H	CE1	PHE	A	156	L	H	HD11	ILE	V	216
R	H	CE1	PHE	A	156	L	H	HD12	ILE	V	216
R	H	CZ	PHE	A	156	L	H	HD11	ILE	V	216
R	H	CG2	THR	A	157	L	H	CG2	THR	V	213
R	H	CG2	THR	A	157	L	H	OG1	THR	V	213
R	H	CG2	THR	A	157	L	H	HA	THR	V	213
R	H	CG2	THR	A	157	L	H	HG23	THR	V	213
R	H	OG1	THR	A	157	L	H	HG23	ILE	V	216
R	H	OG1	THR	A	157	L	H	HD12	ILE	V	216
R	H	OG1	THR	A	157	L	H	HD13	ILE	V	216
R	H	CB	LEU	A	160	L	H	HG13	VAL	V	212
R	H	CG	LEU	A	160	L	H	CG1	VAL	V	212
R	H	CG	LEU	A	160	L	H	HG13	VAL	V	212
R	H	CD2	LEU	A	160	L	H	CG1	VAL	V	212
R	H	CD2	LEU	A	160	L	H	HG11	VAL	V	212
R	H	CD2	LEU	A	160	L	H	HG12	VAL	V	212
R	H	CD2	LEU	A	160	L	H	HG13	VAL	V	212
R	H	CD2	LEU	A	160	L	H	CD1	ILE	V	216
R	H	CD2	LEU	A	160	L	H	HD11	ILE	V	216
R	H	CD2	LEU	A	160	L	H	HD13	ILE	V	216
R	H	CA	THR	A	161	L	H	HG12	VAL	V	209
R	H	CA	THR	A	161	L	H	HG22	VAL	V	209
R	H	C	THR	A	161	L	H	HG22	VAL	V	209
R	H	CB	THR	A	161	L	H	CG1	VAL	V	209
R	H	CB	THR	A	161	L	H	HG12	VAL	V	209
R	H	CB	THR	A	161	L	H	HG13	VAL	V	209
R	H	CB	THR	A	161	L	H	HG22	VAL	V	209
R	H	O	THR	A	161	L	H	HG22	VAL	V	209
R	H	CG2	THR	A	161	L	H	CB	VAL	V	209
R	H	CG2	THR	A	161	L	H	CG1	VAL	V	209
R	H	CG2	THR	A	161	L	H	CG2	VAL	V	209
R	H	CG2	THR	A	161	L	H	HG11	VAL	V	209
R	H	CG2	THR	A	161	L	H	HG12	VAL	V	209
R	H	CG2	THR	A	161	L	H	HG13	VAL	V	209
R	H	CG2	THR	A	161	L	H	HG22	VAL	V	209
R	H	CG2	THR	A	161	L	H	HG23	VAL	V	209
R	H	OG1	THR	A	161	L	H	CG1	VAL	V	209
R	H	OG1	THR	A	161	L	H	HG12	VAL	V	209
R	H	OG1	THR	A	161	L	H	HG13	VAL	V	209
R	H	OG1	THR	A	161	L	H	HG22	VAL	V	209
R	H	CA	ALA	A	165	L	H	HG12	ILE	V	205
R	H	CA	ALA	A	165	L	H	HD11	ILE	V	205
R	H	CB	ALA	A	165	L	H	HG12	ILE	V	205
R	H	CB	ALA	A	165	L	H	HD11	ILE	V	205
R	H	CB	ALA	A	165	L	H	HD13	ILE	V	205
R	H	O	ALA	A	165	L	H	HD11	ILE	V	205
R	-	CA	THR	A	168	L	H	HG22	VAL	V	201
R	-	C	THR	A	168	L	H	HG12	VAL	V	201
R	-	C	THR	A	168	L	H	HG22	VAL	V	201
R	-	CB	THR	A	168	L	H	HA	VAL	V	201
R	-	CB	THR	A	168	L	H	HG12	VAL	V	201
R	-	CB	THR	A	168	L	H	HG22	VAL	V	201
R	-	CB	THR	A	168	L	H	HG13	ILE	V	205
R	-	O	THR	A	168	L	H	CG2	VAL	V	201
R	-	O	THR	A	168	L	H	HA	VAL	V	201
R	-	O	THR	A	168	L	H	HG12	VAL	V	201
R	-	O	THR	A	168	L	H	HG21	VAL	V	201
R	-	O	THR	A	168	L	H	HG22	VAL	V	201
R	-	O	THR	A	168	L	H	HG23	VAL	V	201
R	-	CG2	THR	A	168	L	H	HG13	ILE	V	205
R	-	OG1	THR	A	168	L	H	CG1	VAL	V	201
R	-	OG1	THR	A	168	L	H	HA	VAL	V	201
R	-	OG1	THR	A	168	L	H	HG12	VAL	V	201
R	-	OG1	THR	A	168	L	H	CG1	ILE	V	205
R	-	OG1	THR	A	168	L	H	CD1	ILE	V	205
R	-	OG1	THR	A	168	L	H	HG12	ILE	V	205
R	-	OG1	THR	A	168	L	H	HG13	ILE	V	205
R	-	OG1	THR	A	168	L	H	HD11	ILE	V	205
R	-	CD2	LEU	A	169	L	H	HG13	VAL	V	201
R	-	CB	ASN	A	170	L	H	HD12	LEU	V	197
R	-	CB	ASN	A	170	L	H	HD23	LEU	V	197
R	-	CG	ASN	A	170	L	H	CD1	LEU	V	197
R	-	CG	ASN	A	170	L	H	HD12	LEU	V	197
R	-	CG	ASN	A	170	L	H	HD13	LEU	V	197
R	-	CG	ASN	A	170	L	H	HD23	LEU	V	197
R	-	ND2	ASN	A	170	L	H	CG	LEU	V	197
R	-	ND2	ASN	A	170	L	H	CD1	LEU	V	197
R	-	ND2	ASN	A	170	L	H	CD2	LEU	V	197
R	-	ND2	ASN	A	170	L	H	HG	LEU	V	197
R	-	ND2	ASN	A	170	L	H	HD11	LEU	V	197
R	-	ND2	ASN	A	170	L	H	HD12	LEU	V	197
R	-	ND2	ASN	A	170	L	H	HD13	LEU	V	197
R	-	ND2	ASN	A	170	L	H	HD22	LEU	V	197
R	-	ND2	ASN	A	170	L	H	HD23	LEU	V	197
R	-	OD1	ASN	A	170	L	H	HD12	LEU	V	197
R	-	CA	SER	A	193	L	H	HD23	LEU	V	197
R	-	CB	SER	A	193	L	H	HD23	LEU	V	197
R	-	CB	SER	A	193	L	H	HG23	VAL	V	201
R	-	OG	SER	A	193	L	H	HG23	VAL	V	201
R	-	CB	SER	A	194	L	H	HG23	VAL	V	198
R	-	O	SER	A	194	L	H	HG13	VAL	V	201
R	H	C	GLN	A	196	L	H	HB1	ALA	V	154
R	H	O	GLN	A	196	L	H	HB1	ALA	V	154
R	H	NE2	GLN	A	196	L	H	HB3	MET	V	157
R	H	NE2	GLN	A	196	L	H	HG2	MET	V	157
R	H	NE2	GLN	A	196	L	H	HG3	MET	V	157
R	H	OE1	GLN	A	196	L	H	HB3	MET	V	157
R	H	OE1	GLN	A	196	L	H	CB	ALA	V	158
R	H	OE1	GLN	A	196	L	H	HA	ALA	V	158
R	H	OE1	GLN	A	196	L	H	HB3	ALA	V	158
R	H	N	LEU	A	197	L	H	HB1	ALA	V	154
R	H	CA	LEU	A	197	L	H	HE1	MET	V	151
R	H	CA	LEU	A	197	L	H	HB1	ALA	V	154
R	H	C	LEU	A	197	L	H	HE1	MET	V	151
R	H	CB	LEU	A	197	L	H	HE1	MET	V	151
R	H	CB	LEU	A	197	L	H	HG22	VAL	V	202
R	H	CB	LEU	A	197	L	H	HG22	ILE	V	205
R	H	CB	LEU	A	197	L	H	HD12	ILE	V	205
R	H	CB	LEU	A	197	L	H	HD13	ILE	V	205
R	H	O	LEU	A	197	L	H	HE1	MET	V	151
R	H	CG	LEU	A	197	L	H	HB1	ALA	V	154
R	H	CG	LEU	A	197	L	H	HA2	GLY	V	155
R	H	CG	LEU	A	197	L	H	CG2	VAL	V	202
R	H	CG	LEU	A	197	L	H	HA	VAL	V	202
R	H	CG	LEU	A	197	L	H	HG12	VAL	V	202
R	H	CG	LEU	A	197	L	H	HG22	VAL	V	202
R	H	CD1	LEU	A	197	L	H	HA2	GLY	V	155
R	H	CD1	LEU	A	197	L	H	CA	VAL	V	202
R	H	CD1	LEU	A	197	L	H	CB	VAL	V	202
R	H	CD1	LEU	A	197	L	H	CG1	VAL	V	202
R	H	CD1	LEU	A	197	L	H	CG2	VAL	V	202
R	H	CD1	LEU	A	197	L	H	HA	VAL	V	202
R	H	CD1	LEU	A	197	L	H	HG11	VAL	V	202
R	H	CD1	LEU	A	197	L	H	HG12	VAL	V	202
R	H	CD1	LEU	A	197	L	H	HG13	VAL	V	202
R	H	CD1	LEU	A	197	L	H	HG21	VAL	V	202
R	H	CD1	LEU	A	197	L	H	HG22	VAL	V	202
R	H	CD1	LEU	A	197	L	H	HG23	VAL	V	202
R	H	CD1	LEU	A	197	L	H	HB	ILE	V	205
R	H	CD1	LEU	A	197	L	H	HD12	ILE	V	205
R	H	CD2	LEU	A	197	L	H	HE1	MET	V	151
R	H	CD2	LEU	A	197	L	H	HE2	MET	V	151
R	H	CD2	LEU	A	197	L	H	C	ALA	V	154
R	H	CD2	LEU	A	197	L	H	CB	ALA	V	154
R	H	CD2	LEU	A	197	L	H	HB1	ALA	V	154
R	H	CD2	LEU	A	197	L	H	HB2	ALA	V	154
R	H	CD2	LEU	A	197	L	H	N	GLY	V	155
R	H	CD2	LEU	A	197	L	H	CA	GLY	V	155
R	H	CD2	LEU	A	197	L	H	H	GLY	V	155
R	H	CD2	LEU	A	197	L	H	HA2	GLY	V	155
R	H	CD2	LEU	A	197	L	H	HA3	GLY	V	155
R	H	CD2	LEU	A	197	L	H	HG12	VAL	V	202
R	H	CD2	LEU	A	197	L	H	HG22	VAL	V	202
R	H	CG	ASN	A	198	L	H	HD11	ILE	V	205
R	H	CG	ASN	A	198	L	H	HD13	ILE	V	205
R	H	ND2	ASN	A	198	L	H	CD1	ILE	V	205
R	H	ND2	ASN	A	198	L	H	HD11	ILE	V	205
R	H	ND2	ASN	A	198	L	H	HD13	ILE	V	205
R	H	OD1	ASN	A	198	L	H	HD11	ILE	V	205
R	H	OD1	ASN	A	198	L	H	HD13	ILE	V	205
R	H	CB	LEU	A	200	L	H	HB1	ALA	V	154
R	H	CB	LEU	A	200	L	H	HB3	ALA	V	154
R	H	CG	LEU	A	200	L	H	C	GLY	V	150
R	H	CG	LEU	A	200	L	H	O	GLY	V	150
R	H	CG	LEU	A	200	L	H	HA	MET	V	151
R	H	CG	LEU	A	200	L	H	CB	ALA	V	154
R	H	CG	LEU	A	200	L	H	HB2	ALA	V	154
R	H	CG	LEU	A	200	L	H	HB3	ALA	V	154
R	H	CD1	LEU	A	200	L	H	O	GLY	V	150
R	H	CD1	LEU	A	200	L	H	HA3	GLY	V	150
R	H	CD1	LEU	A	200	L	H	HB3	ALA	V	154
R	H	CD2	LEU	A	200	L	H	CA	GLY	V	150
R	H	CD2	LEU	A	200	L	H	C	GLY	V	150
R	H	CD2	LEU	A	200	L	H	O	GLY	V	150
R	H	CD2	LEU	A	200	L	H	HA3	GLY	V	150
R	H	CD2	LEU	A	200	L	H	N	MET	V	151
R	H	CD2	LEU	A	200	L	H	CA	MET	V	151
R	H	CD2	LEU	A	200	L	H	HA	MET	V	151
R	H	CD2	LEU	A	200	L	H	N	ALA	V	154
R	H	CD2	LEU	A	200	L	H	CA	ALA	V	154
R	H	CD2	LEU	A	200	L	H	CB	ALA	V	154
R	H	CD2	LEU	A	200	L	H	H	ALA	V	154
R	H	CD2	LEU	A	200	L	H	HB1	ALA	V	154
R	H	CD2	LEU	A	200	L	H	HB2	ALA	V	154
R	H	CD2	LEU	A	200	L	H	HB3	ALA	V	154
R	H	CB	ALA	A	204	L	H	CA	GLY	V	147
R	H	CB	ALA	A	204	L	H	HA2	GLY	V	147
R	H	C	PHE	A	207	L	H	HD13	LEU	V	143
R	H	C	PHE	A	207	L	H	HD22	LEU	V	143
R	H	CB	PHE	A	207	L	H	HD22	LEU	V	143
R	H	O	PHE	A	207	L	H	HD13	LEU	V	143
R	H	O	PHE	A	207	L	H	HD22	LEU	V	143
R	H	CG	PHE	A	207	L	H	CD2	LEU	V	143
R	H	CG	PHE	A	207	L	H	HD22	LEU	V	143
R	H	CG	PHE	A	207	L	H	HD23	LEU	V	143
R	H	CD1	PHE	A	207	L	H	CG	LEU	V	143
R	H	CD1	PHE	A	207	L	H	CD2	LEU	V	143
R	H	CD1	PHE	A	207	L	H	HD13	LEU	V	143
R	H	CD1	PHE	A	207	L	H	HD21	LEU	V	143
R	H	CD1	PHE	A	207	L	H	HD22	LEU	V	143
R	H	CD1	PHE	A	207	L	H	HD23	LEU	V	143
R	H	CE1	PHE	A	207	L	H	CG	LEU	V	143
R	H	CE1	PHE	A	207	L	H	CD1	LEU	V	143
R	H	CE1	PHE	A	207	L	H	CD2	LEU	V	143
R	H	CE1	PHE	A	207	L	H	HD12	LEU	V	143
R	H	CE1	PHE	A	207	L	H	HD13	LEU	V	143
R	H	CE1	PHE	A	207	L	H	HD21	LEU	V	143
R	H	CE1	PHE	A	207	L	H	HD22	LEU	V	143
R	H	CE1	PHE	A	207	L	H	HD23	LEU	V	143
R	H	CE2	PHE	A	207	L	H	HD23	LEU	V	143
R	H	CZ	PHE	A	207	L	H	CD2	LEU	V	143
R	H	CZ	PHE	A	207	L	H	HD21	LEU	V	143
R	H	CZ	PHE	A	207	L	H	HD22	LEU	V	143
R	H	CZ	PHE	A	207	L	H	HD23	LEU	V	143
R	H	N	ILE	A	208	L	H	HB3	LEU	V	143
R	H	N	ILE	A	208	L	H	HD13	LEU	V	143
R	H	N	ILE	A	208	L	H	HD22	LEU	V	143
R	H	CA	ILE	A	208	L	H	CD1	LEU	V	143
R	H	CA	ILE	A	208	L	H	HB3	LEU	V	143
R	H	CA	ILE	A	208	L	H	HD13	LEU	V	143
R	H	CA	ILE	A	208	L	H	HD22	LEU	V	143
R	H	C	ILE	A	208	L	H	HD13	LEU	V	143
R	H	CB	ILE	A	208	L	H	CB	LEU	V	143
R	H	CB	ILE	A	208	L	H	HB3	LEU	V	143
R	H	CB	ILE	A	208	L	H	HD13	LEU	V	143
R	H	O	ILE	A	208	L	H	HD13	LEU	V	143
R	H	CG1	ILE	A	208	L	H	CA	LEU	V	143
R	H	CG1	ILE	A	208	L	H	C	LEU	V	143
R	H	CG1	ILE	A	208	L	H	CB	LEU	V	143
R	H	CG1	ILE	A	208	L	H	O	LEU	V	143
R	H	CG1	ILE	A	208	L	H	CG	LEU	V	143
R	H	CG1	ILE	A	208	L	H	HA	LEU	V	143
R	H	CG1	ILE	A	208	L	H	HB2	LEU	V	143
R	H	CG1	ILE	A	208	L	H	HB3	LEU	V	143
R	H	CG1	ILE	A	208	L	H	HD13	LEU	V	143
R	H	CG1	ILE	A	208	L	H	HD22	LEU	V	143
R	H	CG1	ILE	A	208	L	H	N	LEU	V	144
R	H	CG2	ILE	A	208	L	H	HB2	LEU	V	143
R	H	CG2	ILE	A	208	L	H	HB3	LEU	V	143
R	H	CG2	ILE	A	208	L	H	HD13	LEU	V	143
R	H	CG2	ILE	A	208	L	H	HG	LEU	V	144
R	H	CD1	ILE	A	208	L	H	CA	LEU	V	143
R	H	CD1	ILE	A	208	L	H	C	LEU	V	143
R	H	CD1	ILE	A	208	L	H	CB	LEU	V	143
R	H	CD1	ILE	A	208	L	H	O	LEU	V	143
R	H	CD1	ILE	A	208	L	H	HB3	LEU	V	143
R	H	CD1	ILE	A	208	L	H	N	LEU	V	144
R	H	CD1	ILE	A	208	L	H	CA	LEU	V	144
R	H	CD1	ILE	A	208	L	H	HA	LEU	V	144
R	H	CD1	ILE	A	208	L	H	HD21	LEU	V	144
R	H	CD1	ILE	A	208	L	H	H	GLY	V	147
R	H	CD1	ILE	A	208	L	H	HA3	GLY	V	147
R	H	N	THR	A	212	L	H	HD12	LEU	V	143
R	H	N	THR	A	212	L	H	HD13	LEU	V	143
R	H	CA	THR	A	212	L	H	HD12	LEU	V	143
R	H	CB	THR	A	212	L	H	HG23	VAL	V	140
R	H	CB	THR	A	212	L	H	CD1	LEU	V	143
R	H	CB	THR	A	212	L	H	HD11	LEU	V	143
R	H	CB	THR	A	212	L	H	HD12	LEU	V	143
R	H	CB	THR	A	212	L	H	HD13	LEU	V	143
R	H	CG2	THR	A	212	L	H	CG2	VAL	V	140
R	H	CG2	THR	A	212	L	H	HA	VAL	V	140
R	H	CG2	THR	A	212	L	H	HG21	VAL	V	140
R	H	CG2	THR	A	212	L	H	HG22	VAL	V	140
R	H	CG2	THR	A	212	L	H	HG23	VAL	V	140
R	H	CG2	THR	A	212	L	H	HD11	LEU	V	143
R	H	OG1	THR	A	212	L	H	HA	VAL	V	140
R	H	OG1	THR	A	212	L	H	HG23	VAL	V	140
R	H	OG1	THR	A	212	L	H	CG	LEU	V	143
R	H	OG1	THR	A	212	L	H	CD1	LEU	V	143
R	H	OG1	THR	A	212	L	H	HB2	LEU	V	143
R	H	OG1	THR	A	212	L	H	HD11	LEU	V	143
R	H	OG1	THR	A	212	L	H	HD12	LEU	V	143
R	H	OG1	THR	A	212	L	H	HD13	LEU	V	143
R	H	CD1	ILE	A	219	L	H	HE22	GLN	V	139

- 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