IID

P25021_P51686.1 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	MET	A	138	L	H	ASP	V	263
R	H	MET	A	138	L	H	ALA	V	264
R	H	MET	A	138	L	-	ILE	V	265
R	H	MET	A	138	L	-	ASN	V	266
R	H	CYS	A	139	L	H	TYR	V	256
R	H	VAL	A	142	L	H	ARG	V	260
R	H	VAL	A	142	L	H	ALA	V	264
R	H	ILE	A	146	L	H	ARG	V	260
R	H	ARG	A	153	L	H	GLU	V	180
R	H	TYR	A	164	L	H	LEU	V	259
R	H	VAL	A	168	L	H	TYR	V	256
R	H	VAL	A	168	L	H	ARG	V	260
R	H	THR	A	171	L	H	THR	V	252
R	H	LEU	A	175	L	H	LEU	V	269
R	H	LEU	A	179	L	H	LEU	V	269
R	H	LEU	A	210	L	H	VAL	V	23
R	H	LEU	A	210	L	H	VAL	V	24
R	H	LEU	A	210	L	H	VAL	V	27
R	H	ALA	A	213	L	H	THR	V	20
R	H	ALA	A	213	L	H	VAL	V	24
R	H	VAL	A	214	L	H	VAL	V	24
R	H	THR	A	216	L	H	THR	V	20
R	H	LEU	A	217	L	H	CYS	V	17
R	H	LEU	A	217	L	H	THR	V	20
R	H	LEU	A	217	L	H	ILE	V	21
R	H	LEU	A	217	L	H	VAL	V	24
R	H	ILE	A	220	L	H	CYS	V	17
R	H	LEU	A	221	L	-	PHE	V	10
R	H	LEU	A	221	L	H	VAL	V	268
R	H	LEU	A	221	L	H	ILE	V	272
R	H	GLY	A	222	L	H	ILE	V	272
R	H	PHE	A	224	L	-	PHE	V	10
R	H	PHE	A	224	L	-	ASN	V	266
R	H	PHE	A	224	L	H	VAL	V	268
R	H	LEU	A	225	L	-	ASN	V	266
R	H	LEU	A	225	L	H	VAL	V	268
R	H	LEU	A	225	L	H	LEU	V	269
R	H	PRO	A	226	L	-	ASN	V	266
R	H	PHE	A	227	L	-	ASN	V	266
R	H	VAL	A	228	L	-	PHE	V	10
R	H	VAL	A	228	L	-	ASN	V	266
R	H	VAL	A	228	L	H	GLU	V	267
R	H	VAL	A	228	L	H	VAL	V	268
R	H	VAL	A	228	L	-	ALA	V	7
R	H	VAL	A	229	L	-	ASN	V	266
R	H	ALA	A	231	L	-	GLY	V	5
R	H	ALA	A	231	L	-	THR	V	6
R	H	ALA	A	231	L	-	ALA	V	7
R	H	ALA	A	231	L	-	SER	V	8
R	H	CYS	A	232	L	H	ASP	V	263
R	H	CYS	A	232	L	-	ALA	V	7
R	H	TYR	A	234	L	-	ALA	V	2
R	H	TYR	A	234	L	-	PRO	V	3
R	H	TYR	A	234	L	-	GLY	V	5
R	H	THR	A	235	L	-	GLY	V	5
R	H	THR	A	235	L	-	ALA	V	7
R	H	ILE	A	236	L	H	ASP	V	263
R	H	ILE	A	237	L	-	ALA	V	2
R	H	ILE	A	238	L	-	ALA	V	2
R	H	ILE	A	238	L	-	PRO	V	3
R	H	ILE	A	238	L	-	ASN	V	4
R	H	ILE	A	238	L	-	GLY	V	5
R	H	LEU	A	241	L	-	ALA	V	2
R	H	ILE	A	257	L	-	ALA	V	2
R	H	THR	A	261	L	-	PRO	V	3
R	H	MET	A	82	L	H	ARG	V	260
R	H	PHE	A	86	L	H	ARG	V	260

- 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

P25021_P51686.1 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	SD	MET	A	82	L	H	NH1	ARG	V	260
R	H	SD	MET	A	82	L	H	NH2	ARG	V	260
R	H	SD	MET	A	82	L	H	HH12	ARG	V	260
R	H	SD	MET	A	82	L	H	HH22	ARG	V	260
R	H	CE	MET	A	82	L	H	NH1	ARG	V	260
R	H	CE	MET	A	82	L	H	NH2	ARG	V	260
R	H	CE	MET	A	82	L	H	CZ	ARG	V	260
R	H	CE	MET	A	82	L	H	HH11	ARG	V	260
R	H	CE	MET	A	82	L	H	HH12	ARG	V	260
R	H	CE	MET	A	82	L	H	HH22	ARG	V	260
R	H	CE1	PHE	A	86	L	H	HH21	ARG	V	260
R	H	CE2	PHE	A	86	L	H	NH2	ARG	V	260
R	H	CE2	PHE	A	86	L	H	HH21	ARG	V	260
R	H	CE2	PHE	A	86	L	H	HH22	ARG	V	260
R	H	CZ	PHE	A	86	L	H	NH2	ARG	V	260
R	H	CZ	PHE	A	86	L	H	HH21	ARG	V	260
R	H	CZ	PHE	A	86	L	H	HH22	ARG	V	260
R	H	SD	MET	A	138	L	H	C	ALA	V	264
R	H	SD	MET	A	138	L	H	O	ALA	V	264
R	H	SD	MET	A	138	L	H	HA	ALA	V	264
R	H	CE	MET	A	138	L	H	O	ASP	V	263
R	H	CE	MET	A	138	L	H	C	ALA	V	264
R	H	CE	MET	A	138	L	H	O	ALA	V	264
R	H	CE	MET	A	138	L	H	HA	ALA	V	264
R	H	CE	MET	A	138	L	-	C	ILE	V	265
R	H	CE	MET	A	138	L	-	HA	ILE	V	265
R	H	CE	MET	A	138	L	-	N	ASN	V	266
R	H	CE	MET	A	138	L	-	H	ASN	V	266
R	H	CE	MET	A	138	L	-	HB2	ASN	V	266
R	H	SG	CYS	A	139	L	H	OH	TYR	V	256
R	H	SG	CYS	A	139	L	H	HH	TYR	V	256
R	H	CG1	VAL	A	142	L	H	HB2	ARG	V	260
R	H	CG1	VAL	A	142	L	H	HD2	ARG	V	260
R	H	CG2	VAL	A	142	L	H	HA	ALA	V	264
R	H	CD1	ILE	A	146	L	H	HD2	ARG	V	260
R	H	CD1	ILE	A	146	L	H	HH11	ARG	V	260
R	H	NH2	ARG	A	153	L	H	OE2	GLU	V	180
R	H	CD1	TYR	A	164	L	H	HD13	LEU	V	259
R	H	CE1	TYR	A	164	L	H	HD13	LEU	V	259
R	H	CE1	TYR	A	164	L	H	HD22	LEU	V	259
R	H	CA	VAL	A	168	L	H	HE2	TYR	V	256
R	H	CB	VAL	A	168	L	H	CE2	TYR	V	256
R	H	CB	VAL	A	168	L	H	HE2	TYR	V	256
R	H	CG1	VAL	A	168	L	H	CE2	TYR	V	256
R	H	CG1	VAL	A	168	L	H	OH	TYR	V	256
R	H	CG1	VAL	A	168	L	H	CZ	TYR	V	256
R	H	CG1	VAL	A	168	L	H	HE2	TYR	V	256
R	H	CG1	VAL	A	168	L	H	HH21	ARG	V	260
R	H	CG2	VAL	A	168	L	H	CD2	TYR	V	256
R	H	CG2	VAL	A	168	L	H	CE2	TYR	V	256
R	H	CG2	VAL	A	168	L	H	HD2	TYR	V	256
R	H	CG2	VAL	A	168	L	H	HE2	TYR	V	256
R	H	CG2	VAL	A	168	L	H	HE	ARG	V	260
R	H	CG2	VAL	A	168	L	H	HH21	ARG	V	260
R	H	CB	THR	A	171	L	H	HG21	THR	V	252
R	H	CG2	THR	A	171	L	H	CG2	THR	V	252
R	H	CG2	THR	A	171	L	H	HG21	THR	V	252
R	H	CG2	THR	A	171	L	H	HG22	THR	V	252
R	H	CG2	THR	A	171	L	H	HG23	THR	V	252
R	H	OG1	THR	A	171	L	H	HG21	THR	V	252
R	H	OG1	THR	A	171	L	H	HG23	THR	V	252
R	H	CD1	LEU	A	175	L	H	HD22	LEU	V	269
R	H	CD2	LEU	A	175	L	H	HD13	LEU	V	269
R	H	CD2	LEU	A	175	L	H	HD22	LEU	V	269
R	H	CD1	LEU	A	179	L	H	HD12	LEU	V	269
R	H	CD2	LEU	A	179	L	H	HD12	LEU	V	269
R	H	O	LEU	A	210	L	H	HG22	VAL	V	24
R	H	CG	LEU	A	210	L	H	HG12	VAL	V	27
R	H	CD1	LEU	A	210	L	H	HG11	VAL	V	23
R	H	CD1	LEU	A	210	L	H	HA	VAL	V	24
R	H	CD1	LEU	A	210	L	H	HG22	VAL	V	24
R	H	CD1	LEU	A	210	L	H	HB	VAL	V	27
R	H	CD1	LEU	A	210	L	H	HG12	VAL	V	27
R	H	CD1	LEU	A	210	L	H	HG22	VAL	V	27
R	H	CD2	LEU	A	210	L	H	CG1	VAL	V	27
R	H	CD2	LEU	A	210	L	H	HG11	VAL	V	27
R	H	CD2	LEU	A	210	L	H	HG12	VAL	V	27
R	H	CA	ALA	A	213	L	H	CG2	THR	V	20
R	H	CA	ALA	A	213	L	H	HG21	THR	V	20
R	H	CA	ALA	A	213	L	H	HG22	THR	V	20
R	H	CA	ALA	A	213	L	H	HG23	THR	V	20
R	H	C	ALA	A	213	L	H	CG2	THR	V	20
R	H	C	ALA	A	213	L	H	HG21	THR	V	20
R	H	C	ALA	A	213	L	H	HG22	THR	V	20
R	H	C	ALA	A	213	L	H	HG23	THR	V	20
R	H	C	ALA	A	213	L	H	HG23	VAL	V	24
R	H	CB	ALA	A	213	L	H	CG2	THR	V	20
R	H	CB	ALA	A	213	L	H	HG21	THR	V	20
R	H	CB	ALA	A	213	L	H	HG22	THR	V	20
R	H	CB	ALA	A	213	L	H	HG23	THR	V	20
R	H	CB	ALA	A	213	L	H	HG21	VAL	V	24
R	H	O	ALA	A	213	L	H	CG2	THR	V	20
R	H	O	ALA	A	213	L	H	HG21	THR	V	20
R	H	O	ALA	A	213	L	H	HG22	THR	V	20
R	H	O	ALA	A	213	L	H	HG23	THR	V	20
R	H	O	ALA	A	213	L	H	HG23	VAL	V	24
R	H	N	VAL	A	214	L	H	HG22	VAL	V	24
R	H	N	VAL	A	214	L	H	HG23	VAL	V	24
R	H	CA	VAL	A	214	L	H	HG23	VAL	V	24
R	H	CB	VAL	A	214	L	H	HG23	VAL	V	24
R	H	CG2	VAL	A	214	L	H	CG1	VAL	V	24
R	H	CG2	VAL	A	214	L	H	CG2	VAL	V	24
R	H	CG2	VAL	A	214	L	H	HG12	VAL	V	24
R	H	CG2	VAL	A	214	L	H	HG13	VAL	V	24
R	H	CG2	VAL	A	214	L	H	HG22	VAL	V	24
R	H	CG2	VAL	A	214	L	H	HG23	VAL	V	24
R	H	CB	THR	A	216	L	H	HG21	THR	V	20
R	H	N	LEU	A	217	L	H	HG21	THR	V	20
R	H	CB	LEU	A	217	L	H	HG23	THR	V	20
R	H	CB	LEU	A	217	L	H	HG13	ILE	V	21
R	H	CG	LEU	A	217	L	H	CG1	ILE	V	21
R	H	CG	LEU	A	217	L	H	CD1	ILE	V	21
R	H	CG	LEU	A	217	L	H	HG12	ILE	V	21
R	H	CG	LEU	A	217	L	H	HG13	ILE	V	21
R	H	CG	LEU	A	217	L	H	HD11	ILE	V	21
R	H	CG	LEU	A	217	L	H	HD13	ILE	V	21
R	H	CD1	LEU	A	217	L	H	HG	CYS	V	17
R	H	CD1	LEU	A	217	L	H	CG1	ILE	V	21
R	H	CD1	LEU	A	217	L	H	CD1	ILE	V	21
R	H	CD1	LEU	A	217	L	H	HG12	ILE	V	21
R	H	CD1	LEU	A	217	L	H	HG13	ILE	V	21
R	H	CD1	LEU	A	217	L	H	HD11	ILE	V	21
R	H	CD1	LEU	A	217	L	H	HD12	ILE	V	21
R	H	CD1	LEU	A	217	L	H	HD13	ILE	V	21
R	H	CD2	LEU	A	217	L	H	CG1	ILE	V	21
R	H	CD2	LEU	A	217	L	H	CD1	ILE	V	21
R	H	CD2	LEU	A	217	L	H	HA	ILE	V	21
R	H	CD2	LEU	A	217	L	H	HG12	ILE	V	21
R	H	CD2	LEU	A	217	L	H	HG13	ILE	V	21
R	H	CD2	LEU	A	217	L	H	HG23	ILE	V	21
R	H	CD2	LEU	A	217	L	H	HD11	ILE	V	21
R	H	CD2	LEU	A	217	L	H	HG13	VAL	V	24
R	H	CB	ILE	A	220	L	H	HG	CYS	V	17
R	H	CG1	ILE	A	220	L	H	HG	CYS	V	17
R	H	CG2	ILE	A	220	L	H	SG	CYS	V	17
R	H	CG2	ILE	A	220	L	H	HG	CYS	V	17
R	H	CD1	ILE	A	220	L	H	CB	CYS	V	17
R	H	CD1	ILE	A	220	L	H	SG	CYS	V	17
R	H	CD1	ILE	A	220	L	H	HA	CYS	V	17
R	H	CD1	ILE	A	220	L	H	HB2	CYS	V	17
R	H	CD1	ILE	A	220	L	H	HG	CYS	V	17
R	H	CA	LEU	A	221	L	H	CG1	VAL	V	268
R	H	CA	LEU	A	221	L	H	HG11	VAL	V	268
R	H	CA	LEU	A	221	L	H	HG12	VAL	V	268
R	H	CA	LEU	A	221	L	H	HG13	VAL	V	268
R	H	CA	LEU	A	221	L	H	HD11	ILE	V	272
R	H	C	LEU	A	221	L	H	CG1	VAL	V	268
R	H	C	LEU	A	221	L	H	HG11	VAL	V	268
R	H	C	LEU	A	221	L	H	HG12	VAL	V	268
R	H	C	LEU	A	221	L	H	HD11	ILE	V	272
R	H	CB	LEU	A	221	L	H	CG1	VAL	V	268
R	H	CB	LEU	A	221	L	H	HG11	VAL	V	268
R	H	CB	LEU	A	221	L	H	HG12	VAL	V	268
R	H	CB	LEU	A	221	L	H	HG13	VAL	V	268
R	H	CB	LEU	A	221	L	H	CG1	ILE	V	272
R	H	CB	LEU	A	221	L	H	CD1	ILE	V	272
R	H	CB	LEU	A	221	L	H	HG12	ILE	V	272
R	H	CB	LEU	A	221	L	H	HG13	ILE	V	272
R	H	CB	LEU	A	221	L	H	HD11	ILE	V	272
R	H	CB	LEU	A	221	L	H	HD12	ILE	V	272
R	H	CB	LEU	A	221	L	H	HD13	ILE	V	272
R	H	O	LEU	A	221	L	H	CG1	VAL	V	268
R	H	O	LEU	A	221	L	H	HG11	VAL	V	268
R	H	O	LEU	A	221	L	H	HG12	VAL	V	268
R	H	O	LEU	A	221	L	H	HG13	VAL	V	268
R	H	O	LEU	A	221	L	H	HD11	ILE	V	272
R	H	CG	LEU	A	221	L	-	HZ	PHE	V	10
R	H	CG	LEU	A	221	L	H	HG13	VAL	V	268
R	H	CG	LEU	A	221	L	H	CD1	ILE	V	272
R	H	CG	LEU	A	221	L	H	HG12	ILE	V	272
R	H	CG	LEU	A	221	L	H	HG13	ILE	V	272
R	H	CG	LEU	A	221	L	H	HD11	ILE	V	272
R	H	CD1	LEU	A	221	L	H	CG1	ILE	V	272
R	H	CD1	LEU	A	221	L	H	CD1	ILE	V	272
R	H	CD1	LEU	A	221	L	H	HG12	ILE	V	272
R	H	CD1	LEU	A	221	L	H	HG13	ILE	V	272
R	H	CD1	LEU	A	221	L	H	HD11	ILE	V	272
R	H	CD2	LEU	A	221	L	-	CE1	PHE	V	10
R	H	CD2	LEU	A	221	L	-	CE2	PHE	V	10
R	H	CD2	LEU	A	221	L	-	CZ	PHE	V	10
R	H	CD2	LEU	A	221	L	-	HE1	PHE	V	10
R	H	CD2	LEU	A	221	L	-	HE2	PHE	V	10
R	H	CD2	LEU	A	221	L	-	HZ	PHE	V	10
R	H	CD2	LEU	A	221	L	H	CG1	VAL	V	268
R	H	CD2	LEU	A	221	L	H	HG11	VAL	V	268
R	H	CD2	LEU	A	221	L	H	HG12	VAL	V	268
R	H	CD2	LEU	A	221	L	H	HG13	VAL	V	268
R	H	CD2	LEU	A	221	L	H	HG13	ILE	V	272
R	H	CD2	LEU	A	221	L	H	HD11	ILE	V	272
R	H	N	GLY	A	222	L	H	HD11	ILE	V	272
R	H	CA	PHE	A	224	L	H	HG23	VAL	V	268
R	H	C	PHE	A	224	L	H	HG12	VAL	V	268
R	H	C	PHE	A	224	L	H	HG23	VAL	V	268
R	H	CB	PHE	A	224	L	-	HD2	PHE	V	10
R	H	CB	PHE	A	224	L	-	HE2	PHE	V	10
R	H	CB	PHE	A	224	L	H	HG23	VAL	V	268
R	H	O	PHE	A	224	L	-	HD22	ASN	V	266
R	H	O	PHE	A	224	L	H	HG23	VAL	V	268
R	H	CG	PHE	A	224	L	-	HD2	PHE	V	10
R	H	CG	PHE	A	224	L	-	HE2	PHE	V	10
R	H	CD2	PHE	A	224	L	-	HE2	PHE	V	10
R	H	N	LEU	A	225	L	-	HD22	ASN	V	266
R	H	N	LEU	A	225	L	H	HB	VAL	V	268
R	H	N	LEU	A	225	L	H	HG12	VAL	V	268
R	H	N	LEU	A	225	L	H	HG23	VAL	V	268
R	H	CA	LEU	A	225	L	-	CG	ASN	V	266
R	H	CA	LEU	A	225	L	-	ND2	ASN	V	266
R	H	CA	LEU	A	225	L	-	OD1	ASN	V	266
R	H	CA	LEU	A	225	L	-	HD21	ASN	V	266
R	H	CA	LEU	A	225	L	-	HD22	ASN	V	266
R	H	CA	LEU	A	225	L	H	CB	VAL	V	268
R	H	CA	LEU	A	225	L	H	HB	VAL	V	268
R	H	CA	LEU	A	225	L	H	HG12	VAL	V	268
R	H	CA	LEU	A	225	L	H	HG23	VAL	V	268
R	H	C	LEU	A	225	L	-	CG	ASN	V	266
R	H	C	LEU	A	225	L	-	ND2	ASN	V	266
R	H	C	LEU	A	225	L	-	HD21	ASN	V	266
R	H	C	LEU	A	225	L	-	HD22	ASN	V	266
R	H	CB	LEU	A	225	L	H	CB	VAL	V	268
R	H	CB	LEU	A	225	L	H	CG1	VAL	V	268
R	H	CB	LEU	A	225	L	H	HB	VAL	V	268
R	H	CB	LEU	A	225	L	H	HG11	VAL	V	268
R	H	CB	LEU	A	225	L	H	HG12	VAL	V	268
R	H	O	LEU	A	225	L	-	CB	ASN	V	266
R	H	O	LEU	A	225	L	-	CG	ASN	V	266
R	H	O	LEU	A	225	L	-	ND2	ASN	V	266
R	H	O	LEU	A	225	L	-	OD1	ASN	V	266
R	H	O	LEU	A	225	L	-	HB2	ASN	V	266
R	H	O	LEU	A	225	L	-	HD21	ASN	V	266
R	H	O	LEU	A	225	L	-	HD22	ASN	V	266
R	H	CG	LEU	A	225	L	-	CG	ASN	V	266
R	H	CG	LEU	A	225	L	-	ND2	ASN	V	266
R	H	CG	LEU	A	225	L	-	OD1	ASN	V	266
R	H	CG	LEU	A	225	L	-	HB3	ASN	V	266
R	H	CG	LEU	A	225	L	H	HB	VAL	V	268
R	H	CG	LEU	A	225	L	H	N	LEU	V	269
R	H	CG	LEU	A	225	L	H	CB	LEU	V	269
R	H	CG	LEU	A	225	L	H	H	LEU	V	269
R	H	CG	LEU	A	225	L	H	HB2	LEU	V	269
R	H	CG	LEU	A	225	L	H	HD12	LEU	V	269
R	H	CD1	LEU	A	225	L	-	CB	ASN	V	266
R	H	CD1	LEU	A	225	L	-	O	ASN	V	266
R	H	CD1	LEU	A	225	L	-	CG	ASN	V	266
R	H	CD1	LEU	A	225	L	-	ND2	ASN	V	266
R	H	CD1	LEU	A	225	L	-	OD1	ASN	V	266
R	H	CD1	LEU	A	225	L	-	HB2	ASN	V	266
R	H	CD1	LEU	A	225	L	-	HB3	ASN	V	266
R	H	CD1	LEU	A	225	L	-	HD21	ASN	V	266
R	H	CD1	LEU	A	225	L	-	HD22	ASN	V	266
R	H	CD1	LEU	A	225	L	H	C	VAL	V	268
R	H	CD1	LEU	A	225	L	H	CB	VAL	V	268
R	H	CD1	LEU	A	225	L	H	H	VAL	V	268
R	H	CD1	LEU	A	225	L	H	HB	VAL	V	268
R	H	CD1	LEU	A	225	L	H	N	LEU	V	269
R	H	CD1	LEU	A	225	L	H	CA	LEU	V	269
R	H	CD1	LEU	A	225	L	H	CB	LEU	V	269
R	H	CD1	LEU	A	225	L	H	H	LEU	V	269
R	H	CD1	LEU	A	225	L	H	HA	LEU	V	269
R	H	CD1	LEU	A	225	L	H	HB2	LEU	V	269
R	H	CD1	LEU	A	225	L	H	HB3	LEU	V	269
R	H	CD2	LEU	A	225	L	H	CA	LEU	V	269
R	H	CD2	LEU	A	225	L	H	CB	LEU	V	269
R	H	CD2	LEU	A	225	L	H	CD1	LEU	V	269
R	H	CD2	LEU	A	225	L	H	HA	LEU	V	269
R	H	CD2	LEU	A	225	L	H	HB2	LEU	V	269
R	H	CD2	LEU	A	225	L	H	HD11	LEU	V	269
R	H	CD2	LEU	A	225	L	H	HD12	LEU	V	269
R	H	CD2	LEU	A	225	L	H	HD23	LEU	V	269
R	H	N	PRO	A	226	L	-	ND2	ASN	V	266
R	H	N	PRO	A	226	L	-	HD21	ASN	V	266
R	H	N	PRO	A	226	L	-	HD22	ASN	V	266
R	H	C	PRO	A	226	L	-	HD21	ASN	V	266
R	H	C	PRO	A	226	L	-	HD22	ASN	V	266
R	H	O	PRO	A	226	L	-	HD21	ASN	V	266
R	H	C	PHE	A	227	L	-	HD22	ASN	V	266
R	H	N	VAL	A	228	L	-	ND2	ASN	V	266
R	H	N	VAL	A	228	L	-	HD21	ASN	V	266
R	H	N	VAL	A	228	L	-	HD22	ASN	V	266
R	H	CA	VAL	A	228	L	-	ND2	ASN	V	266
R	H	CA	VAL	A	228	L	-	HD21	ASN	V	266
R	H	CA	VAL	A	228	L	-	HD22	ASN	V	266
R	H	C	VAL	A	228	L	-	ND2	ASN	V	266
R	H	C	VAL	A	228	L	-	HD21	ASN	V	266
R	H	C	VAL	A	228	L	-	HD22	ASN	V	266
R	H	CB	VAL	A	228	L	-	CG	ASN	V	266
R	H	CB	VAL	A	228	L	-	ND2	ASN	V	266
R	H	CB	VAL	A	228	L	-	OD1	ASN	V	266
R	H	CB	VAL	A	228	L	-	HD21	ASN	V	266
R	H	CB	VAL	A	228	L	-	HD22	ASN	V	266
R	H	CB	VAL	A	228	L	H	HG21	VAL	V	268
R	H	O	VAL	A	228	L	-	HB1	ALA	V	7
R	H	O	VAL	A	228	L	-	HB3	ALA	V	7
R	H	CG1	VAL	A	228	L	-	CG	ASN	V	266
R	H	CG1	VAL	A	228	L	-	ND2	ASN	V	266
R	H	CG1	VAL	A	228	L	-	OD1	ASN	V	266
R	H	CG1	VAL	A	228	L	-	HA	ASN	V	266
R	H	CG1	VAL	A	228	L	-	HD22	ASN	V	266
R	H	CG1	VAL	A	228	L	H	N	GLU	V	267
R	H	CG1	VAL	A	228	L	H	H	GLU	V	267
R	H	CG1	VAL	A	228	L	H	HB2	GLU	V	267
R	H	CG1	VAL	A	228	L	H	HG3	GLU	V	267
R	H	CG1	VAL	A	228	L	H	H	VAL	V	268
R	H	CG1	VAL	A	228	L	H	HG21	VAL	V	268
R	H	CG2	VAL	A	228	L	-	HB3	PHE	V	10
R	H	CG2	VAL	A	228	L	-	ND2	ASN	V	266
R	H	CG2	VAL	A	228	L	-	OD1	ASN	V	266
R	H	CG2	VAL	A	228	L	-	HD22	ASN	V	266
R	H	CG2	VAL	A	228	L	H	CG2	VAL	V	268
R	H	CG2	VAL	A	228	L	H	HG21	VAL	V	268
R	H	CG2	VAL	A	228	L	H	HG23	VAL	V	268
R	H	N	VAL	A	229	L	-	CG	ASN	V	266
R	H	N	VAL	A	229	L	-	ND2	ASN	V	266
R	H	N	VAL	A	229	L	-	HB2	ASN	V	266
R	H	N	VAL	A	229	L	-	HD21	ASN	V	266
R	H	N	VAL	A	229	L	-	HD22	ASN	V	266
R	H	CA	VAL	A	229	L	-	ND2	ASN	V	266
R	H	CA	VAL	A	229	L	-	HB2	ASN	V	266
R	H	CA	VAL	A	229	L	-	HD21	ASN	V	266
R	H	CA	VAL	A	229	L	-	HD22	ASN	V	266
R	H	CB	VAL	A	229	L	-	ND2	ASN	V	266
R	H	CB	VAL	A	229	L	-	HB2	ASN	V	266
R	H	CB	VAL	A	229	L	-	HD21	ASN	V	266
R	H	CG1	VAL	A	229	L	-	HD21	ASN	V	266
R	H	CG2	VAL	A	229	L	-	CA	ASN	V	266
R	H	CG2	VAL	A	229	L	-	CB	ASN	V	266
R	H	CG2	VAL	A	229	L	-	CG	ASN	V	266
R	H	CG2	VAL	A	229	L	-	ND2	ASN	V	266
R	H	CG2	VAL	A	229	L	-	H	ASN	V	266
R	H	CG2	VAL	A	229	L	-	HA	ASN	V	266
R	H	CG2	VAL	A	229	L	-	HB2	ASN	V	266
R	H	CG2	VAL	A	229	L	-	HB3	ASN	V	266
R	H	CG2	VAL	A	229	L	-	HD21	ASN	V	266
R	H	CG2	VAL	A	229	L	-	HD22	ASN	V	266
R	H	CA	ALA	A	231	L	-	O	GLY	V	5
R	H	CA	ALA	A	231	L	-	HA3	GLY	V	5
R	H	CA	ALA	A	231	L	-	HA	ALA	V	7
R	H	CA	ALA	A	231	L	-	HB3	ALA	V	7
R	H	C	ALA	A	231	L	-	O	GLY	V	5
R	H	C	ALA	A	231	L	-	HB3	ALA	V	7
R	H	CB	ALA	A	231	L	-	O	GLY	V	5
R	H	CB	ALA	A	231	L	-	HA3	GLY	V	5
R	H	CB	ALA	A	231	L	-	C	THR	V	6
R	H	CB	ALA	A	231	L	-	N	ALA	V	7
R	H	CB	ALA	A	231	L	-	CA	ALA	V	7
R	H	CB	ALA	A	231	L	-	CB	ALA	V	7
R	H	CB	ALA	A	231	L	-	H	ALA	V	7
R	H	CB	ALA	A	231	L	-	HA	ALA	V	7
R	H	CB	ALA	A	231	L	-	HB1	ALA	V	7
R	H	CB	ALA	A	231	L	-	HB2	ALA	V	7
R	H	CB	ALA	A	231	L	-	HB3	ALA	V	7
R	H	CB	ALA	A	231	L	-	H	SER	V	8
R	H	O	ALA	A	231	L	-	O	GLY	V	5
R	H	O	ALA	A	231	L	-	HA3	GLY	V	5
R	H	O	ALA	A	231	L	-	HB3	ALA	V	7
R	H	N	CYS	A	232	L	-	HB3	ALA	V	7
R	H	CA	CYS	A	232	L	-	HB3	ALA	V	7
R	H	CB	CYS	A	232	L	H	HB3	ASP	V	263
R	H	CA	TYR	A	234	L	-	H	GLY	V	5
R	H	CB	TYR	A	234	L	-	O	PRO	V	3
R	H	CB	TYR	A	234	L	-	N	GLY	V	5
R	H	CB	TYR	A	234	L	-	CA	GLY	V	5
R	H	CB	TYR	A	234	L	-	H	GLY	V	5
R	H	CB	TYR	A	234	L	-	HA3	GLY	V	5
R	H	CG	TYR	A	234	L	-	O	PRO	V	3
R	H	CG	TYR	A	234	L	-	HG2	PRO	V	3
R	H	CG	TYR	A	234	L	-	HD3	PRO	V	3
R	H	CG	TYR	A	234	L	-	H	GLY	V	5
R	H	CG	TYR	A	234	L	-	HA3	GLY	V	5
R	H	CD1	TYR	A	234	L	-	HB1	ALA	V	2
R	H	CD1	TYR	A	234	L	-	N	PRO	V	3
R	H	CD1	TYR	A	234	L	-	C	PRO	V	3
R	H	CD1	TYR	A	234	L	-	O	PRO	V	3
R	H	CD1	TYR	A	234	L	-	CG	PRO	V	3
R	H	CD1	TYR	A	234	L	-	CD	PRO	V	3
R	H	CD1	TYR	A	234	L	-	HG2	PRO	V	3
R	H	CD1	TYR	A	234	L	-	HD3	PRO	V	3
R	H	CD1	TYR	A	234	L	-	H	GLY	V	5
R	H	CD2	TYR	A	234	L	-	O	PRO	V	3
R	H	CD2	TYR	A	234	L	-	HG2	PRO	V	3
R	H	CD2	TYR	A	234	L	-	H	GLY	V	5
R	H	CD2	TYR	A	234	L	-	HA3	GLY	V	5
R	H	CE1	TYR	A	234	L	-	HB1	ALA	V	2
R	H	CE1	TYR	A	234	L	-	N	PRO	V	3
R	H	CE1	TYR	A	234	L	-	CB	PRO	V	3
R	H	CE1	TYR	A	234	L	-	O	PRO	V	3
R	H	CE1	TYR	A	234	L	-	CG	PRO	V	3
R	H	CE1	TYR	A	234	L	-	CD	PRO	V	3
R	H	CE1	TYR	A	234	L	-	HG2	PRO	V	3
R	H	CE1	TYR	A	234	L	-	HG3	PRO	V	3
R	H	CE1	TYR	A	234	L	-	HD2	PRO	V	3
R	H	CE1	TYR	A	234	L	-	HD3	PRO	V	3
R	H	CE2	TYR	A	234	L	-	CG	PRO	V	3
R	H	CE2	TYR	A	234	L	-	HG2	PRO	V	3
R	H	CE2	TYR	A	234	L	-	HG3	PRO	V	3
R	H	OH	TYR	A	234	L	-	CG	PRO	V	3
R	H	OH	TYR	A	234	L	-	CD	PRO	V	3
R	H	OH	TYR	A	234	L	-	HG2	PRO	V	3
R	H	OH	TYR	A	234	L	-	HG3	PRO	V	3
R	H	OH	TYR	A	234	L	-	HD2	PRO	V	3
R	H	OH	TYR	A	234	L	-	HD3	PRO	V	3
R	H	CZ	TYR	A	234	L	-	CG	PRO	V	3
R	H	CZ	TYR	A	234	L	-	CD	PRO	V	3
R	H	CZ	TYR	A	234	L	-	HG2	PRO	V	3
R	H	CZ	TYR	A	234	L	-	HG3	PRO	V	3
R	H	CZ	TYR	A	234	L	-	HD2	PRO	V	3
R	H	CZ	TYR	A	234	L	-	HD3	PRO	V	3
R	H	OG1	THR	A	235	L	-	O	GLY	V	5
R	H	OG1	THR	A	235	L	-	H	ALA	V	7
R	H	CG1	ILE	A	236	L	H	HB3	ASP	V	263
R	H	CD1	ILE	A	236	L	H	HB2	ASP	V	263
R	H	CD1	ILE	A	236	L	H	HB3	ASP	V	263
R	H	CG2	ILE	A	237	L	-	CB	ALA	V	2
R	H	CG2	ILE	A	237	L	-	HB1	ALA	V	2
R	H	CG2	ILE	A	237	L	-	HB2	ALA	V	2
R	H	CG2	ILE	A	237	L	-	HB3	ALA	V	2
R	H	CB	ILE	A	238	L	-	OD1	ASN	V	4
R	H	CG1	ILE	A	238	L	-	HB3	ALA	V	2
R	H	CG1	ILE	A	238	L	-	OD1	ASN	V	4
R	H	CG1	ILE	A	238	L	-	HA	ASN	V	4
R	H	CG2	ILE	A	238	L	-	OD1	ASN	V	4
R	H	CD1	ILE	A	238	L	-	O	ALA	V	2
R	H	CD1	ILE	A	238	L	-	C	PRO	V	3
R	H	CD1	ILE	A	238	L	-	O	PRO	V	3
R	H	CD1	ILE	A	238	L	-	N	ASN	V	4
R	H	CD1	ILE	A	238	L	-	CA	ASN	V	4
R	H	CD1	ILE	A	238	L	-	CB	ASN	V	4
R	H	CD1	ILE	A	238	L	-	CG	ASN	V	4
R	H	CD1	ILE	A	238	L	-	OD1	ASN	V	4
R	H	CD1	ILE	A	238	L	-	H	ASN	V	4
R	H	CD1	ILE	A	238	L	-	HA	ASN	V	4
R	H	CD1	ILE	A	238	L	-	H	GLY	V	5
R	H	CD1	LEU	A	241	L	-	H	ALA	V	2
R	H	CD1	LEU	A	241	L	-	HB2	ALA	V	2
R	H	CD1	LEU	A	241	L	-	HB3	ALA	V	2
R	H	CB	ILE	A	257	L	-	HB2	ALA	V	2
R	H	CG1	ILE	A	257	L	-	CB	ALA	V	2
R	H	CG1	ILE	A	257	L	-	HB1	ALA	V	2
R	H	CG1	ILE	A	257	L	-	HB2	ALA	V	2
R	H	CG2	ILE	A	257	L	-	CB	ALA	V	2
R	H	CG2	ILE	A	257	L	-	HA	ALA	V	2
R	H	CG2	ILE	A	257	L	-	HB1	ALA	V	2
R	H	CG2	ILE	A	257	L	-	HB2	ALA	V	2
R	H	CD1	ILE	A	257	L	-	HB2	ALA	V	2
R	H	OG1	THR	A	261	L	-	HG3	PRO	V	3
R	H	OG1	THR	A	261	L	-	HD2	PRO	V	3
R	H	OG1	THR	A	261	L	-	HD3	PRO	V	3

- 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