IID

P49961_Q08462.1 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	VAL	A	101	L	H	ARG	V	154
R	H	LEU	A	105	L	H	ARG	V	154
R	H	LEU	A	108	L	H	SER	V	157
R	H	LEU	A	108	L	S	PHE	V	163
R	H	LEU	A	111	L	S	PHE	V	163
R	H	LEU	A	111	L	S	GLN	V	164
R	H	VAL	A	112	L	H	GLU	V	153
R	H	VAL	A	112	L	S	PHE	V	163
R	H	VAL	A	112	L	S	GLY	V	165
R	H	ILE	A	115	L	S	GLN	V	164
R	H	TYR	A	122	L	H	MET	V	461
R	H	LEU	A	123	L	H	GLU	V	173
R	H	CYS	A	126	L	S	ALA	V	236
R	H	CYS	A	126	L	S	LEU	V	237
R	H	CYS	A	126	L	S	GLN	V	238
R	-	PHE	A	127	L	H	PRO	V	233
R	-	PHE	A	127	L	H	ASP	V	234
R	-	GLY	A	128	L	H	PRO	V	233
R	-	GLY	A	129	L	H	PRO	V	233
R	-	GLY	A	129	L	S	ALA	V	236
R	-	GLY	A	129	L	S	GLN	V	238
R	-	THR	A	130	L	S	GLN	V	238
R	-	VAL	A	131	L	S	GLN	V	238
R	H	VAL	A	175	L	S	ARG	V	240
R	H	VAL	A	175	L	S	ASP	V	245
R	H	CYS	A	176	L	S	GLN	V	238
R	-	ALA	A	179	L	S	ASP	V	245
R	-	GLU	A	71	L	-	PRO	V	339
R	-	GLU	A	71	L	-	TYR	V	340
R	H	GLU	A	73	L	-	SER	V	232
R	H	GLU	A	73	L	H	ASP	V	234
R	H	GLU	A	73	L	H	ASN	V	235
R	H	GLU	A	73	L	-	PRO	V	339
R	H	GLU	A	73	L	-	TYR	V	340
R	H	GLU	A	73	L	H	ASN	V	346
R	H	GLU	A	73	L	H	GLY	V	347
R	H	GLU	A	73	L	-	ILE	V	348
R	H	GLU	A	73	L	-	PHE	V	349
R	H	ASP	A	74	L	-	GLU	V	231
R	H	ASP	A	74	L	-	SER	V	232
R	H	ASP	A	74	L	H	PRO	V	233
R	H	ASP	A	74	L	H	ASP	V	234
R	H	ASP	A	74	L	-	TYR	V	340
R	H	HIS	A	75	L	H	ASP	V	234
R	H	VAL	A	76	L	H	GLN	V	172
R	H	VAL	A	76	L	H	ASP	V	234
R	H	VAL	A	76	L	S	HIS	V	251
R	H	ALA	A	77	L	-	THR	V	170
R	H	ALA	A	77	L	H	GLN	V	172
R	H	ALA	A	77	L	H	ASP	V	234
R	-	ARG	A	795	L	-	TYR	V	340
R	H	ILE	A	80	L	H	ARG	V	138
R	H	ILE	A	80	L	-	THR	V	170
R	H	ILE	A	80	L	H	GLY	V	171
R	H	ILE	A	80	L	H	GLN	V	172
R	H	THR	A	81	L	-	THR	V	170
R	H	PRO	A	83	L	H	ARG	V	138
R	H	PRO	A	83	L	H	GLU	V	142
R	H	THR	A	84	L	H	ARG	V	138
R	H	THR	A	84	L	S	ARG	V	167
R	H	THR	A	84	L	S	ILE	V	168
R	H	ALA	A	85	L	H	ARG	V	138
R	H	LEU	A	86	L	H	GLU	V	142
R	H	ALA	A	87	L	H	ARG	V	138
R	H	ALA	A	87	L	H	GLU	V	142
R	H	ALA	A	87	L	H	ASP	V	146
R	H	ILE	A	88	L	H	ASP	V	146
R	H	ILE	A	88	L	H	LEU	V	149
R	H	ILE	A	88	L	S	ARG	V	167
R	H	ILE	A	88	L	S	ILE	V	168
R	H	PHE	A	90	L	H	GLU	V	143
R	H	PHE	A	90	L	H	ASP	V	146
R	H	ALA	A	91	L	H	ASP	V	146
R	H	ALA	A	91	L	H	ASP	V	150
R	H	ILE	A	92	L	H	ASP	V	150
R	H	LEU	A	95	L	H	ASP	V	150
R	H	LEU	A	95	L	H	ARG	V	154

- 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

P49961_Q08462.1 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	-	OE2	GLU	A	71	L	-	HB2	PRO	V	339
R	-	OE2	GLU	A	71	L	-	HH	TYR	V	340
R	H	CA	GLU	A	73	L	-	HD13	ILE	V	348
R	H	C	GLU	A	73	L	-	HB2	SER	V	232
R	H	C	GLU	A	73	L	H	HB2	ASP	V	234
R	H	C	GLU	A	73	L	-	OH	TYR	V	340
R	H	C	GLU	A	73	L	-	HH	TYR	V	340
R	H	CB	GLU	A	73	L	-	OH	TYR	V	340
R	H	CB	GLU	A	73	L	-	HE2	TYR	V	340
R	H	CB	GLU	A	73	L	-	HH	TYR	V	340
R	H	CB	GLU	A	73	L	-	CD1	ILE	V	348
R	H	CB	GLU	A	73	L	-	HA	ILE	V	348
R	H	CB	GLU	A	73	L	-	HD12	ILE	V	348
R	H	CB	GLU	A	73	L	-	HD13	ILE	V	348
R	H	O	GLU	A	73	L	-	HB2	SER	V	232
R	H	O	GLU	A	73	L	H	HB2	ASP	V	234
R	H	O	GLU	A	73	L	H	ND2	ASN	V	235
R	H	O	GLU	A	73	L	H	HD22	ASN	V	235
R	H	CG	GLU	A	73	L	-	CD1	ILE	V	348
R	H	CG	GLU	A	73	L	-	HA	ILE	V	348
R	H	CG	GLU	A	73	L	-	HD11	ILE	V	348
R	H	CG	GLU	A	73	L	-	HD12	ILE	V	348
R	H	CG	GLU	A	73	L	-	HD13	ILE	V	348
R	H	CD	GLU	A	73	L	-	HG3	PRO	V	339
R	H	CD	GLU	A	73	L	-	HE2	TYR	V	340
R	H	CD	GLU	A	73	L	H	O	ASN	V	346
R	H	CD	GLU	A	73	L	H	CA	GLY	V	347
R	H	CD	GLU	A	73	L	H	C	GLY	V	347
R	H	CD	GLU	A	73	L	H	O	GLY	V	347
R	H	CD	GLU	A	73	L	H	HA3	GLY	V	347
R	H	CD	GLU	A	73	L	-	N	ILE	V	348
R	H	CD	GLU	A	73	L	-	CD1	ILE	V	348
R	H	CD	GLU	A	73	L	-	HA	ILE	V	348
R	H	CD	GLU	A	73	L	-	HD11	ILE	V	348
R	H	CD	GLU	A	73	L	-	HD12	ILE	V	348
R	H	CD	GLU	A	73	L	-	HD13	ILE	V	348
R	H	OE1	GLU	A	73	L	H	C	ASN	V	346
R	H	OE1	GLU	A	73	L	H	O	ASN	V	346
R	H	OE1	GLU	A	73	L	H	N	GLY	V	347
R	H	OE1	GLU	A	73	L	H	CA	GLY	V	347
R	H	OE1	GLU	A	73	L	H	C	GLY	V	347
R	H	OE1	GLU	A	73	L	H	O	GLY	V	347
R	H	OE1	GLU	A	73	L	H	HA3	GLY	V	347
R	H	OE1	GLU	A	73	L	-	N	ILE	V	348
R	H	OE1	GLU	A	73	L	-	CD1	ILE	V	348
R	H	OE1	GLU	A	73	L	-	HA	ILE	V	348
R	H	OE1	GLU	A	73	L	-	HG12	ILE	V	348
R	H	OE1	GLU	A	73	L	-	HD12	ILE	V	348
R	H	OE2	GLU	A	73	L	-	CG	PRO	V	339
R	H	OE2	GLU	A	73	L	-	HG2	PRO	V	339
R	H	OE2	GLU	A	73	L	-	HG3	PRO	V	339
R	H	OE2	GLU	A	73	L	-	HD3	PRO	V	339
R	H	OE2	GLU	A	73	L	-	CE2	TYR	V	340
R	H	OE2	GLU	A	73	L	-	HE2	TYR	V	340
R	H	OE2	GLU	A	73	L	-	HH	TYR	V	340
R	H	OE2	GLU	A	73	L	H	CA	GLY	V	347
R	H	OE2	GLU	A	73	L	H	C	GLY	V	347
R	H	OE2	GLU	A	73	L	H	O	GLY	V	347
R	H	OE2	GLU	A	73	L	H	HA3	GLY	V	347
R	H	OE2	GLU	A	73	L	-	N	ILE	V	348
R	H	OE2	GLU	A	73	L	-	CA	ILE	V	348
R	H	OE2	GLU	A	73	L	-	CD1	ILE	V	348
R	H	OE2	GLU	A	73	L	-	HA	ILE	V	348
R	H	OE2	GLU	A	73	L	-	HD12	ILE	V	348
R	H	OE2	GLU	A	73	L	-	HD13	ILE	V	348
R	H	OE2	GLU	A	73	L	-	H	PHE	V	349
R	H	N	ASP	A	74	L	-	HB2	SER	V	232
R	H	N	ASP	A	74	L	H	OD2	ASP	V	234
R	H	N	ASP	A	74	L	H	HB2	ASP	V	234
R	H	N	ASP	A	74	L	-	OH	TYR	V	340
R	H	N	ASP	A	74	L	-	HH	TYR	V	340
R	H	CA	ASP	A	74	L	-	HA	SER	V	232
R	H	CA	ASP	A	74	L	-	HB2	SER	V	232
R	H	CA	ASP	A	74	L	H	CB	ASP	V	234
R	H	CA	ASP	A	74	L	H	CG	ASP	V	234
R	H	CA	ASP	A	74	L	H	OD2	ASP	V	234
R	H	CA	ASP	A	74	L	H	H	ASP	V	234
R	H	CA	ASP	A	74	L	H	HB2	ASP	V	234
R	H	CA	ASP	A	74	L	-	OH	TYR	V	340
R	H	C	ASP	A	74	L	H	N	ASP	V	234
R	H	C	ASP	A	74	L	H	CA	ASP	V	234
R	H	C	ASP	A	74	L	H	CB	ASP	V	234
R	H	C	ASP	A	74	L	H	CG	ASP	V	234
R	H	C	ASP	A	74	L	H	OD1	ASP	V	234
R	H	C	ASP	A	74	L	H	OD2	ASP	V	234
R	H	C	ASP	A	74	L	H	H	ASP	V	234
R	H	C	ASP	A	74	L	H	HB2	ASP	V	234
R	H	C	ASP	A	74	L	H	HB3	ASP	V	234
R	H	CB	ASP	A	74	L	-	HA	SER	V	232
R	H	CB	ASP	A	74	L	H	HD2	PRO	V	233
R	H	CB	ASP	A	74	L	H	OD2	ASP	V	234
R	H	CB	ASP	A	74	L	-	OH	TYR	V	340
R	H	CB	ASP	A	74	L	-	HH	TYR	V	340
R	H	O	ASP	A	74	L	H	C	PRO	V	233
R	H	O	ASP	A	74	L	H	N	ASP	V	234
R	H	O	ASP	A	74	L	H	CA	ASP	V	234
R	H	O	ASP	A	74	L	H	C	ASP	V	234
R	H	O	ASP	A	74	L	H	CB	ASP	V	234
R	H	O	ASP	A	74	L	H	CG	ASP	V	234
R	H	O	ASP	A	74	L	H	OD1	ASP	V	234
R	H	O	ASP	A	74	L	H	OD2	ASP	V	234
R	H	O	ASP	A	74	L	H	H	ASP	V	234
R	H	O	ASP	A	74	L	H	HA	ASP	V	234
R	H	O	ASP	A	74	L	H	HB2	ASP	V	234
R	H	O	ASP	A	74	L	H	HB3	ASP	V	234
R	H	CG	ASP	A	74	L	-	HA	SER	V	232
R	H	CG	ASP	A	74	L	-	HB2	SER	V	232
R	H	CG	ASP	A	74	L	H	HD2	PRO	V	233
R	H	CG	ASP	A	74	L	-	CE1	TYR	V	340
R	H	CG	ASP	A	74	L	-	OH	TYR	V	340
R	H	CG	ASP	A	74	L	-	CZ	TYR	V	340
R	H	CG	ASP	A	74	L	-	HE1	TYR	V	340
R	H	CG	ASP	A	74	L	-	HH	TYR	V	340
R	H	OD1	ASP	A	74	L	-	O	GLU	V	231
R	H	OD1	ASP	A	74	L	-	CA	SER	V	232
R	H	OD1	ASP	A	74	L	-	CB	SER	V	232
R	H	OD1	ASP	A	74	L	-	HA	SER	V	232
R	H	OD1	ASP	A	74	L	-	HB2	SER	V	232
R	H	OD1	ASP	A	74	L	-	HB3	SER	V	232
R	H	OD1	ASP	A	74	L	H	HD2	PRO	V	233
R	H	OD1	ASP	A	74	L	-	CE1	TYR	V	340
R	H	OD1	ASP	A	74	L	-	CE2	TYR	V	340
R	H	OD1	ASP	A	74	L	-	OH	TYR	V	340
R	H	OD1	ASP	A	74	L	-	CZ	TYR	V	340
R	H	OD1	ASP	A	74	L	-	HE1	TYR	V	340
R	H	OD1	ASP	A	74	L	-	HH	TYR	V	340
R	H	OD2	ASP	A	74	L	-	HA	SER	V	232
R	H	OD2	ASP	A	74	L	H	HD2	PRO	V	233
R	H	OD2	ASP	A	74	L	-	OH	TYR	V	340
R	H	OD2	ASP	A	74	L	-	HE1	TYR	V	340
R	H	OD2	ASP	A	74	L	-	HH	TYR	V	340
R	H	N	HIS	A	75	L	H	CB	ASP	V	234
R	H	N	HIS	A	75	L	H	CG	ASP	V	234
R	H	N	HIS	A	75	L	H	OD1	ASP	V	234
R	H	N	HIS	A	75	L	H	OD2	ASP	V	234
R	H	N	HIS	A	75	L	H	HB2	ASP	V	234
R	H	N	HIS	A	75	L	H	HB3	ASP	V	234
R	H	CA	HIS	A	75	L	H	CB	ASP	V	234
R	H	CA	HIS	A	75	L	H	CG	ASP	V	234
R	H	CA	HIS	A	75	L	H	OD1	ASP	V	234
R	H	CA	HIS	A	75	L	H	OD2	ASP	V	234
R	H	CA	HIS	A	75	L	H	HB2	ASP	V	234
R	H	CA	HIS	A	75	L	H	HB3	ASP	V	234
R	H	C	HIS	A	75	L	H	CB	ASP	V	234
R	H	C	HIS	A	75	L	H	CG	ASP	V	234
R	H	C	HIS	A	75	L	H	OD2	ASP	V	234
R	H	C	HIS	A	75	L	H	HB2	ASP	V	234
R	H	C	HIS	A	75	L	H	HB3	ASP	V	234
R	H	CB	HIS	A	75	L	H	CG	ASP	V	234
R	H	CB	HIS	A	75	L	H	OD1	ASP	V	234
R	H	CB	HIS	A	75	L	H	OD2	ASP	V	234
R	H	O	HIS	A	75	L	H	OD2	ASP	V	234
R	H	O	HIS	A	75	L	H	HB3	ASP	V	234
R	H	CG	HIS	A	75	L	H	CG	ASP	V	234
R	H	CG	HIS	A	75	L	H	OD1	ASP	V	234
R	H	CG	HIS	A	75	L	H	OD2	ASP	V	234
R	H	CD2	HIS	A	75	L	H	OD2	ASP	V	234
R	H	ND1	HIS	A	75	L	H	CG	ASP	V	234
R	H	ND1	HIS	A	75	L	H	OD1	ASP	V	234
R	H	ND1	HIS	A	75	L	H	OD2	ASP	V	234
R	H	CE1	HIS	A	75	L	H	CG	ASP	V	234
R	H	CE1	HIS	A	75	L	H	OD1	ASP	V	234
R	H	CE1	HIS	A	75	L	H	OD2	ASP	V	234
R	H	NE2	HIS	A	75	L	H	OD2	ASP	V	234
R	H	N	VAL	A	76	L	H	CB	ASP	V	234
R	H	N	VAL	A	76	L	H	CG	ASP	V	234
R	H	N	VAL	A	76	L	H	OD2	ASP	V	234
R	H	N	VAL	A	76	L	H	HB2	ASP	V	234
R	H	N	VAL	A	76	L	H	HB3	ASP	V	234
R	H	CA	VAL	A	76	L	H	NE2	GLN	V	172
R	H	CA	VAL	A	76	L	H	HE21	GLN	V	172
R	H	CA	VAL	A	76	L	H	HE22	GLN	V	172
R	H	CA	VAL	A	76	L	H	HB3	ASP	V	234
R	H	C	VAL	A	76	L	H	NE2	GLN	V	172
R	H	C	VAL	A	76	L	H	HE21	GLN	V	172
R	H	C	VAL	A	76	L	H	HE22	GLN	V	172
R	H	CB	VAL	A	76	L	H	NE2	GLN	V	172
R	H	CB	VAL	A	76	L	H	HE21	GLN	V	172
R	H	CB	VAL	A	76	L	H	HE22	GLN	V	172
R	H	CB	VAL	A	76	L	S	HE1	HIS	V	251
R	H	O	VAL	A	76	L	H	HE22	GLN	V	172
R	H	CG1	VAL	A	76	L	H	CD	GLN	V	172
R	H	CG1	VAL	A	76	L	H	NE2	GLN	V	172
R	H	CG1	VAL	A	76	L	H	OE1	GLN	V	172
R	H	CG1	VAL	A	76	L	H	HE21	GLN	V	172
R	H	CG1	VAL	A	76	L	H	HE22	GLN	V	172
R	H	CG1	VAL	A	76	L	S	HE1	HIS	V	251
R	H	CG2	VAL	A	76	L	H	HE21	GLN	V	172
R	H	CG2	VAL	A	76	L	H	HE22	GLN	V	172
R	H	CG2	VAL	A	76	L	S	CE1	HIS	V	251
R	H	CG2	VAL	A	76	L	S	HE1	HIS	V	251
R	H	N	ALA	A	77	L	H	CD	GLN	V	172
R	H	N	ALA	A	77	L	H	NE2	GLN	V	172
R	H	N	ALA	A	77	L	H	HE21	GLN	V	172
R	H	N	ALA	A	77	L	H	HE22	GLN	V	172
R	H	N	ALA	A	77	L	H	HB3	ASP	V	234
R	H	CA	ALA	A	77	L	-	HG21	THR	V	170
R	H	CA	ALA	A	77	L	H	NE2	GLN	V	172
R	H	CA	ALA	A	77	L	H	HE22	GLN	V	172
R	H	C	ALA	A	77	L	-	HG21	THR	V	170
R	H	CB	ALA	A	77	L	H	HG2	GLN	V	172
R	H	CB	ALA	A	77	L	H	O	ASP	V	234
R	H	CB	ALA	A	77	L	H	HB3	ASP	V	234
R	H	O	ALA	A	77	L	-	HG21	THR	V	170
R	H	O	ALA	A	77	L	-	HG23	THR	V	170
R	H	CA	ILE	A	80	L	H	HH21	ARG	V	138
R	H	CA	ILE	A	80	L	-	HG23	THR	V	170
R	H	C	ILE	A	80	L	H	NH2	ARG	V	138
R	H	C	ILE	A	80	L	H	HH21	ARG	V	138
R	H	C	ILE	A	80	L	H	HH22	ARG	V	138
R	H	C	ILE	A	80	L	-	HG23	THR	V	170
R	H	CB	ILE	A	80	L	-	CB	THR	V	170
R	H	CB	ILE	A	80	L	-	CG2	THR	V	170
R	H	CB	ILE	A	80	L	-	HA	THR	V	170
R	H	CB	ILE	A	80	L	-	HB	THR	V	170
R	H	CB	ILE	A	80	L	-	HG21	THR	V	170
R	H	CB	ILE	A	80	L	-	HG23	THR	V	170
R	H	O	ILE	A	80	L	H	NH1	ARG	V	138
R	H	O	ILE	A	80	L	H	NH2	ARG	V	138
R	H	O	ILE	A	80	L	H	CZ	ARG	V	138
R	H	O	ILE	A	80	L	H	HH12	ARG	V	138
R	H	O	ILE	A	80	L	H	HH21	ARG	V	138
R	H	O	ILE	A	80	L	H	HH22	ARG	V	138
R	H	O	ILE	A	80	L	-	HG23	THR	V	170
R	H	CG1	ILE	A	80	L	-	HB	THR	V	170
R	H	CG1	ILE	A	80	L	-	HG23	THR	V	170
R	H	CG1	ILE	A	80	L	H	H	GLY	V	171
R	H	CG2	ILE	A	80	L	H	NH2	ARG	V	138
R	H	CG2	ILE	A	80	L	H	HH21	ARG	V	138
R	H	CG2	ILE	A	80	L	H	HH22	ARG	V	138
R	H	CG2	ILE	A	80	L	-	N	THR	V	170
R	H	CG2	ILE	A	80	L	-	CA	THR	V	170
R	H	CG2	ILE	A	80	L	-	CB	THR	V	170
R	H	CG2	ILE	A	80	L	-	CG2	THR	V	170
R	H	CG2	ILE	A	80	L	-	HA	THR	V	170
R	H	CG2	ILE	A	80	L	-	HB	THR	V	170
R	H	CG2	ILE	A	80	L	-	HG21	THR	V	170
R	H	CG2	ILE	A	80	L	-	HG22	THR	V	170
R	H	CG2	ILE	A	80	L	-	HG23	THR	V	170
R	H	CG2	ILE	A	80	L	H	H	GLY	V	171
R	H	CD1	ILE	A	80	L	-	CB	THR	V	170
R	H	CD1	ILE	A	80	L	-	HA	THR	V	170
R	H	CD1	ILE	A	80	L	-	HB	THR	V	170
R	H	CD1	ILE	A	80	L	H	N	GLY	V	171
R	H	CD1	ILE	A	80	L	H	H	GLY	V	171
R	H	CD1	ILE	A	80	L	H	OE1	GLN	V	172
R	H	CD1	ILE	A	80	L	H	H	GLN	V	172
R	H	CD1	ILE	A	80	L	H	HE22	GLN	V	172
R	H	N	THR	A	81	L	-	CG2	THR	V	170
R	H	N	THR	A	81	L	-	HG21	THR	V	170
R	H	N	THR	A	81	L	-	HG23	THR	V	170
R	H	CA	THR	A	81	L	-	HG21	THR	V	170
R	H	CA	THR	A	81	L	-	HG23	THR	V	170
R	H	CB	THR	A	81	L	-	HG21	THR	V	170
R	H	CG2	THR	A	81	L	-	CG2	THR	V	170
R	H	CG2	THR	A	81	L	-	HG21	THR	V	170
R	H	CG2	THR	A	81	L	-	HG22	THR	V	170
R	H	CG2	THR	A	81	L	-	HG23	THR	V	170
R	H	CA	PRO	A	83	L	H	HD2	ARG	V	138
R	H	C	PRO	A	83	L	H	CD	ARG	V	138
R	H	C	PRO	A	83	L	H	NE	ARG	V	138
R	H	C	PRO	A	83	L	H	NH1	ARG	V	138
R	H	C	PRO	A	83	L	H	CZ	ARG	V	138
R	H	C	PRO	A	83	L	H	HD2	ARG	V	138
R	H	C	PRO	A	83	L	H	HH11	ARG	V	138
R	H	C	PRO	A	83	L	H	HH12	ARG	V	138
R	H	CB	PRO	A	83	L	H	HD2	ARG	V	138
R	H	O	PRO	A	83	L	H	CD	ARG	V	138
R	H	O	PRO	A	83	L	H	NH1	ARG	V	138
R	H	O	PRO	A	83	L	H	HD2	ARG	V	138
R	H	O	PRO	A	83	L	H	HD3	ARG	V	138
R	H	O	PRO	A	83	L	H	HH11	ARG	V	138
R	H	O	PRO	A	83	L	H	HH12	ARG	V	138
R	H	O	PRO	A	83	L	H	OE1	GLU	V	142
R	H	N	THR	A	84	L	H	NE	ARG	V	138
R	H	N	THR	A	84	L	H	NH1	ARG	V	138
R	H	N	THR	A	84	L	H	NH2	ARG	V	138
R	H	N	THR	A	84	L	H	CZ	ARG	V	138
R	H	N	THR	A	84	L	H	HD2	ARG	V	138
R	H	N	THR	A	84	L	H	HH11	ARG	V	138
R	H	N	THR	A	84	L	H	HH12	ARG	V	138
R	H	N	THR	A	84	L	H	HH22	ARG	V	138
R	H	CA	THR	A	84	L	H	CD	ARG	V	138
R	H	CA	THR	A	84	L	H	NE	ARG	V	138
R	H	CA	THR	A	84	L	H	NH1	ARG	V	138
R	H	CA	THR	A	84	L	H	NH2	ARG	V	138
R	H	CA	THR	A	84	L	H	CZ	ARG	V	138
R	H	CA	THR	A	84	L	H	HD2	ARG	V	138
R	H	CA	THR	A	84	L	H	HD3	ARG	V	138
R	H	CA	THR	A	84	L	H	HH11	ARG	V	138
R	H	CA	THR	A	84	L	H	HH12	ARG	V	138
R	H	CA	THR	A	84	L	H	HH22	ARG	V	138
R	H	C	THR	A	84	L	H	NH1	ARG	V	138
R	H	C	THR	A	84	L	H	HH11	ARG	V	138
R	H	C	THR	A	84	L	H	HH12	ARG	V	138
R	H	CB	THR	A	84	L	H	NH1	ARG	V	138
R	H	CB	THR	A	84	L	H	NH2	ARG	V	138
R	H	CB	THR	A	84	L	H	CZ	ARG	V	138
R	H	CB	THR	A	84	L	H	HH11	ARG	V	138
R	H	CB	THR	A	84	L	H	HH12	ARG	V	138
R	H	CB	THR	A	84	L	H	HH21	ARG	V	138
R	H	CB	THR	A	84	L	H	HH22	ARG	V	138
R	H	CB	THR	A	84	L	S	O	ILE	V	168
R	H	CB	THR	A	84	L	S	HB	ILE	V	168
R	H	O	THR	A	84	L	H	NH1	ARG	V	138
R	H	O	THR	A	84	L	H	HH11	ARG	V	138
R	H	O	THR	A	84	L	H	HH12	ARG	V	138
R	H	CG2	THR	A	84	L	H	NH1	ARG	V	138
R	H	CG2	THR	A	84	L	H	NH2	ARG	V	138
R	H	CG2	THR	A	84	L	H	CZ	ARG	V	138
R	H	CG2	THR	A	84	L	H	HH11	ARG	V	138
R	H	CG2	THR	A	84	L	H	HH12	ARG	V	138
R	H	CG2	THR	A	84	L	H	HH22	ARG	V	138
R	H	CG2	THR	A	84	L	S	HB3	ARG	V	167
R	H	CG2	THR	A	84	L	S	N	ILE	V	168
R	H	CG2	THR	A	84	L	S	CA	ILE	V	168
R	H	CG2	THR	A	84	L	S	C	ILE	V	168
R	H	CG2	THR	A	84	L	S	CB	ILE	V	168
R	H	CG2	THR	A	84	L	S	O	ILE	V	168
R	H	CG2	THR	A	84	L	S	H	ILE	V	168
R	H	CG2	THR	A	84	L	S	HB	ILE	V	168
R	H	CG2	THR	A	84	L	S	HG13	ILE	V	168
R	H	OG1	THR	A	84	L	H	NE	ARG	V	138
R	H	OG1	THR	A	84	L	H	NH1	ARG	V	138
R	H	OG1	THR	A	84	L	H	NH2	ARG	V	138
R	H	OG1	THR	A	84	L	H	CZ	ARG	V	138
R	H	OG1	THR	A	84	L	H	HE	ARG	V	138
R	H	OG1	THR	A	84	L	H	HH11	ARG	V	138
R	H	OG1	THR	A	84	L	H	HH12	ARG	V	138
R	H	OG1	THR	A	84	L	H	HH21	ARG	V	138
R	H	OG1	THR	A	84	L	H	HH22	ARG	V	138
R	H	OG1	THR	A	84	L	S	CB	ILE	V	168
R	H	OG1	THR	A	84	L	S	O	ILE	V	168
R	H	OG1	THR	A	84	L	S	HB	ILE	V	168
R	H	OG1	THR	A	84	L	S	HG23	ILE	V	168
R	H	N	ALA	A	85	L	H	HH11	ARG	V	138
R	H	N	ALA	A	85	L	H	HH12	ARG	V	138
R	H	C	LEU	A	86	L	H	OE1	GLU	V	142
R	H	CB	LEU	A	86	L	H	OE1	GLU	V	142
R	H	CG	LEU	A	86	L	H	OE1	GLU	V	142
R	H	CD2	LEU	A	86	L	H	CD	GLU	V	142
R	H	CD2	LEU	A	86	L	H	OE1	GLU	V	142
R	H	CD2	LEU	A	86	L	H	OE2	GLU	V	142
R	H	N	ALA	A	87	L	H	OE1	GLU	V	142
R	H	N	ALA	A	87	L	H	OD1	ASP	V	146
R	H	N	ALA	A	87	L	H	OD2	ASP	V	146
R	H	CA	ALA	A	87	L	H	OE1	GLU	V	142
R	H	CA	ALA	A	87	L	H	HG2	GLU	V	142
R	H	CA	ALA	A	87	L	H	HG3	GLU	V	142
R	H	CA	ALA	A	87	L	H	CG	ASP	V	146
R	H	CA	ALA	A	87	L	H	OD1	ASP	V	146
R	H	CA	ALA	A	87	L	H	OD2	ASP	V	146
R	H	C	ALA	A	87	L	H	CG	ASP	V	146
R	H	C	ALA	A	87	L	H	OD1	ASP	V	146
R	H	C	ALA	A	87	L	H	OD2	ASP	V	146
R	H	C	ALA	A	87	L	H	HB3	ASP	V	146
R	H	CB	ALA	A	87	L	H	CD	ARG	V	138
R	H	CB	ALA	A	87	L	H	HD2	ARG	V	138
R	H	CB	ALA	A	87	L	H	HD3	ARG	V	138
R	H	CB	ALA	A	87	L	H	HH11	ARG	V	138
R	H	CB	ALA	A	87	L	H	CG	GLU	V	142
R	H	CB	ALA	A	87	L	H	OE1	GLU	V	142
R	H	CB	ALA	A	87	L	H	HG2	GLU	V	142
R	H	CB	ALA	A	87	L	H	HG3	GLU	V	142
R	H	CB	ALA	A	87	L	H	CG	ASP	V	146
R	H	CB	ALA	A	87	L	H	OD1	ASP	V	146
R	H	CB	ALA	A	87	L	H	OD2	ASP	V	146
R	H	O	ALA	A	87	L	H	CB	ASP	V	146
R	H	O	ALA	A	87	L	H	CG	ASP	V	146
R	H	O	ALA	A	87	L	H	OD1	ASP	V	146
R	H	O	ALA	A	87	L	H	OD2	ASP	V	146
R	H	O	ALA	A	87	L	H	HA	ASP	V	146
R	H	O	ALA	A	87	L	H	HB3	ASP	V	146
R	H	N	ILE	A	88	L	H	OD1	ASP	V	146
R	H	CG1	ILE	A	88	L	H	HD13	LEU	V	149
R	H	CG1	ILE	A	88	L	S	HA	ARG	V	167
R	H	CD1	ILE	A	88	L	S	CA	ARG	V	167
R	H	CD1	ILE	A	88	L	S	CB	ARG	V	167
R	H	CD1	ILE	A	88	L	S	HA	ARG	V	167
R	H	CD1	ILE	A	88	L	S	HB2	ARG	V	167
R	H	CD1	ILE	A	88	L	S	HB3	ARG	V	167
R	H	CD1	ILE	A	88	L	S	H	ILE	V	168
R	H	CB	PHE	A	90	L	H	OD2	ASP	V	146
R	H	CG	PHE	A	90	L	H	OD2	ASP	V	146
R	H	CD1	PHE	A	90	L	H	HA	GLU	V	143
R	H	CD1	PHE	A	90	L	H	OD2	ASP	V	146
R	H	CD1	PHE	A	90	L	H	HB2	ASP	V	146
R	H	CE1	PHE	A	90	L	H	HA	GLU	V	143
R	H	CE1	PHE	A	90	L	H	HG2	GLU	V	143
R	H	CZ	PHE	A	90	L	H	HG2	GLU	V	143
R	H	N	ALA	A	91	L	H	HB3	ASP	V	146
R	H	CA	ALA	A	91	L	H	HB3	ASP	V	146
R	H	CA	ALA	A	91	L	H	CG	ASP	V	150
R	H	CA	ALA	A	91	L	H	OD1	ASP	V	150
R	H	CA	ALA	A	91	L	H	OD2	ASP	V	150
R	H	C	ALA	A	91	L	H	CG	ASP	V	150
R	H	C	ALA	A	91	L	H	OD1	ASP	V	150
R	H	C	ALA	A	91	L	H	OD2	ASP	V	150
R	H	CB	ALA	A	91	L	H	C	ASP	V	146
R	H	CB	ALA	A	91	L	H	CB	ASP	V	146
R	H	CB	ALA	A	91	L	H	O	ASP	V	146
R	H	CB	ALA	A	91	L	H	HA	ASP	V	146
R	H	CB	ALA	A	91	L	H	HB3	ASP	V	146
R	H	CB	ALA	A	91	L	H	CG	ASP	V	150
R	H	CB	ALA	A	91	L	H	OD1	ASP	V	150
R	H	CB	ALA	A	91	L	H	OD2	ASP	V	150
R	H	O	ALA	A	91	L	H	CG	ASP	V	150
R	H	O	ALA	A	91	L	H	OD1	ASP	V	150
R	H	O	ALA	A	91	L	H	OD2	ASP	V	150
R	H	N	ILE	A	92	L	H	OD1	ASP	V	150
R	H	CG	LEU	A	95	L	H	HB3	ASP	V	150
R	H	CD1	LEU	A	95	L	H	CB	ASP	V	150
R	H	CD1	LEU	A	95	L	H	CG	ASP	V	150
R	H	CD1	LEU	A	95	L	H	OD1	ASP	V	150
R	H	CD1	LEU	A	95	L	H	HA	ASP	V	150
R	H	CD1	LEU	A	95	L	H	HB3	ASP	V	150
R	H	CD1	LEU	A	95	L	H	HG3	ARG	V	154
R	H	CD2	LEU	A	95	L	H	HB3	ASP	V	150
R	H	CD2	LEU	A	95	L	H	CD	ARG	V	154
R	H	CD2	LEU	A	95	L	H	NE	ARG	V	154
R	H	CD2	LEU	A	95	L	H	CZ	ARG	V	154
R	H	CD2	LEU	A	95	L	H	HD3	ARG	V	154
R	H	CD2	LEU	A	95	L	H	HE	ARG	V	154
R	H	CG1	VAL	A	101	L	H	HD3	ARG	V	154
R	H	CD2	LEU	A	105	L	H	HA	ARG	V	154
R	H	CD2	LEU	A	105	L	H	HG2	ARG	V	154
R	H	CG	LEU	A	108	L	H	OG	SER	V	157
R	H	CG	LEU	A	108	L	S	HD1	PHE	V	163
R	H	CD1	LEU	A	108	L	S	O	PHE	V	163
R	H	CD1	LEU	A	108	L	S	CD1	PHE	V	163
R	H	CD1	LEU	A	108	L	S	HB3	PHE	V	163
R	H	CD1	LEU	A	108	L	S	HD1	PHE	V	163
R	H	CD2	LEU	A	108	L	H	CB	SER	V	157
R	H	CD2	LEU	A	108	L	H	OG	SER	V	157
R	H	CD2	LEU	A	108	L	H	HB2	SER	V	157
R	H	CD2	LEU	A	108	L	H	HB3	SER	V	157
R	H	CD2	LEU	A	108	L	H	HG	SER	V	157
R	H	CD2	LEU	A	108	L	S	HD1	PHE	V	163
R	H	CG	LEU	A	111	L	S	HE22	GLN	V	164
R	H	CD1	LEU	A	111	L	S	HE22	GLN	V	164
R	H	CD2	LEU	A	111	L	S	O	PHE	V	163
R	H	CD2	LEU	A	111	L	S	CD	GLN	V	164
R	H	CD2	LEU	A	111	L	S	NE2	GLN	V	164
R	H	CD2	LEU	A	111	L	S	HA	GLN	V	164
R	H	CD2	LEU	A	111	L	S	HE21	GLN	V	164
R	H	CD2	LEU	A	111	L	S	HE22	GLN	V	164
R	H	CG1	VAL	A	112	L	H	OE1	GLU	V	153
R	H	CG2	VAL	A	112	L	S	HE1	PHE	V	163
R	H	CG2	VAL	A	112	L	S	HA3	GLY	V	165
R	H	CD1	ILE	A	115	L	S	O	GLN	V	164
R	H	CD1	ILE	A	115	L	S	CD	GLN	V	164
R	H	CD1	ILE	A	115	L	S	OE1	GLN	V	164
R	H	CD1	ILE	A	115	L	S	HA	GLN	V	164
R	H	CD1	ILE	A	115	L	S	HB3	GLN	V	164
R	H	CD2	TYR	A	122	L	H	HE3	MET	V	461
R	H	CE2	TYR	A	122	L	H	HE3	MET	V	461
R	H	CD2	LEU	A	123	L	H	CD	GLU	V	173
R	H	CD2	LEU	A	123	L	H	OE1	GLU	V	173
R	H	CD2	LEU	A	123	L	H	HG3	GLU	V	173
R	H	C	CYS	A	126	L	S	O	ALA	V	236
R	H	CB	CYS	A	126	L	S	CD2	LEU	V	237
R	H	CB	CYS	A	126	L	S	HA	LEU	V	237
R	H	CB	CYS	A	126	L	S	HD21	LEU	V	237
R	H	CB	CYS	A	126	L	S	HD23	LEU	V	237
R	H	CB	CYS	A	126	L	S	H	GLN	V	238
R	H	O	CYS	A	126	L	S	O	ALA	V	236
R	H	O	CYS	A	126	L	S	HB1	ALA	V	236
R	H	O	CYS	A	126	L	S	HA	LEU	V	237
R	H	O	CYS	A	126	L	S	HD21	LEU	V	237
R	H	SG	CYS	A	126	L	S	H	GLN	V	238
R	H	SG	CYS	A	126	L	S	HB2	GLN	V	238
R	-	CA	PHE	A	127	L	H	HA	ASP	V	234
R	-	C	PHE	A	127	L	H	C	PRO	V	233
R	-	C	PHE	A	127	L	H	O	PRO	V	233
R	-	C	PHE	A	127	L	H	HB2	PRO	V	233
R	-	C	PHE	A	127	L	H	HB3	PRO	V	233
R	-	C	PHE	A	127	L	H	HA	ASP	V	234
R	-	CB	PHE	A	127	L	H	HA	ASP	V	234
R	-	O	PHE	A	127	L	H	CA	PRO	V	233
R	-	O	PHE	A	127	L	H	C	PRO	V	233
R	-	O	PHE	A	127	L	H	CB	PRO	V	233
R	-	O	PHE	A	127	L	H	O	PRO	V	233
R	-	O	PHE	A	127	L	H	HB2	PRO	V	233
R	-	O	PHE	A	127	L	H	HB3	PRO	V	233
R	-	O	PHE	A	127	L	H	N	ASP	V	234
R	-	O	PHE	A	127	L	H	CA	ASP	V	234
R	-	O	PHE	A	127	L	H	OD1	ASP	V	234
R	-	O	PHE	A	127	L	H	H	ASP	V	234
R	-	O	PHE	A	127	L	H	HA	ASP	V	234
R	-	N	GLY	A	128	L	H	HB2	PRO	V	233
R	-	N	GLY	A	128	L	H	HB3	PRO	V	233
R	-	CA	GLY	A	128	L	H	CB	PRO	V	233
R	-	CA	GLY	A	128	L	H	HB2	PRO	V	233
R	-	CA	GLY	A	128	L	H	HB3	PRO	V	233
R	-	C	GLY	A	128	L	H	CB	PRO	V	233
R	-	C	GLY	A	128	L	H	HB2	PRO	V	233
R	-	C	GLY	A	128	L	H	HB3	PRO	V	233
R	-	O	GLY	A	128	L	H	CB	PRO	V	233
R	-	O	GLY	A	128	L	H	HB2	PRO	V	233
R	-	O	GLY	A	128	L	H	HB3	PRO	V	233
R	-	O	GLY	A	128	L	H	HG2	PRO	V	233
R	-	N	GLY	A	129	L	H	CB	PRO	V	233
R	-	N	GLY	A	129	L	H	O	PRO	V	233
R	-	N	GLY	A	129	L	H	HA	PRO	V	233
R	-	N	GLY	A	129	L	H	HB3	PRO	V	233
R	-	N	GLY	A	129	L	S	HB1	ALA	V	236
R	-	CA	GLY	A	129	L	H	HA	PRO	V	233
R	-	CA	GLY	A	129	L	H	HB3	PRO	V	233
R	-	CA	GLY	A	129	L	S	CB	ALA	V	236
R	-	CA	GLY	A	129	L	S	HB1	ALA	V	236
R	-	CA	GLY	A	129	L	S	HB3	ALA	V	236
R	-	CA	GLY	A	129	L	S	HE21	GLN	V	238
R	-	C	GLY	A	129	L	S	NE2	GLN	V	238
R	-	C	GLY	A	129	L	S	HE21	GLN	V	238
R	-	C	GLY	A	129	L	S	HE22	GLN	V	238
R	-	O	GLY	A	129	L	S	NE2	GLN	V	238
R	-	O	GLY	A	129	L	S	HE21	GLN	V	238
R	-	O	GLY	A	129	L	S	HE22	GLN	V	238
R	-	CA	THR	A	130	L	S	HE22	GLN	V	238
R	-	C	THR	A	130	L	S	HE22	GLN	V	238
R	-	N	VAL	A	131	L	S	NE2	GLN	V	238
R	-	N	VAL	A	131	L	S	HE22	GLN	V	238
R	-	CA	VAL	A	131	L	S	HE22	GLN	V	238
R	-	CB	VAL	A	131	L	S	OE1	GLN	V	238
R	-	CB	VAL	A	131	L	S	HE22	GLN	V	238
R	-	CG2	VAL	A	131	L	S	CD	GLN	V	238
R	-	CG2	VAL	A	131	L	S	NE2	GLN	V	238
R	-	CG2	VAL	A	131	L	S	OE1	GLN	V	238
R	-	CG2	VAL	A	131	L	S	HE22	GLN	V	238
R	H	CA	VAL	A	175	L	S	NH1	ARG	V	240
R	H	CA	VAL	A	175	L	S	CZ	ARG	V	240
R	H	CA	VAL	A	175	L	S	HD2	ARG	V	240
R	H	CA	VAL	A	175	L	S	HH11	ARG	V	240
R	H	CA	VAL	A	175	L	S	HH12	ARG	V	240
R	H	C	VAL	A	175	L	S	NH1	ARG	V	240
R	H	C	VAL	A	175	L	S	HH11	ARG	V	240
R	H	C	VAL	A	175	L	S	HH12	ARG	V	240
R	H	C	VAL	A	175	L	S	OD2	ASP	V	245
R	H	CB	VAL	A	175	L	S	CD	ARG	V	240
R	H	CB	VAL	A	175	L	S	NE	ARG	V	240
R	H	CB	VAL	A	175	L	S	NH1	ARG	V	240
R	H	CB	VAL	A	175	L	S	NH2	ARG	V	240
R	H	CB	VAL	A	175	L	S	CZ	ARG	V	240
R	H	CB	VAL	A	175	L	S	HD2	ARG	V	240
R	H	CB	VAL	A	175	L	S	HD3	ARG	V	240
R	H	CB	VAL	A	175	L	S	HE	ARG	V	240
R	H	CB	VAL	A	175	L	S	HH11	ARG	V	240
R	H	CB	VAL	A	175	L	S	HH12	ARG	V	240
R	H	O	VAL	A	175	L	S	NH1	ARG	V	240
R	H	O	VAL	A	175	L	S	HH11	ARG	V	240
R	H	O	VAL	A	175	L	S	HH12	ARG	V	240
R	H	O	VAL	A	175	L	S	CG	ASP	V	245
R	H	O	VAL	A	175	L	S	OD2	ASP	V	245
R	H	CG1	VAL	A	175	L	S	CG	ARG	V	240
R	H	CG1	VAL	A	175	L	S	CD	ARG	V	240
R	H	CG1	VAL	A	175	L	S	NE	ARG	V	240
R	H	CG1	VAL	A	175	L	S	NH1	ARG	V	240
R	H	CG1	VAL	A	175	L	S	NH2	ARG	V	240
R	H	CG1	VAL	A	175	L	S	CZ	ARG	V	240
R	H	CG1	VAL	A	175	L	S	HB2	ARG	V	240
R	H	CG1	VAL	A	175	L	S	HG3	ARG	V	240
R	H	CG1	VAL	A	175	L	S	HD2	ARG	V	240
R	H	CG1	VAL	A	175	L	S	HD3	ARG	V	240
R	H	CG1	VAL	A	175	L	S	HE	ARG	V	240
R	H	CG1	VAL	A	175	L	S	HH11	ARG	V	240
R	H	CG1	VAL	A	175	L	S	HH12	ARG	V	240
R	H	CG1	VAL	A	175	L	S	HH21	ARG	V	240
R	H	CG1	VAL	A	175	L	S	HH22	ARG	V	240
R	H	CG1	VAL	A	175	L	S	CG	ASP	V	245
R	H	CG1	VAL	A	175	L	S	OD1	ASP	V	245
R	H	CG1	VAL	A	175	L	S	OD2	ASP	V	245
R	H	CG2	VAL	A	175	L	S	CD	ARG	V	240
R	H	CG2	VAL	A	175	L	S	NE	ARG	V	240
R	H	CG2	VAL	A	175	L	S	NH1	ARG	V	240
R	H	CG2	VAL	A	175	L	S	NH2	ARG	V	240
R	H	CG2	VAL	A	175	L	S	CZ	ARG	V	240
R	H	CG2	VAL	A	175	L	S	HD2	ARG	V	240
R	H	CG2	VAL	A	175	L	S	HD3	ARG	V	240
R	H	CG2	VAL	A	175	L	S	HE	ARG	V	240
R	H	CG2	VAL	A	175	L	S	HH11	ARG	V	240
R	H	CG2	VAL	A	175	L	S	HH12	ARG	V	240
R	H	CG2	VAL	A	175	L	S	HH21	ARG	V	240
R	H	CG2	VAL	A	175	L	S	HH22	ARG	V	240
R	H	SG	CYS	A	176	L	S	OE1	GLN	V	238
R	-	CB	ALA	A	179	L	S	OD2	ASP	V	245
R	-	CB	ALA	A	179	L	S	HB2	ASP	V	245
R	-	NH1	ARG	A	795	L	-	HE1	TYR	V	340

- 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