IID

P49685_Q9HC97.1 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	PHE	A	205	L	H	TRP	V	43
R	H	PHE	A	205	L	H	CYS	V	47
R	H	LEU	A	208	L	H	SER	V	39
R	H	TYR	A	215	L	H	LEU	V	36
R	H	PHE	A	244	L	H	VAL	V	32
R	H	PHE	A	244	L	H	LEU	V	35
R	H	PHE	A	244	L	H	LEU	V	36
R	H	ILE	A	245	L	H	LEU	V	31
R	H	VAL	A	247	L	H	LEU	V	35
R	H	ALA	A	248	L	H	LEU	V	31
R	H	ALA	A	248	L	H	LEU	V	35
R	H	ALA	A	249	L	H	LEU	V	35
R	H	ALA	A	249	L	H	CYS	V	71
R	H	LEU	A	251	L	H	LEU	V	35
R	H	LEU	A	251	L	H	SER	V	39
R	H	LEU	A	251	L	H	LEU	V	67
R	H	VAL	A	252	L	H	LEU	V	35
R	H	VAL	A	252	L	H	LEU	V	67
R	H	VAL	A	252	L	H	CYS	V	68
R	H	VAL	A	252	L	H	LEU	V	70
R	H	VAL	A	252	L	H	CYS	V	71
R	H	SER	A	253	L	H	CYS	V	71
R	H	LEU	A	255	L	H	SER	V	39
R	H	LEU	A	255	L	H	LEU	V	42
R	H	LEU	A	255	L	H	LEU	V	67
R	H	PRO	A	256	L	H	VAL	V	64
R	H	PRO	A	256	L	H	CYS	V	68
R	H	THR	A	259	L	H	LEU	V	42
R	H	THR	A	259	L	H	CYS	V	46
R	H	PHE	A	260	L	H	VAL	V	64
R	H	PHE	A	262	L	H	CYS	V	46
R	H	LEU	A	263	L	-	TRP	V	52
R	-	ARG	A	270	L	-	TRP	V	52
R	-	GLU	A	272	L	H	ARG	V	131
R	-	HIS	A	273	L	H	ARG	V	131
R	-	TYR	A	274	L	H	PRO	V	130
R	-	TYR	A	274	L	H	ARG	V	131
R	-	TYR	A	274	L	H	ALA	V	134
R	-	TYR	A	274	L	-	TRP	V	52
R	-	LEU	A	275	L	H	ARG	V	131
R	-	LEU	A	275	L	H	ALA	V	134
R	-	LEU	A	275	L	H	ILE	V	57
R	-	PRO	A	276	L	H	ALA	V	134
R	H	ILE	A	279	L	H	ALA	V	134
R	H	ILE	A	279	L	H	ALA	V	135
R	H	ILE	A	279	L	H	ALA	V	138
R	H	HIS	A	28	L	H	VAL	V	142
R	H	LEU	A	282	L	H	VAL	V	142
R	H	VAL	A	286	L	H	ILE	V	145
R	H	LEU	A	290	L	H	CYS	V	68
R	H	LEU	A	290	L	H	CYS	V	71
R	H	LEU	A	290	L	H	ILE	V	95
R	H	CYS	A	296	L	H	LEU	V	88
R	H	VAL	A	297	L	H	PHE	V	75
R	H	PRO	A	30	L	H	LEU	V	153
R	H	ILE	A	304	L	H	HIS	V	78
R	H	ILE	A	304	L	-	ARG	V	81
R	H	PHE	A	305	L	H	LEU	V	77
R	H	TYR	A	31	L	H	VAL	V	149
R	H	ARG	A	310	L	-	ARG	V	81
R	H	VAL	A	34	L	H	TRP	V	152
R	H	PHE	A	35	L	H	LEU	V	91
R	H	VAL	A	38	L	H	PRO	V	87
R	H	PHE	A	39	L	H	LEU	V	88
R	H	PHE	A	39	L	H	LEU	V	91
R	H	ALA	A	42	L	H	PRO	V	87
R	H	ALA	A	42	L	H	LEU	V	88
R	H	VAL	A	43	L	H	LEU	V	88
R	H	THR	A	46	L	H	LEU	V	88

- 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

P49685_Q9HC97.1 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	NE2	HIS	A	28	L	H	HG22	VAL	V	142
R	H	CB	PRO	A	30	L	H	HD13	LEU	V	153
R	H	CB	PRO	A	30	L	H	HD22	LEU	V	153
R	H	CB	TYR	A	31	L	H	HG12	VAL	V	149
R	H	CD2	TYR	A	31	L	H	HG22	VAL	V	149
R	H	CD2	TYR	A	31	L	H	HG23	VAL	V	149
R	H	CG1	VAL	A	34	L	H	HH2	TRP	V	152
R	H	CD1	PHE	A	35	L	H	HD13	LEU	V	91
R	H	CD2	PHE	A	35	L	H	HD13	LEU	V	91
R	H	CE1	PHE	A	35	L	H	CD1	LEU	V	91
R	H	CE1	PHE	A	35	L	H	HD11	LEU	V	91
R	H	CE1	PHE	A	35	L	H	HD12	LEU	V	91
R	H	CE1	PHE	A	35	L	H	HD13	LEU	V	91
R	H	CE1	PHE	A	35	L	H	HD22	LEU	V	91
R	H	CE2	PHE	A	35	L	H	CB	LEU	V	91
R	H	CE2	PHE	A	35	L	H	CD1	LEU	V	91
R	H	CE2	PHE	A	35	L	H	HA	LEU	V	91
R	H	CE2	PHE	A	35	L	H	HB2	LEU	V	91
R	H	CE2	PHE	A	35	L	H	HD11	LEU	V	91
R	H	CE2	PHE	A	35	L	H	HD13	LEU	V	91
R	H	CE2	PHE	A	35	L	H	HD22	LEU	V	91
R	H	CZ	PHE	A	35	L	H	CB	LEU	V	91
R	H	CZ	PHE	A	35	L	H	CG	LEU	V	91
R	H	CZ	PHE	A	35	L	H	CD1	LEU	V	91
R	H	CZ	PHE	A	35	L	H	CD2	LEU	V	91
R	H	CZ	PHE	A	35	L	H	HA	LEU	V	91
R	H	CZ	PHE	A	35	L	H	HB2	LEU	V	91
R	H	CZ	PHE	A	35	L	H	HD11	LEU	V	91
R	H	CZ	PHE	A	35	L	H	HD12	LEU	V	91
R	H	CZ	PHE	A	35	L	H	HD13	LEU	V	91
R	H	CZ	PHE	A	35	L	H	HD22	LEU	V	91
R	H	CZ	PHE	A	35	L	H	HD23	LEU	V	91
R	H	O	VAL	A	38	L	H	HB2	PRO	V	87
R	H	CG1	VAL	A	38	L	H	CB	PRO	V	87
R	H	CG1	VAL	A	38	L	H	CG	PRO	V	87
R	H	CG1	VAL	A	38	L	H	HB2	PRO	V	87
R	H	CG1	VAL	A	38	L	H	HB3	PRO	V	87
R	H	CG1	VAL	A	38	L	H	HG2	PRO	V	87
R	H	CG1	VAL	A	38	L	H	HG3	PRO	V	87
R	H	CB	PHE	A	39	L	H	HD22	LEU	V	91
R	H	CG	PHE	A	39	L	H	CD2	LEU	V	91
R	H	CG	PHE	A	39	L	H	HD21	LEU	V	91
R	H	CG	PHE	A	39	L	H	HD22	LEU	V	91
R	H	CG	PHE	A	39	L	H	HD23	LEU	V	91
R	H	CD1	PHE	A	39	L	H	CD2	LEU	V	91
R	H	CD1	PHE	A	39	L	H	HD21	LEU	V	91
R	H	CD1	PHE	A	39	L	H	HD22	LEU	V	91
R	H	CD1	PHE	A	39	L	H	HD23	LEU	V	91
R	H	CD2	PHE	A	39	L	H	HA	LEU	V	88
R	H	CD2	PHE	A	39	L	H	HD11	LEU	V	88
R	H	CD2	PHE	A	39	L	H	HD12	LEU	V	88
R	H	CD2	PHE	A	39	L	H	CB	LEU	V	91
R	H	CD2	PHE	A	39	L	H	CG	LEU	V	91
R	H	CD2	PHE	A	39	L	H	CD2	LEU	V	91
R	H	CD2	PHE	A	39	L	H	HB2	LEU	V	91
R	H	CD2	PHE	A	39	L	H	HB3	LEU	V	91
R	H	CD2	PHE	A	39	L	H	HD21	LEU	V	91
R	H	CD2	PHE	A	39	L	H	HD22	LEU	V	91
R	H	CD2	PHE	A	39	L	H	HD23	LEU	V	91
R	H	CE1	PHE	A	39	L	H	CD2	LEU	V	91
R	H	CE1	PHE	A	39	L	H	HD21	LEU	V	91
R	H	CE1	PHE	A	39	L	H	HD22	LEU	V	91
R	H	CE1	PHE	A	39	L	H	HD23	LEU	V	91
R	H	CE2	PHE	A	39	L	H	CD1	LEU	V	88
R	H	CE2	PHE	A	39	L	H	HA	LEU	V	88
R	H	CE2	PHE	A	39	L	H	HD11	LEU	V	88
R	H	CE2	PHE	A	39	L	H	HD12	LEU	V	88
R	H	CE2	PHE	A	39	L	H	CB	LEU	V	91
R	H	CE2	PHE	A	39	L	H	CG	LEU	V	91
R	H	CE2	PHE	A	39	L	H	CD2	LEU	V	91
R	H	CE2	PHE	A	39	L	H	HB2	LEU	V	91
R	H	CE2	PHE	A	39	L	H	HB3	LEU	V	91
R	H	CE2	PHE	A	39	L	H	HG	LEU	V	91
R	H	CE2	PHE	A	39	L	H	HD21	LEU	V	91
R	H	CE2	PHE	A	39	L	H	HD22	LEU	V	91
R	H	CE2	PHE	A	39	L	H	HD23	LEU	V	91
R	H	CZ	PHE	A	39	L	H	HD11	LEU	V	88
R	H	CZ	PHE	A	39	L	H	HD12	LEU	V	88
R	H	CZ	PHE	A	39	L	H	CD2	LEU	V	91
R	H	CZ	PHE	A	39	L	H	HD21	LEU	V	91
R	H	CZ	PHE	A	39	L	H	HD22	LEU	V	91
R	H	CZ	PHE	A	39	L	H	HD23	LEU	V	91
R	H	CB	ALA	A	42	L	H	HB2	PRO	V	87
R	H	CB	ALA	A	42	L	H	HB3	LEU	V	88
R	H	CG2	VAL	A	43	L	H	HD12	LEU	V	88
R	H	OG1	THR	A	46	L	H	HD23	LEU	V	88
R	H	CB	PHE	A	205	L	H	HG	CYS	V	47
R	H	CG	PHE	A	205	L	H	HG	CYS	V	47
R	H	CD1	PHE	A	205	L	H	HD1	TRP	V	43
R	H	CD1	PHE	A	205	L	H	HG	CYS	V	47
R	H	CE1	PHE	A	205	L	H	HG	CYS	V	47
R	H	CD1	LEU	A	208	L	H	HB3	SER	V	39
R	H	CB	TYR	A	215	L	H	HD23	LEU	V	36
R	H	CB	PHE	A	244	L	H	HG22	VAL	V	32
R	H	CG	PHE	A	244	L	H	CG1	VAL	V	32
R	H	CG	PHE	A	244	L	H	HG13	VAL	V	32
R	H	CG	PHE	A	244	L	H	HG22	VAL	V	32
R	H	CD1	PHE	A	244	L	H	CA	VAL	V	32
R	H	CD1	PHE	A	244	L	H	CB	VAL	V	32
R	H	CD1	PHE	A	244	L	H	CG1	VAL	V	32
R	H	CD1	PHE	A	244	L	H	CG2	VAL	V	32
R	H	CD1	PHE	A	244	L	H	HA	VAL	V	32
R	H	CD1	PHE	A	244	L	H	HG12	VAL	V	32
R	H	CD1	PHE	A	244	L	H	HG13	VAL	V	32
R	H	CD1	PHE	A	244	L	H	HG21	VAL	V	32
R	H	CD1	PHE	A	244	L	H	HG22	VAL	V	32
R	H	CD1	PHE	A	244	L	H	HG23	VAL	V	32
R	H	CD2	PHE	A	244	L	H	HG13	VAL	V	32
R	H	CD2	PHE	A	244	L	H	HD13	LEU	V	36
R	H	CD2	PHE	A	244	L	H	HD23	LEU	V	36
R	H	CE1	PHE	A	244	L	H	N	VAL	V	32
R	H	CE1	PHE	A	244	L	H	CA	VAL	V	32
R	H	CE1	PHE	A	244	L	H	C	VAL	V	32
R	H	CE1	PHE	A	244	L	H	CB	VAL	V	32
R	H	CE1	PHE	A	244	L	H	O	VAL	V	32
R	H	CE1	PHE	A	244	L	H	CG1	VAL	V	32
R	H	CE1	PHE	A	244	L	H	CG2	VAL	V	32
R	H	CE1	PHE	A	244	L	H	HA	VAL	V	32
R	H	CE1	PHE	A	244	L	H	HB	VAL	V	32
R	H	CE1	PHE	A	244	L	H	HG11	VAL	V	32
R	H	CE1	PHE	A	244	L	H	HG12	VAL	V	32
R	H	CE1	PHE	A	244	L	H	HG13	VAL	V	32
R	H	CE1	PHE	A	244	L	H	HG21	VAL	V	32
R	H	CE1	PHE	A	244	L	H	HG22	VAL	V	32
R	H	CE1	PHE	A	244	L	H	HG23	VAL	V	32
R	H	CE1	PHE	A	244	L	H	HD11	LEU	V	35
R	H	CE1	PHE	A	244	L	H	HG	LEU	V	36
R	H	CE2	PHE	A	244	L	H	CG1	VAL	V	32
R	H	CE2	PHE	A	244	L	H	HA	VAL	V	32
R	H	CE2	PHE	A	244	L	H	HG11	VAL	V	32
R	H	CE2	PHE	A	244	L	H	HG13	VAL	V	32
R	H	CE2	PHE	A	244	L	H	CG	LEU	V	36
R	H	CE2	PHE	A	244	L	H	CD1	LEU	V	36
R	H	CE2	PHE	A	244	L	H	CD2	LEU	V	36
R	H	CE2	PHE	A	244	L	H	HG	LEU	V	36
R	H	CE2	PHE	A	244	L	H	HD13	LEU	V	36
R	H	CE2	PHE	A	244	L	H	HD21	LEU	V	36
R	H	CE2	PHE	A	244	L	H	HD23	LEU	V	36
R	H	CZ	PHE	A	244	L	H	CA	VAL	V	32
R	H	CZ	PHE	A	244	L	H	C	VAL	V	32
R	H	CZ	PHE	A	244	L	H	CB	VAL	V	32
R	H	CZ	PHE	A	244	L	H	O	VAL	V	32
R	H	CZ	PHE	A	244	L	H	CG1	VAL	V	32
R	H	CZ	PHE	A	244	L	H	CG2	VAL	V	32
R	H	CZ	PHE	A	244	L	H	HA	VAL	V	32
R	H	CZ	PHE	A	244	L	H	HG11	VAL	V	32
R	H	CZ	PHE	A	244	L	H	HG12	VAL	V	32
R	H	CZ	PHE	A	244	L	H	HG13	VAL	V	32
R	H	CZ	PHE	A	244	L	H	HG22	VAL	V	32
R	H	CZ	PHE	A	244	L	H	HB2	LEU	V	35
R	H	CZ	PHE	A	244	L	H	CG	LEU	V	36
R	H	CZ	PHE	A	244	L	H	CD1	LEU	V	36
R	H	CZ	PHE	A	244	L	H	HG	LEU	V	36
R	H	CZ	PHE	A	244	L	H	HD11	LEU	V	36
R	H	CZ	PHE	A	244	L	H	HD13	LEU	V	36
R	H	CZ	PHE	A	244	L	H	HD23	LEU	V	36
R	H	CB	ILE	A	245	L	H	HD22	LEU	V	31
R	H	CG1	ILE	A	245	L	H	HD21	LEU	V	31
R	H	CG1	ILE	A	245	L	H	HD22	LEU	V	31
R	H	CG2	ILE	A	245	L	H	CD2	LEU	V	31
R	H	CG2	ILE	A	245	L	H	HD21	LEU	V	31
R	H	CG2	ILE	A	245	L	H	HD22	LEU	V	31
R	H	C	VAL	A	247	L	H	HD13	LEU	V	35
R	H	N	ALA	A	248	L	H	CD1	LEU	V	35
R	H	N	ALA	A	248	L	H	HD12	LEU	V	35
R	H	N	ALA	A	248	L	H	HD13	LEU	V	35
R	H	CA	ALA	A	248	L	H	CG	LEU	V	35
R	H	CA	ALA	A	248	L	H	CD1	LEU	V	35
R	H	CA	ALA	A	248	L	H	CD2	LEU	V	35
R	H	CA	ALA	A	248	L	H	HB3	LEU	V	35
R	H	CA	ALA	A	248	L	H	HD11	LEU	V	35
R	H	CA	ALA	A	248	L	H	HD12	LEU	V	35
R	H	CA	ALA	A	248	L	H	HD13	LEU	V	35
R	H	CA	ALA	A	248	L	H	HD22	LEU	V	35
R	H	CA	ALA	A	248	L	H	HD23	LEU	V	35
R	H	C	ALA	A	248	L	H	CG	LEU	V	35
R	H	C	ALA	A	248	L	H	CD1	LEU	V	35
R	H	C	ALA	A	248	L	H	CD2	LEU	V	35
R	H	C	ALA	A	248	L	H	HD11	LEU	V	35
R	H	C	ALA	A	248	L	H	HD12	LEU	V	35
R	H	C	ALA	A	248	L	H	HD13	LEU	V	35
R	H	C	ALA	A	248	L	H	HD22	LEU	V	35
R	H	C	ALA	A	248	L	H	HD23	LEU	V	35
R	H	CB	ALA	A	248	L	H	HG	LEU	V	31
R	H	CB	ALA	A	248	L	H	HD12	LEU	V	31
R	H	CB	ALA	A	248	L	H	CB	LEU	V	35
R	H	CB	ALA	A	248	L	H	CG	LEU	V	35
R	H	CB	ALA	A	248	L	H	CD1	LEU	V	35
R	H	CB	ALA	A	248	L	H	CD2	LEU	V	35
R	H	CB	ALA	A	248	L	H	HB2	LEU	V	35
R	H	CB	ALA	A	248	L	H	HB3	LEU	V	35
R	H	CB	ALA	A	248	L	H	HG	LEU	V	35
R	H	CB	ALA	A	248	L	H	HD11	LEU	V	35
R	H	CB	ALA	A	248	L	H	HD12	LEU	V	35
R	H	CB	ALA	A	248	L	H	HD13	LEU	V	35
R	H	CB	ALA	A	248	L	H	HD22	LEU	V	35
R	H	CB	ALA	A	248	L	H	HD23	LEU	V	35
R	H	O	ALA	A	248	L	H	CG	LEU	V	35
R	H	O	ALA	A	248	L	H	CD1	LEU	V	35
R	H	O	ALA	A	248	L	H	CD2	LEU	V	35
R	H	O	ALA	A	248	L	H	HD12	LEU	V	35
R	H	O	ALA	A	248	L	H	HD13	LEU	V	35
R	H	O	ALA	A	248	L	H	HD21	LEU	V	35
R	H	O	ALA	A	248	L	H	HD22	LEU	V	35
R	H	O	ALA	A	248	L	H	HD23	LEU	V	35
R	H	N	ALA	A	249	L	H	CD1	LEU	V	35
R	H	N	ALA	A	249	L	H	HD12	LEU	V	35
R	H	N	ALA	A	249	L	H	HD13	LEU	V	35
R	H	O	ALA	A	249	L	H	SG	CYS	V	71
R	H	C	LEU	A	251	L	H	HD22	LEU	V	67
R	H	CB	LEU	A	251	L	H	HD22	LEU	V	35
R	H	O	LEU	A	251	L	H	HD12	LEU	V	67
R	H	CD1	LEU	A	251	L	H	OG	SER	V	39
R	H	CD1	LEU	A	251	L	H	HB3	SER	V	39
R	H	N	VAL	A	252	L	H	HD22	LEU	V	35
R	H	N	VAL	A	252	L	H	HD23	LEU	V	35
R	H	N	VAL	A	252	L	H	HD22	LEU	V	67
R	H	N	VAL	A	252	L	H	SG	CYS	V	71
R	H	N	VAL	A	252	L	H	HG	CYS	V	71
R	H	CA	VAL	A	252	L	H	HD23	LEU	V	35
R	H	CA	VAL	A	252	L	H	O	LEU	V	67
R	H	CA	VAL	A	252	L	H	HB3	LEU	V	67
R	H	CA	VAL	A	252	L	H	HD22	LEU	V	67
R	H	CA	VAL	A	252	L	H	SG	CYS	V	71
R	H	CA	VAL	A	252	L	H	HG	CYS	V	71
R	H	C	VAL	A	252	L	H	HB3	LEU	V	67
R	H	C	VAL	A	252	L	H	CB	CYS	V	71
R	H	C	VAL	A	252	L	H	SG	CYS	V	71
R	H	C	VAL	A	252	L	H	HG	CYS	V	71
R	H	CB	VAL	A	252	L	H	CD2	LEU	V	35
R	H	CB	VAL	A	252	L	H	HD23	LEU	V	35
R	H	CB	VAL	A	252	L	H	C	LEU	V	67
R	H	CB	VAL	A	252	L	H	O	LEU	V	67
R	H	CB	VAL	A	252	L	H	HB3	LEU	V	67
R	H	CB	VAL	A	252	L	H	HB2	LEU	V	70
R	H	CB	VAL	A	252	L	H	N	CYS	V	71
R	H	CB	VAL	A	252	L	H	CA	CYS	V	71
R	H	CB	VAL	A	252	L	H	CB	CYS	V	71
R	H	CB	VAL	A	252	L	H	SG	CYS	V	71
R	H	CB	VAL	A	252	L	H	H	CYS	V	71
R	H	CB	VAL	A	252	L	H	HA	CYS	V	71
R	H	CB	VAL	A	252	L	H	HB2	CYS	V	71
R	H	CB	VAL	A	252	L	H	HB3	CYS	V	71
R	H	CB	VAL	A	252	L	H	HG	CYS	V	71
R	H	O	VAL	A	252	L	H	HB3	LEU	V	67
R	H	O	VAL	A	252	L	H	HA	CYS	V	68
R	H	O	VAL	A	252	L	H	SG	CYS	V	71
R	H	O	VAL	A	252	L	H	HG	CYS	V	71
R	H	CG1	VAL	A	252	L	H	C	LEU	V	67
R	H	CG1	VAL	A	252	L	H	O	LEU	V	67
R	H	CG1	VAL	A	252	L	H	CA	CYS	V	68
R	H	CG1	VAL	A	252	L	H	O	CYS	V	68
R	H	CG1	VAL	A	252	L	H	HA	CYS	V	68
R	H	CG1	VAL	A	252	L	H	C	LEU	V	70
R	H	CG1	VAL	A	252	L	H	HB2	LEU	V	70
R	H	CG1	VAL	A	252	L	H	N	CYS	V	71
R	H	CG1	VAL	A	252	L	H	CA	CYS	V	71
R	H	CG1	VAL	A	252	L	H	C	CYS	V	71
R	H	CG1	VAL	A	252	L	H	CB	CYS	V	71
R	H	CG1	VAL	A	252	L	H	SG	CYS	V	71
R	H	CG1	VAL	A	252	L	H	H	CYS	V	71
R	H	CG1	VAL	A	252	L	H	HA	CYS	V	71
R	H	CG1	VAL	A	252	L	H	HB2	CYS	V	71
R	H	CG1	VAL	A	252	L	H	HB3	CYS	V	71
R	H	CG1	VAL	A	252	L	H	HG	CYS	V	71
R	H	CG2	VAL	A	252	L	H	CG	LEU	V	35
R	H	CG2	VAL	A	252	L	H	CD2	LEU	V	35
R	H	CG2	VAL	A	252	L	H	HD21	LEU	V	35
R	H	CG2	VAL	A	252	L	H	HD22	LEU	V	35
R	H	CG2	VAL	A	252	L	H	HD23	LEU	V	35
R	H	CG2	VAL	A	252	L	H	CA	LEU	V	67
R	H	CG2	VAL	A	252	L	H	C	LEU	V	67
R	H	CG2	VAL	A	252	L	H	O	LEU	V	67
R	H	CG2	VAL	A	252	L	H	HA	LEU	V	67
R	H	CG2	VAL	A	252	L	H	HB3	LEU	V	67
R	H	CG2	VAL	A	252	L	H	HD21	LEU	V	67
R	H	CG2	VAL	A	252	L	H	HD22	LEU	V	67
R	H	CG2	VAL	A	252	L	H	CA	LEU	V	70
R	H	CG2	VAL	A	252	L	H	C	LEU	V	70
R	H	CG2	VAL	A	252	L	H	CB	LEU	V	70
R	H	CG2	VAL	A	252	L	H	HB2	LEU	V	70
R	H	CG2	VAL	A	252	L	H	HB3	LEU	V	70
R	H	CG2	VAL	A	252	L	H	N	CYS	V	71
R	H	CG2	VAL	A	252	L	H	CA	CYS	V	71
R	H	CG2	VAL	A	252	L	H	SG	CYS	V	71
R	H	CG2	VAL	A	252	L	H	H	CYS	V	71
R	H	CG2	VAL	A	252	L	H	HA	CYS	V	71
R	H	CG2	VAL	A	252	L	H	HG	CYS	V	71
R	H	N	SER	A	253	L	H	SG	CYS	V	71
R	H	N	SER	A	253	L	H	HG	CYS	V	71
R	H	CA	SER	A	253	L	H	SG	CYS	V	71
R	H	OG	SER	A	253	L	H	SG	CYS	V	71
R	H	OG	SER	A	253	L	H	HB3	CYS	V	71
R	H	CB	LEU	A	255	L	H	HD21	LEU	V	42
R	H	CB	LEU	A	255	L	H	HD12	LEU	V	67
R	H	O	LEU	A	255	L	H	HD23	LEU	V	42
R	H	CG	LEU	A	255	L	H	CD2	LEU	V	42
R	H	CG	LEU	A	255	L	H	HD21	LEU	V	42
R	H	CG	LEU	A	255	L	H	HD22	LEU	V	42
R	H	CG	LEU	A	255	L	H	HD23	LEU	V	42
R	H	CG	LEU	A	255	L	H	CD1	LEU	V	67
R	H	CG	LEU	A	255	L	H	HD11	LEU	V	67
R	H	CG	LEU	A	255	L	H	HD12	LEU	V	67
R	H	CG	LEU	A	255	L	H	HD13	LEU	V	67
R	H	CD1	LEU	A	255	L	H	CD2	LEU	V	42
R	H	CD1	LEU	A	255	L	H	HD21	LEU	V	42
R	H	CD1	LEU	A	255	L	H	HD23	LEU	V	42
R	H	CD2	LEU	A	255	L	H	HA	SER	V	39
R	H	CD2	LEU	A	255	L	H	HB3	SER	V	39
R	H	CD2	LEU	A	255	L	H	CD2	LEU	V	42
R	H	CD2	LEU	A	255	L	H	HB3	LEU	V	42
R	H	CD2	LEU	A	255	L	H	HD21	LEU	V	42
R	H	CD2	LEU	A	255	L	H	HD22	LEU	V	42
R	H	CD2	LEU	A	255	L	H	HD23	LEU	V	42
R	H	CD2	LEU	A	255	L	H	CD1	LEU	V	67
R	H	CD2	LEU	A	255	L	H	HD11	LEU	V	67
R	H	CD2	LEU	A	255	L	H	HD12	LEU	V	67
R	H	CD2	LEU	A	255	L	H	HD13	LEU	V	67
R	H	CA	PRO	A	256	L	H	HG13	VAL	V	64
R	H	CA	PRO	A	256	L	H	HG22	VAL	V	64
R	H	CB	PRO	A	256	L	H	CG1	VAL	V	64
R	H	CB	PRO	A	256	L	H	HG13	VAL	V	64
R	H	CB	PRO	A	256	L	H	HG	CYS	V	68
R	H	CG	PRO	A	256	L	H	HG13	VAL	V	64
R	H	CG	PRO	A	256	L	H	SG	CYS	V	68
R	H	CG	PRO	A	256	L	H	HG	CYS	V	68
R	H	CB	THR	A	259	L	H	HD12	LEU	V	42
R	H	CB	THR	A	259	L	H	HD23	LEU	V	42
R	H	CG2	THR	A	259	L	H	HD12	LEU	V	42
R	H	CG2	THR	A	259	L	H	HD23	LEU	V	42
R	H	CG2	THR	A	259	L	H	SG	CYS	V	46
R	H	OG1	THR	A	259	L	H	CD2	LEU	V	42
R	H	OG1	THR	A	259	L	H	HG	LEU	V	42
R	H	OG1	THR	A	259	L	H	HD12	LEU	V	42
R	H	OG1	THR	A	259	L	H	HD21	LEU	V	42
R	H	OG1	THR	A	259	L	H	HD23	LEU	V	42
R	H	CE2	PHE	A	260	L	H	HG12	VAL	V	64
R	H	CZ	PHE	A	260	L	H	HG12	VAL	V	64
R	H	CD1	PHE	A	262	L	H	HB3	CYS	V	46
R	H	CE1	PHE	A	262	L	H	O	CYS	V	46
R	H	CE1	PHE	A	262	L	H	HB3	CYS	V	46
R	H	CG	LEU	A	263	L	-	HZ2	TRP	V	52
R	H	CD1	LEU	A	263	L	-	HH2	TRP	V	52
R	H	CD2	LEU	A	263	L	-	CE2	TRP	V	52
R	H	CD2	LEU	A	263	L	-	CH2	TRP	V	52
R	H	CD2	LEU	A	263	L	-	CZ2	TRP	V	52
R	H	CD2	LEU	A	263	L	-	HH2	TRP	V	52
R	H	CD2	LEU	A	263	L	-	HZ2	TRP	V	52
R	-	NH1	ARG	A	270	L	-	HD1	TRP	V	52
R	-	CA	GLU	A	272	L	H	NH2	ARG	V	131
R	-	CA	GLU	A	272	L	H	HH21	ARG	V	131
R	-	CA	GLU	A	272	L	H	HH22	ARG	V	131
R	-	C	GLU	A	272	L	H	HH21	ARG	V	131
R	-	CB	GLU	A	272	L	H	NH2	ARG	V	131
R	-	CB	GLU	A	272	L	H	HH21	ARG	V	131
R	-	CB	GLU	A	272	L	H	HH22	ARG	V	131
R	-	O	GLU	A	272	L	H	HH21	ARG	V	131
R	-	CG	GLU	A	272	L	H	HH21	ARG	V	131
R	-	CG	GLU	A	272	L	H	HH22	ARG	V	131
R	-	CD	GLU	A	272	L	H	HH22	ARG	V	131
R	-	N	HIS	A	273	L	H	NH2	ARG	V	131
R	-	N	HIS	A	273	L	H	HH21	ARG	V	131
R	-	CA	HIS	A	273	L	H	HH21	ARG	V	131
R	-	C	HIS	A	273	L	H	NE	ARG	V	131
R	-	C	HIS	A	273	L	H	HG2	ARG	V	131
R	-	C	HIS	A	273	L	H	HE	ARG	V	131
R	-	C	HIS	A	273	L	H	HH21	ARG	V	131
R	-	O	HIS	A	273	L	H	CG	ARG	V	131
R	-	O	HIS	A	273	L	H	CD	ARG	V	131
R	-	O	HIS	A	273	L	H	NE	ARG	V	131
R	-	O	HIS	A	273	L	H	NH2	ARG	V	131
R	-	O	HIS	A	273	L	H	CZ	ARG	V	131
R	-	O	HIS	A	273	L	H	HG2	ARG	V	131
R	-	O	HIS	A	273	L	H	HD3	ARG	V	131
R	-	O	HIS	A	273	L	H	HE	ARG	V	131
R	-	O	HIS	A	273	L	H	HH21	ARG	V	131
R	-	N	TYR	A	274	L	H	HE	ARG	V	131
R	-	CA	TYR	A	274	L	H	HG2	ARG	V	131
R	-	CA	TYR	A	274	L	H	HG3	ARG	V	131
R	-	CA	TYR	A	274	L	H	HE	ARG	V	131
R	-	C	TYR	A	274	L	H	CG	ARG	V	131
R	-	C	TYR	A	274	L	H	HA	ARG	V	131
R	-	C	TYR	A	274	L	H	HG2	ARG	V	131
R	-	O	TYR	A	274	L	H	N	ARG	V	131
R	-	O	TYR	A	274	L	H	CA	ARG	V	131
R	-	O	TYR	A	274	L	H	CB	ARG	V	131
R	-	O	TYR	A	274	L	H	CG	ARG	V	131
R	-	O	TYR	A	274	L	H	HA	ARG	V	131
R	-	O	TYR	A	274	L	H	HG2	ARG	V	131
R	-	O	TYR	A	274	L	H	HG3	ARG	V	131
R	-	O	TYR	A	274	L	H	HB2	ALA	V	134
R	-	O	TYR	A	274	L	H	HB3	ALA	V	134
R	-	CD1	TYR	A	274	L	-	HB2	TRP	V	52
R	-	CD1	TYR	A	274	L	-	HD1	TRP	V	52
R	-	CD1	TYR	A	274	L	H	HB2	PRO	V	130
R	-	CE1	TYR	A	274	L	-	HB2	TRP	V	52
R	-	CE1	TYR	A	274	L	-	HD1	TRP	V	52
R	-	N	LEU	A	275	L	H	HG2	ARG	V	131
R	-	CB	LEU	A	275	L	H	HB1	ALA	V	134
R	-	CG	LEU	A	275	L	H	CB	ALA	V	134
R	-	CG	LEU	A	275	L	H	HB1	ALA	V	134
R	-	CG	LEU	A	275	L	H	HB3	ALA	V	134
R	-	CD2	LEU	A	275	L	H	HD13	ILE	V	57
R	-	CD2	LEU	A	275	L	H	CA	ALA	V	134
R	-	CD2	LEU	A	275	L	H	CB	ALA	V	134
R	-	CD2	LEU	A	275	L	H	HA	ALA	V	134
R	-	CD2	LEU	A	275	L	H	HB1	ALA	V	134
R	-	CD2	LEU	A	275	L	H	HB2	ALA	V	134
R	-	CD2	LEU	A	275	L	H	HB3	ALA	V	134
R	-	CD	PRO	A	276	L	H	HB1	ALA	V	134
R	-	CD	PRO	A	276	L	H	HB2	ALA	V	134
R	H	CB	ILE	A	279	L	H	CB	ALA	V	138
R	H	CB	ILE	A	279	L	H	HB1	ALA	V	138
R	H	CB	ILE	A	279	L	H	HB2	ALA	V	138
R	H	CG1	ILE	A	279	L	H	CB	ALA	V	138
R	H	CG1	ILE	A	279	L	H	HB1	ALA	V	138
R	H	CG1	ILE	A	279	L	H	HB2	ALA	V	138
R	H	CG1	ILE	A	279	L	H	HB3	ALA	V	138
R	H	CG2	ILE	A	279	L	H	CB	ALA	V	138
R	H	CG2	ILE	A	279	L	H	HB2	ALA	V	138
R	H	CD1	ILE	A	279	L	H	C	ALA	V	134
R	H	CD1	ILE	A	279	L	H	O	ALA	V	134
R	H	CD1	ILE	A	279	L	H	HB1	ALA	V	134
R	H	CD1	ILE	A	279	L	H	N	ALA	V	135
R	H	CD1	ILE	A	279	L	H	CA	ALA	V	135
R	H	CD1	ILE	A	279	L	H	HA	ALA	V	135
R	H	CD1	ILE	A	279	L	H	CB	ALA	V	138
R	H	CD1	ILE	A	279	L	H	H	ALA	V	138
R	H	CD1	ILE	A	279	L	H	HB1	ALA	V	138
R	H	CD1	ILE	A	279	L	H	HB2	ALA	V	138
R	H	CD1	ILE	A	279	L	H	HB3	ALA	V	138
R	H	CD2	LEU	A	282	L	H	CG2	VAL	V	142
R	H	CD2	LEU	A	282	L	H	HG21	VAL	V	142
R	H	CD2	LEU	A	282	L	H	HG22	VAL	V	142
R	H	CG1	VAL	A	286	L	H	HD11	ILE	V	145
R	H	CG1	VAL	A	286	L	H	HD12	ILE	V	145
R	H	CG2	VAL	A	286	L	H	HD12	ILE	V	145
R	H	CG	LEU	A	290	L	H	HB3	CYS	V	71
R	H	CD1	LEU	A	290	L	H	CB	CYS	V	71
R	H	CD1	LEU	A	290	L	H	HB2	CYS	V	71
R	H	CD1	LEU	A	290	L	H	HB3	CYS	V	71
R	H	CD1	LEU	A	290	L	H	HD12	ILE	V	95
R	H	CD2	LEU	A	290	L	H	SG	CYS	V	68
R	H	CD2	LEU	A	290	L	H	HA	CYS	V	68
R	H	CD2	LEU	A	290	L	H	HB2	CYS	V	71
R	H	SG	CYS	A	296	L	H	HD21	LEU	V	88
R	H	SG	CYS	A	296	L	H	HD23	LEU	V	88
R	H	CA	VAL	A	297	L	H	HZ	PHE	V	75
R	H	CB	VAL	A	297	L	H	CZ	PHE	V	75
R	H	CB	VAL	A	297	L	H	HZ	PHE	V	75
R	H	CG1	VAL	A	297	L	H	HZ	PHE	V	75
R	H	CG2	VAL	A	297	L	H	CE1	PHE	V	75
R	H	CG2	VAL	A	297	L	H	CE2	PHE	V	75
R	H	CG2	VAL	A	297	L	H	CZ	PHE	V	75
R	H	CG2	VAL	A	297	L	H	HE1	PHE	V	75
R	H	CG2	VAL	A	297	L	H	HE2	PHE	V	75
R	H	CG2	VAL	A	297	L	H	HZ	PHE	V	75
R	H	CA	ILE	A	304	L	-	HH12	ARG	V	81
R	H	O	ILE	A	304	L	-	HH12	ARG	V	81
R	H	O	ILE	A	304	L	-	HH22	ARG	V	81
R	H	CG2	ILE	A	304	L	-	HH12	ARG	V	81
R	H	CG2	ILE	A	304	L	-	HH22	ARG	V	81
R	H	CD1	ILE	A	304	L	H	HA	HIS	V	78
R	H	CD1	ILE	A	304	L	H	HB2	HIS	V	78
R	H	CE1	PHE	A	305	L	H	HD13	LEU	V	77
R	H	CE2	PHE	A	305	L	H	HD13	LEU	V	77
R	H	CZ	PHE	A	305	L	H	CD1	LEU	V	77
R	H	CZ	PHE	A	305	L	H	HD11	LEU	V	77
R	H	CZ	PHE	A	305	L	H	HD13	LEU	V	77
R	H	NH1	ARG	A	310	L	-	HH12	ARG	V	81

- 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