IID

Q9NYW1_P59551.12 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	-	PHE	A	125	L	H	ILE	V	11
R	-	HIS	A	127	L	H	ILE	V	11
R	-	HIS	A	127	L	H	LEU	V	12
R	H	VAL	A	129	L	H	ILE	V	19
R	H	LEU	A	133	L	H	THR	V	18
R	H	HIS	A	135	L	H	LEU	V	304
R	H	LYS	A	136	L	H	VAL	V	300
R	H	LYS	A	136	L	H	LEU	V	304
R	H	SER	A	138	L	H	PHE	V	303
R	H	SER	A	138	L	H	ARG	V	307
R	H	GLY	A	139	L	H	PHE	V	303
R	H	GLY	A	139	L	H	ARG	V	307
R	H	TRP	A	143	L	H	MET	V	296
R	H	TRP	A	143	L	H	PHE	V	299
R	H	TRP	A	143	L	H	VAL	V	300
R	H	PHE	A	146	L	H	LEU	V	29
R	H	PHE	A	146	L	H	ILE	V	33
R	H	PHE	A	154	L	H	VAL	V	28
R	H	PHE	A	154	L	H	CYS	V	32
R	H	PHE	A	154	L	H	TRP	V	35
R	H	PHE	A	154	L	H	ILE	V	49
R	H	PHE	A	154	L	H	ILE	V	53
R	H	ILE	A	157	L	H	TRP	V	35
R	H	ILE	A	157	L	H	LEU	V	36
R	H	LEU	A	158	L	H	TRP	V	35
R	H	ILE	A	161	L	H	TRP	V	35
R	H	TYR	A	188	L	H	LEU	V	139
R	H	LYS	A	191	L	H	TRP	V	153
R	H	PHE	A	192	L	H	PHE	V	138
R	H	PHE	A	192	L	H	LEU	V	142
R	H	PRO	A	196	L	H	PHE	V	138
R	H	PRO	A	196	L	H	LEU	V	142
R	H	ILE	A	200	L	H	ILE	V	53
R	H	ILE	A	200	L	H	CYS	V	57
R	H	ILE	A	200	L	H	PHE	V	91
R	H	THR	A	203	L	H	CYS	V	60
R	H	MET	A	204	L	H	ILE	V	53
R	H	MET	A	204	L	H	ILE	V	56
R	H	MET	A	204	L	H	CYS	V	57
R	H	MET	A	204	L	H	CYS	V	60
R	H	THR	A	206	L	H	LEU	V	64
R	H	ALA	A	207	L	H	LEU	V	17
R	H	ALA	A	207	L	H	CYS	V	60
R	H	ALA	A	207	L	H	LEU	V	64
R	H	VAL	A	208	L	H	LEU	V	17
R	H	VAL	A	208	L	H	ILE	V	21
R	H	PHE	A	210	L	H	LEU	V	64
R	H	ILE	A	211	L	H	ALA	V	14
R	H	ILE	A	211	L	H	LEU	V	17
R	H	ILE	A	211	L	H	SER	V	63
R	H	ILE	A	211	L	H	PHE	V	67
R	H	ILE	A	214	L	H	ILE	V	10
R	H	ILE	A	214	L	H	PHE	V	67
R	H	ILE	A	214	L	H	LEU	V	71
R	H	LEU	A	215	L	H	ILE	V	10
R	H	LEU	A	215	L	H	ILE	V	11
R	H	LEU	A	215	L	H	ALA	V	14
R	H	THR	A	218	L	H	ILE	V	10
R	H	THR	A	218	L	-	PRO	V	2
R	H	THR	A	218	L	H	LEU	V	71
R	H	GLY	A	221	L	-	MET	V	1
R	H	ARG	A	222	L	H	ALA	V	7
R	H	ARG	A	224	L	-	MET	V	1
R	H	LYS	A	225	L	-	MET	V	1
R	-	ILE	A	270	L	H	LEU	V	156
R	-	ILE	A	270	L	-	VAL	V	159
R	-	ILE	A	270	L	-	SER	V	160
R	-	PHE	A	271	L	-	VAL	V	159
R	-	PHE	A	271	L	-	SER	V	160
R	-	ASP	A	275	L	-	SER	V	160
R	-	ASP	A	275	L	-	HIS	V	161
R	H	LYS	A	277	L	-	GLU	V	162

- 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

Q9NYW1_P59551.12 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	-	CG	PHE	A	125	L	H	HG13	ILE	V	11
R	-	CG	PHE	A	125	L	H	HD11	ILE	V	11
R	-	CD1	PHE	A	125	L	H	CG1	ILE	V	11
R	-	CD1	PHE	A	125	L	H	CD1	ILE	V	11
R	-	CD1	PHE	A	125	L	H	HG12	ILE	V	11
R	-	CD1	PHE	A	125	L	H	HG13	ILE	V	11
R	-	CD1	PHE	A	125	L	H	HD11	ILE	V	11
R	-	CD1	PHE	A	125	L	H	HD13	ILE	V	11
R	-	CD2	PHE	A	125	L	H	HG13	ILE	V	11
R	-	CE1	PHE	A	125	L	H	CG1	ILE	V	11
R	-	CE1	PHE	A	125	L	H	CD1	ILE	V	11
R	-	CE1	PHE	A	125	L	H	HG12	ILE	V	11
R	-	CE1	PHE	A	125	L	H	HG13	ILE	V	11
R	-	CE1	PHE	A	125	L	H	HD11	ILE	V	11
R	-	CE1	PHE	A	125	L	H	HD13	ILE	V	11
R	-	CE2	PHE	A	125	L	H	HG13	ILE	V	11
R	-	CZ	PHE	A	125	L	H	CG1	ILE	V	11
R	-	CZ	PHE	A	125	L	H	HG12	ILE	V	11
R	-	CZ	PHE	A	125	L	H	HG13	ILE	V	11
R	-	CZ	PHE	A	125	L	H	HD11	ILE	V	11
R	-	CB	HIS	A	127	L	H	HG22	ILE	V	11
R	-	CB	HIS	A	127	L	H	HG23	ILE	V	11
R	-	CG	HIS	A	127	L	H	HG21	ILE	V	11
R	-	CG	HIS	A	127	L	H	HG22	ILE	V	11
R	-	CD2	HIS	A	127	L	H	HG21	ILE	V	11
R	-	CD2	HIS	A	127	L	H	HG22	ILE	V	11
R	-	NE2	HIS	A	127	L	H	HD21	LEU	V	12
R	H	CG2	VAL	A	129	L	H	HD11	ILE	V	19
R	H	CD2	LEU	A	133	L	H	HG21	THR	V	18
R	H	NE2	HIS	A	135	L	H	HD23	LEU	V	304
R	H	CG	LYS	A	136	L	H	HD13	LEU	V	304
R	H	CD	LYS	A	136	L	H	HG12	VAL	V	300
R	H	CD	LYS	A	136	L	H	HD13	LEU	V	304
R	H	CE	LYS	A	136	L	H	HG12	VAL	V	300
R	H	CE	LYS	A	136	L	H	HD13	LEU	V	304
R	H	NZ	LYS	A	136	L	H	CG1	VAL	V	300
R	H	NZ	LYS	A	136	L	H	HG11	VAL	V	300
R	H	NZ	LYS	A	136	L	H	HG12	VAL	V	300
R	H	NZ	LYS	A	136	L	H	HD13	LEU	V	304
R	H	CA	SER	A	138	L	H	HH12	ARG	V	307
R	H	CA	SER	A	138	L	H	HH22	ARG	V	307
R	H	C	SER	A	138	L	H	HE1	PHE	V	303
R	H	C	SER	A	138	L	H	NH1	ARG	V	307
R	H	C	SER	A	138	L	H	NH2	ARG	V	307
R	H	C	SER	A	138	L	H	HH12	ARG	V	307
R	H	C	SER	A	138	L	H	HH22	ARG	V	307
R	H	CB	SER	A	138	L	H	NH1	ARG	V	307
R	H	CB	SER	A	138	L	H	CZ	ARG	V	307
R	H	CB	SER	A	138	L	H	HH11	ARG	V	307
R	H	CB	SER	A	138	L	H	HH12	ARG	V	307
R	H	CB	SER	A	138	L	H	HH22	ARG	V	307
R	H	O	SER	A	138	L	H	HE1	PHE	V	303
R	H	O	SER	A	138	L	H	NH2	ARG	V	307
R	H	O	SER	A	138	L	H	CZ	ARG	V	307
R	H	O	SER	A	138	L	H	HH12	ARG	V	307
R	H	O	SER	A	138	L	H	HH21	ARG	V	307
R	H	O	SER	A	138	L	H	HH22	ARG	V	307
R	H	OG	SER	A	138	L	H	NH1	ARG	V	307
R	H	OG	SER	A	138	L	H	CZ	ARG	V	307
R	H	OG	SER	A	138	L	H	HH11	ARG	V	307
R	H	OG	SER	A	138	L	H	HH12	ARG	V	307
R	H	N	GLY	A	139	L	H	HE1	PHE	V	303
R	H	N	GLY	A	139	L	H	HH22	ARG	V	307
R	H	CA	GLY	A	139	L	H	CD1	PHE	V	303
R	H	CA	GLY	A	139	L	H	CE1	PHE	V	303
R	H	CA	GLY	A	139	L	H	HD1	PHE	V	303
R	H	CA	GLY	A	139	L	H	HE1	PHE	V	303
R	H	C	GLY	A	139	L	H	HE1	PHE	V	303
R	H	O	GLY	A	139	L	H	HE1	PHE	V	303
R	H	CD1	TRP	A	143	L	H	HE1	PHE	V	299
R	H	CE2	TRP	A	143	L	H	HD1	PHE	V	299
R	H	CE2	TRP	A	143	L	H	HE1	PHE	V	299
R	H	NE1	TRP	A	143	L	H	CD1	PHE	V	299
R	H	NE1	TRP	A	143	L	H	CE1	PHE	V	299
R	H	NE1	TRP	A	143	L	H	HD1	PHE	V	299
R	H	NE1	TRP	A	143	L	H	HE1	PHE	V	299
R	H	NE1	TRP	A	143	L	H	HG22	VAL	V	300
R	H	CZ2	TRP	A	143	L	H	HG3	MET	V	296
R	H	CZ2	TRP	A	143	L	H	CD1	PHE	V	299
R	H	CZ2	TRP	A	143	L	H	HD1	PHE	V	299
R	H	CE1	PHE	A	146	L	H	HD13	LEU	V	29
R	H	CE1	PHE	A	146	L	H	HD11	ILE	V	33
R	H	CG	PHE	A	154	L	H	SG	CYS	V	32
R	H	CG	PHE	A	154	L	H	HB3	CYS	V	32
R	H	CD1	PHE	A	154	L	H	SG	CYS	V	32
R	H	CD2	PHE	A	154	L	H	CB	CYS	V	32
R	H	CD2	PHE	A	154	L	H	SG	CYS	V	32
R	H	CD2	PHE	A	154	L	H	HB3	CYS	V	32
R	H	CD2	PHE	A	154	L	H	HE3	TRP	V	35
R	H	CD2	PHE	A	154	L	H	HZ3	TRP	V	35
R	H	CE1	PHE	A	154	L	H	HG12	VAL	V	28
R	H	CE1	PHE	A	154	L	H	HG13	VAL	V	28
R	H	CE1	PHE	A	154	L	H	SG	CYS	V	32
R	H	CE1	PHE	A	154	L	H	HD13	ILE	V	53
R	H	CE2	PHE	A	154	L	H	CB	CYS	V	32
R	H	CE2	PHE	A	154	L	H	SG	CYS	V	32
R	H	CE2	PHE	A	154	L	H	HA	CYS	V	32
R	H	CE2	PHE	A	154	L	H	HB3	CYS	V	32
R	H	CE2	PHE	A	154	L	H	HG	CYS	V	32
R	H	CE2	PHE	A	154	L	H	CE3	TRP	V	35
R	H	CE2	PHE	A	154	L	H	CZ3	TRP	V	35
R	H	CE2	PHE	A	154	L	H	HE3	TRP	V	35
R	H	CE2	PHE	A	154	L	H	HZ3	TRP	V	35
R	H	CZ	PHE	A	154	L	H	HG12	VAL	V	28
R	H	CZ	PHE	A	154	L	H	SG	CYS	V	32
R	H	CZ	PHE	A	154	L	H	HG	CYS	V	32
R	H	CZ	PHE	A	154	L	H	HG23	ILE	V	49
R	H	CZ	PHE	A	154	L	H	HD12	ILE	V	49
R	H	CG2	ILE	A	157	L	H	CH2	TRP	V	35
R	H	CG2	ILE	A	157	L	H	HH2	TRP	V	35
R	H	CD1	ILE	A	157	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	158	L	H	HH2	TRP	V	35
R	H	CD1	ILE	A	161	L	H	CH2	TRP	V	35
R	H	CD1	ILE	A	161	L	H	HH2	TRP	V	35
R	H	CD1	ILE	A	161	L	H	HZ2	TRP	V	35
R	H	OH	TYR	A	188	L	H	CD2	LEU	V	139
R	H	OH	TYR	A	188	L	H	HD13	LEU	V	139
R	H	OH	TYR	A	188	L	H	HD22	LEU	V	139
R	H	OH	TYR	A	188	L	H	HD23	LEU	V	139
R	H	CZ	TYR	A	188	L	H	HD22	LEU	V	139
R	H	CE	LYS	A	191	L	H	HH2	TRP	V	153
R	H	NZ	LYS	A	191	L	H	HH2	TRP	V	153
R	H	CA	PHE	A	192	L	H	HD22	LEU	V	142
R	H	CA	PHE	A	192	L	H	HD23	LEU	V	142
R	H	C	PHE	A	192	L	H	HE1	PHE	V	138
R	H	CB	PHE	A	192	L	H	HD22	LEU	V	142
R	H	CB	PHE	A	192	L	H	HD23	LEU	V	142
R	H	O	PHE	A	192	L	H	CE1	PHE	V	138
R	H	O	PHE	A	192	L	H	CZ	PHE	V	138
R	H	O	PHE	A	192	L	H	HE1	PHE	V	138
R	H	O	PHE	A	192	L	H	HZ	PHE	V	138
R	H	O	PHE	A	192	L	H	HD23	LEU	V	142
R	H	CG	PHE	A	192	L	H	CD2	LEU	V	142
R	H	CG	PHE	A	192	L	H	HD21	LEU	V	142
R	H	CG	PHE	A	192	L	H	HD22	LEU	V	142
R	H	CG	PHE	A	192	L	H	HD23	LEU	V	142
R	H	CD1	PHE	A	192	L	H	CG	LEU	V	142
R	H	CD1	PHE	A	192	L	H	CD2	LEU	V	142
R	H	CD1	PHE	A	192	L	H	HD21	LEU	V	142
R	H	CD1	PHE	A	192	L	H	HD22	LEU	V	142
R	H	CD1	PHE	A	192	L	H	HD23	LEU	V	142
R	H	CE1	PHE	A	192	L	H	CD2	LEU	V	142
R	H	CE1	PHE	A	192	L	H	HG	LEU	V	142
R	H	CE1	PHE	A	192	L	H	HD21	LEU	V	142
R	H	CE1	PHE	A	192	L	H	HD22	LEU	V	142
R	H	CE1	PHE	A	192	L	H	HD23	LEU	V	142
R	H	CZ	PHE	A	192	L	H	HD22	LEU	V	142
R	H	CB	PRO	A	196	L	H	HZ	PHE	V	138
R	H	CG	PRO	A	196	L	H	HZ	PHE	V	138
R	H	CG	PRO	A	196	L	H	HD12	LEU	V	142
R	H	CB	ILE	A	200	L	H	HG22	ILE	V	53
R	H	CG1	ILE	A	200	L	H	HG21	ILE	V	53
R	H	CG1	ILE	A	200	L	H	HB2	CYS	V	57
R	H	CG1	ILE	A	200	L	H	HG	CYS	V	57
R	H	CG1	ILE	A	200	L	H	HE1	PHE	V	91
R	H	CG2	ILE	A	200	L	H	CG2	ILE	V	53
R	H	CG2	ILE	A	200	L	H	HG21	ILE	V	53
R	H	CG2	ILE	A	200	L	H	HG22	ILE	V	53
R	H	CG2	ILE	A	200	L	H	HG23	ILE	V	53
R	H	CG2	ILE	A	200	L	H	HB2	CYS	V	57
R	H	CD1	ILE	A	200	L	H	HG21	ILE	V	53
R	H	CD1	ILE	A	200	L	H	HG23	ILE	V	53
R	H	CD1	ILE	A	200	L	H	HE1	PHE	V	91
R	H	O	THR	A	203	L	H	HB3	CYS	V	60
R	H	CG2	THR	A	203	L	H	HB3	CYS	V	60
R	H	CA	MET	A	204	L	H	HG21	ILE	V	56
R	H	CA	MET	A	204	L	H	SG	CYS	V	60
R	H	CB	MET	A	204	L	H	CG2	ILE	V	56
R	H	CB	MET	A	204	L	H	HG21	ILE	V	56
R	H	CB	MET	A	204	L	H	HG22	ILE	V	56
R	H	O	MET	A	204	L	H	SG	CYS	V	60
R	H	CG	MET	A	204	L	H	CB	ILE	V	56
R	H	CG	MET	A	204	L	H	CG2	ILE	V	56
R	H	CG	MET	A	204	L	H	HB	ILE	V	56
R	H	CG	MET	A	204	L	H	HG21	ILE	V	56
R	H	CG	MET	A	204	L	H	HG22	ILE	V	56
R	H	CG	MET	A	204	L	H	HG23	ILE	V	56
R	H	CG	MET	A	204	L	H	HA	CYS	V	57
R	H	SD	MET	A	204	L	H	CA	ILE	V	56
R	H	SD	MET	A	204	L	H	C	ILE	V	56
R	H	SD	MET	A	204	L	H	CB	ILE	V	56
R	H	SD	MET	A	204	L	H	O	ILE	V	56
R	H	SD	MET	A	204	L	H	CG2	ILE	V	56
R	H	SD	MET	A	204	L	H	HA	ILE	V	56
R	H	SD	MET	A	204	L	H	HB	ILE	V	56
R	H	SD	MET	A	204	L	H	HG21	ILE	V	56
R	H	SD	MET	A	204	L	H	HG22	ILE	V	56
R	H	SD	MET	A	204	L	H	HG23	ILE	V	56
R	H	SD	MET	A	204	L	H	N	CYS	V	57
R	H	SD	MET	A	204	L	H	CA	CYS	V	57
R	H	SD	MET	A	204	L	H	H	CYS	V	57
R	H	SD	MET	A	204	L	H	HA	CYS	V	57
R	H	SD	MET	A	204	L	H	SG	CYS	V	60
R	H	SD	MET	A	204	L	H	HB2	CYS	V	60
R	H	SD	MET	A	204	L	H	HG	CYS	V	60
R	H	CE	MET	A	204	L	H	O	ILE	V	53
R	H	CE	MET	A	204	L	H	CA	ILE	V	56
R	H	CE	MET	A	204	L	H	C	ILE	V	56
R	H	CE	MET	A	204	L	H	CB	ILE	V	56
R	H	CE	MET	A	204	L	H	O	ILE	V	56
R	H	CE	MET	A	204	L	H	CG2	ILE	V	56
R	H	CE	MET	A	204	L	H	HB	ILE	V	56
R	H	CE	MET	A	204	L	H	HG21	ILE	V	56
R	H	CE	MET	A	204	L	H	HG22	ILE	V	56
R	H	CE	MET	A	204	L	H	HG23	ILE	V	56
R	H	CE	MET	A	204	L	H	N	CYS	V	57
R	H	CE	MET	A	204	L	H	CA	CYS	V	57
R	H	CE	MET	A	204	L	H	C	CYS	V	57
R	H	CE	MET	A	204	L	H	CB	CYS	V	57
R	H	CE	MET	A	204	L	H	O	CYS	V	57
R	H	CE	MET	A	204	L	H	SG	CYS	V	57
R	H	CE	MET	A	204	L	H	H	CYS	V	57
R	H	CE	MET	A	204	L	H	HA	CYS	V	57
R	H	CE	MET	A	204	L	H	HB2	CYS	V	57
R	H	CE	MET	A	204	L	H	HB3	CYS	V	57
R	H	CE	MET	A	204	L	H	HB2	CYS	V	60
R	H	CE	MET	A	204	L	H	HG	CYS	V	60
R	H	C	THR	A	206	L	H	HD12	LEU	V	64
R	H	C	THR	A	206	L	H	HD22	LEU	V	64
R	H	O	THR	A	206	L	H	HD22	LEU	V	64
R	H	N	ALA	A	207	L	H	HD12	LEU	V	64
R	H	N	ALA	A	207	L	H	HD22	LEU	V	64
R	H	CA	ALA	A	207	L	H	HB3	CYS	V	60
R	H	CA	ALA	A	207	L	H	CG	LEU	V	64
R	H	CA	ALA	A	207	L	H	CD1	LEU	V	64
R	H	CA	ALA	A	207	L	H	CD2	LEU	V	64
R	H	CA	ALA	A	207	L	H	HG	LEU	V	64
R	H	CA	ALA	A	207	L	H	HD11	LEU	V	64
R	H	CA	ALA	A	207	L	H	HD12	LEU	V	64
R	H	CA	ALA	A	207	L	H	HD22	LEU	V	64
R	H	C	ALA	A	207	L	H	HD23	LEU	V	17
R	H	C	ALA	A	207	L	H	HG	LEU	V	64
R	H	C	ALA	A	207	L	H	HD12	LEU	V	64
R	H	C	ALA	A	207	L	H	HD22	LEU	V	64
R	H	CB	ALA	A	207	L	H	CA	CYS	V	60
R	H	CB	ALA	A	207	L	H	C	CYS	V	60
R	H	CB	ALA	A	207	L	H	CB	CYS	V	60
R	H	CB	ALA	A	207	L	H	O	CYS	V	60
R	H	CB	ALA	A	207	L	H	SG	CYS	V	60
R	H	CB	ALA	A	207	L	H	HA	CYS	V	60
R	H	CB	ALA	A	207	L	H	HB2	CYS	V	60
R	H	CB	ALA	A	207	L	H	HB3	CYS	V	60
R	H	CB	ALA	A	207	L	H	CG	LEU	V	64
R	H	CB	ALA	A	207	L	H	CD1	LEU	V	64
R	H	CB	ALA	A	207	L	H	HG	LEU	V	64
R	H	CB	ALA	A	207	L	H	HD11	LEU	V	64
R	H	CB	ALA	A	207	L	H	HD12	LEU	V	64
R	H	CB	ALA	A	207	L	H	HD22	LEU	V	64
R	H	O	ALA	A	207	L	H	HD23	LEU	V	17
R	H	O	ALA	A	207	L	H	CD2	LEU	V	64
R	H	O	ALA	A	207	L	H	HG	LEU	V	64
R	H	O	ALA	A	207	L	H	HD21	LEU	V	64
R	H	O	ALA	A	207	L	H	HD22	LEU	V	64
R	H	N	VAL	A	208	L	H	HD23	LEU	V	17
R	H	CA	VAL	A	208	L	H	HD23	LEU	V	17
R	H	CA	VAL	A	208	L	H	HD11	ILE	V	21
R	H	CB	VAL	A	208	L	H	CD1	ILE	V	21
R	H	CB	VAL	A	208	L	H	HD11	ILE	V	21
R	H	CB	VAL	A	208	L	H	HD12	ILE	V	21
R	H	CB	VAL	A	208	L	H	HD13	ILE	V	21
R	H	CG1	VAL	A	208	L	H	HD12	ILE	V	21
R	H	CG1	VAL	A	208	L	H	HD13	ILE	V	21
R	H	CG2	VAL	A	208	L	H	HD23	LEU	V	17
R	H	CG2	VAL	A	208	L	H	CG1	ILE	V	21
R	H	CG2	VAL	A	208	L	H	CD1	ILE	V	21
R	H	CG2	VAL	A	208	L	H	HG12	ILE	V	21
R	H	CG2	VAL	A	208	L	H	HG23	ILE	V	21
R	H	CG2	VAL	A	208	L	H	HD11	ILE	V	21
R	H	CG2	VAL	A	208	L	H	HD12	ILE	V	21
R	H	CG2	VAL	A	208	L	H	HD13	ILE	V	21
R	H	CA	PHE	A	210	L	H	HD22	LEU	V	64
R	H	CB	PHE	A	210	L	H	CD2	LEU	V	64
R	H	CB	PHE	A	210	L	H	HD21	LEU	V	64
R	H	CB	PHE	A	210	L	H	HD22	LEU	V	64
R	H	CB	PHE	A	210	L	H	HD23	LEU	V	64
R	H	CG	PHE	A	210	L	H	CD2	LEU	V	64
R	H	CG	PHE	A	210	L	H	HD21	LEU	V	64
R	H	CG	PHE	A	210	L	H	HD22	LEU	V	64
R	H	CG	PHE	A	210	L	H	HD23	LEU	V	64
R	H	CD2	PHE	A	210	L	H	CD2	LEU	V	64
R	H	CD2	PHE	A	210	L	H	HD21	LEU	V	64
R	H	CD2	PHE	A	210	L	H	HD22	LEU	V	64
R	H	CD2	PHE	A	210	L	H	HD23	LEU	V	64
R	H	CE2	PHE	A	210	L	H	HD23	LEU	V	64
R	H	N	ILE	A	211	L	H	CE2	PHE	V	67
R	H	N	ILE	A	211	L	H	HD2	PHE	V	67
R	H	N	ILE	A	211	L	H	HE2	PHE	V	67
R	H	CA	ILE	A	211	L	H	CD2	PHE	V	67
R	H	CA	ILE	A	211	L	H	CE2	PHE	V	67
R	H	CA	ILE	A	211	L	H	CZ	PHE	V	67
R	H	CA	ILE	A	211	L	H	HD2	PHE	V	67
R	H	CA	ILE	A	211	L	H	HE2	PHE	V	67
R	H	CA	ILE	A	211	L	H	HZ	PHE	V	67
R	H	C	ILE	A	211	L	H	HE2	PHE	V	67
R	H	CB	ILE	A	211	L	H	CD2	LEU	V	17
R	H	CB	ILE	A	211	L	H	HD21	LEU	V	17
R	H	CB	ILE	A	211	L	H	HD22	LEU	V	17
R	H	CB	ILE	A	211	L	H	HD23	LEU	V	17
R	H	CB	ILE	A	211	L	H	CD2	PHE	V	67
R	H	CB	ILE	A	211	L	H	CE2	PHE	V	67
R	H	CB	ILE	A	211	L	H	CZ	PHE	V	67
R	H	CB	ILE	A	211	L	H	HE2	PHE	V	67
R	H	CB	ILE	A	211	L	H	HZ	PHE	V	67
R	H	CG1	ILE	A	211	L	H	CD2	LEU	V	17
R	H	CG1	ILE	A	211	L	H	HD21	LEU	V	17
R	H	CG1	ILE	A	211	L	H	HD22	LEU	V	17
R	H	CG1	ILE	A	211	L	H	HD23	LEU	V	17
R	H	CG1	ILE	A	211	L	H	CB	SER	V	63
R	H	CG1	ILE	A	211	L	H	HB2	SER	V	63
R	H	CG1	ILE	A	211	L	H	HB3	SER	V	63
R	H	CG1	ILE	A	211	L	H	CD2	PHE	V	67
R	H	CG1	ILE	A	211	L	H	CE2	PHE	V	67
R	H	CG1	ILE	A	211	L	H	CZ	PHE	V	67
R	H	CG1	ILE	A	211	L	H	HD2	PHE	V	67
R	H	CG1	ILE	A	211	L	H	HE2	PHE	V	67
R	H	CG1	ILE	A	211	L	H	HZ	PHE	V	67
R	H	CG2	ILE	A	211	L	H	CA	ALA	V	14
R	H	CG2	ILE	A	211	L	H	CB	ALA	V	14
R	H	CG2	ILE	A	211	L	H	HA	ALA	V	14
R	H	CG2	ILE	A	211	L	H	HB1	ALA	V	14
R	H	CG2	ILE	A	211	L	H	HB3	ALA	V	14
R	H	CG2	ILE	A	211	L	H	CD2	LEU	V	17
R	H	CG2	ILE	A	211	L	H	HD21	LEU	V	17
R	H	CG2	ILE	A	211	L	H	HD22	LEU	V	17
R	H	CG2	ILE	A	211	L	H	HD23	LEU	V	17
R	H	CG2	ILE	A	211	L	H	CE2	PHE	V	67
R	H	CG2	ILE	A	211	L	H	CZ	PHE	V	67
R	H	CG2	ILE	A	211	L	H	HE2	PHE	V	67
R	H	CG2	ILE	A	211	L	H	HZ	PHE	V	67
R	H	CD1	ILE	A	211	L	H	CB	LEU	V	17
R	H	CD1	ILE	A	211	L	H	CG	LEU	V	17
R	H	CD1	ILE	A	211	L	H	CD1	LEU	V	17
R	H	CD1	ILE	A	211	L	H	CD2	LEU	V	17
R	H	CD1	ILE	A	211	L	H	HB2	LEU	V	17
R	H	CD1	ILE	A	211	L	H	HB3	LEU	V	17
R	H	CD1	ILE	A	211	L	H	HG	LEU	V	17
R	H	CD1	ILE	A	211	L	H	HD12	LEU	V	17
R	H	CD1	ILE	A	211	L	H	HD13	LEU	V	17
R	H	CD1	ILE	A	211	L	H	HD21	LEU	V	17
R	H	CD1	ILE	A	211	L	H	HD22	LEU	V	17
R	H	CD1	ILE	A	211	L	H	HD23	LEU	V	17
R	H	CD1	ILE	A	211	L	H	CB	SER	V	63
R	H	CD1	ILE	A	211	L	H	OG	SER	V	63
R	H	CD1	ILE	A	211	L	H	HB2	SER	V	63
R	H	CD1	ILE	A	211	L	H	HB3	SER	V	63
R	H	CD1	ILE	A	211	L	H	CE2	PHE	V	67
R	H	CD1	ILE	A	211	L	H	HE2	PHE	V	67
R	H	CA	ILE	A	214	L	H	HD13	LEU	V	71
R	H	CB	ILE	A	214	L	H	HB2	PHE	V	67
R	H	CB	ILE	A	214	L	H	CD1	LEU	V	71
R	H	CB	ILE	A	214	L	H	HD11	LEU	V	71
R	H	CB	ILE	A	214	L	H	HD12	LEU	V	71
R	H	CB	ILE	A	214	L	H	HD13	LEU	V	71
R	H	CG1	ILE	A	214	L	H	HB2	PHE	V	67
R	H	CG1	ILE	A	214	L	H	CD1	LEU	V	71
R	H	CG1	ILE	A	214	L	H	HD11	LEU	V	71
R	H	CG1	ILE	A	214	L	H	HD12	LEU	V	71
R	H	CG1	ILE	A	214	L	H	HD13	LEU	V	71
R	H	CG2	ILE	A	214	L	H	HG22	ILE	V	10
R	H	CG2	ILE	A	214	L	H	HG23	ILE	V	10
R	H	CG2	ILE	A	214	L	H	HD11	ILE	V	10
R	H	CG2	ILE	A	214	L	H	HD13	ILE	V	10
R	H	CG2	ILE	A	214	L	H	CD1	PHE	V	67
R	H	CG2	ILE	A	214	L	H	HB2	PHE	V	67
R	H	CG2	ILE	A	214	L	H	HD1	PHE	V	67
R	H	CG2	ILE	A	214	L	H	CG	LEU	V	71
R	H	CG2	ILE	A	214	L	H	CD1	LEU	V	71
R	H	CG2	ILE	A	214	L	H	HG	LEU	V	71
R	H	CG2	ILE	A	214	L	H	HD11	LEU	V	71
R	H	CG2	ILE	A	214	L	H	HD12	LEU	V	71
R	H	CG2	ILE	A	214	L	H	HD13	LEU	V	71
R	H	CG2	ILE	A	214	L	H	HD23	LEU	V	71
R	H	CD1	ILE	A	214	L	H	CA	PHE	V	67
R	H	CD1	ILE	A	214	L	H	CB	PHE	V	67
R	H	CD1	ILE	A	214	L	H	CG	PHE	V	67
R	H	CD1	ILE	A	214	L	H	CD1	PHE	V	67
R	H	CD1	ILE	A	214	L	H	CD2	PHE	V	67
R	H	CD1	ILE	A	214	L	H	HB2	PHE	V	67
R	H	CD1	ILE	A	214	L	H	HB3	PHE	V	67
R	H	CD1	ILE	A	214	L	H	HD2	PHE	V	67
R	H	CD1	ILE	A	214	L	H	CD1	LEU	V	71
R	H	CD1	ILE	A	214	L	H	HD11	LEU	V	71
R	H	CD1	ILE	A	214	L	H	HD12	LEU	V	71
R	H	CD1	ILE	A	214	L	H	HD13	LEU	V	71
R	H	CG	LEU	A	215	L	H	HG21	ILE	V	10
R	H	CG	LEU	A	215	L	H	CB	ALA	V	14
R	H	CG	LEU	A	215	L	H	HB1	ALA	V	14
R	H	CG	LEU	A	215	L	H	HB2	ALA	V	14
R	H	CG	LEU	A	215	L	H	HB3	ALA	V	14
R	H	CD1	LEU	A	215	L	H	CB	ALA	V	14
R	H	CD1	LEU	A	215	L	H	HB1	ALA	V	14
R	H	CD1	LEU	A	215	L	H	HB2	ALA	V	14
R	H	CD1	LEU	A	215	L	H	HB3	ALA	V	14
R	H	CD2	LEU	A	215	L	H	O	ILE	V	10
R	H	CD2	LEU	A	215	L	H	CG2	ILE	V	10
R	H	CD2	LEU	A	215	L	H	HG21	ILE	V	10
R	H	CD2	LEU	A	215	L	H	HG22	ILE	V	10
R	H	CD2	LEU	A	215	L	H	HG23	ILE	V	10
R	H	CD2	LEU	A	215	L	H	HA	ILE	V	11
R	H	CD2	LEU	A	215	L	H	CB	ALA	V	14
R	H	CD2	LEU	A	215	L	H	HB1	ALA	V	14
R	H	CD2	LEU	A	215	L	H	HB2	ALA	V	14
R	H	CD2	LEU	A	215	L	H	HB3	ALA	V	14
R	H	CG2	THR	A	218	L	-	HG3	PRO	V	2
R	H	CG2	THR	A	218	L	H	HD11	ILE	V	10
R	H	CG2	THR	A	218	L	H	HD23	LEU	V	71
R	H	OG1	THR	A	218	L	H	HG23	ILE	V	10
R	H	OG1	THR	A	218	L	H	HD11	ILE	V	10
R	H	C	GLY	A	221	L	-	HE3	MET	V	1
R	H	O	GLY	A	221	L	-	HE1	MET	V	1
R	H	O	GLY	A	221	L	-	HE3	MET	V	1
R	H	NH1	ARG	A	222	L	H	HB1	ALA	V	7
R	H	NH2	ARG	A	224	L	-	HE2	MET	V	1
R	H	CA	LYS	A	225	L	-	HE1	MET	V	1
R	H	CB	LYS	A	225	L	-	CE	MET	V	1
R	H	CB	LYS	A	225	L	-	HE1	MET	V	1
R	H	CB	LYS	A	225	L	-	HE3	MET	V	1
R	H	CG	LYS	A	225	L	-	CE	MET	V	1
R	H	CG	LYS	A	225	L	-	HE1	MET	V	1
R	H	CD	LYS	A	225	L	-	SD	MET	V	1
R	H	CD	LYS	A	225	L	-	CE	MET	V	1
R	H	CD	LYS	A	225	L	-	HE1	MET	V	1
R	H	CD	LYS	A	225	L	-	HE3	MET	V	1
R	H	CE	LYS	A	225	L	-	SD	MET	V	1
R	H	CE	LYS	A	225	L	-	HE1	MET	V	1
R	H	NZ	LYS	A	225	L	-	SD	MET	V	1
R	-	CA	ILE	A	270	L	-	HB3	SER	V	160
R	-	C	ILE	A	270	L	-	CB	SER	V	160
R	-	C	ILE	A	270	L	-	OG	SER	V	160
R	-	C	ILE	A	270	L	-	HB3	SER	V	160
R	-	O	ILE	A	270	L	-	CA	SER	V	160
R	-	O	ILE	A	270	L	-	CB	SER	V	160
R	-	O	ILE	A	270	L	-	OG	SER	V	160
R	-	O	ILE	A	270	L	-	HA	SER	V	160
R	-	O	ILE	A	270	L	-	HB2	SER	V	160
R	-	O	ILE	A	270	L	-	HB3	SER	V	160
R	-	O	ILE	A	270	L	-	HG	SER	V	160
R	-	CG2	ILE	A	270	L	-	CG1	VAL	V	159
R	-	CG2	ILE	A	270	L	-	HB	VAL	V	159
R	-	CG2	ILE	A	270	L	-	HG11	VAL	V	159
R	-	CG2	ILE	A	270	L	-	HG12	VAL	V	159
R	-	CG2	ILE	A	270	L	-	HB3	SER	V	160
R	-	CD1	ILE	A	270	L	H	HG	LEU	V	156
R	-	N	PHE	A	271	L	-	HB3	SER	V	160
R	-	CA	PHE	A	271	L	-	HB3	SER	V	160
R	-	CD1	PHE	A	271	L	-	HA	SER	V	160
R	-	CD1	PHE	A	271	L	-	HB3	SER	V	160
R	-	CE1	PHE	A	271	L	-	O	VAL	V	159
R	-	CE1	PHE	A	271	L	-	HG11	VAL	V	159
R	-	CE1	PHE	A	271	L	-	HA	SER	V	160
R	-	CE2	PHE	A	271	L	-	HG11	VAL	V	159
R	-	CZ	PHE	A	271	L	-	O	VAL	V	159
R	-	CZ	PHE	A	271	L	-	CG1	VAL	V	159
R	-	CZ	PHE	A	271	L	-	HG11	VAL	V	159
R	-	CZ	PHE	A	271	L	-	HG12	VAL	V	159
R	-	CZ	PHE	A	271	L	-	HG13	VAL	V	159
R	-	CG	ASP	A	275	L	-	HE1	HIS	V	161
R	-	OD1	ASP	A	275	L	-	HE1	HIS	V	161
R	-	OD2	ASP	A	275	L	-	O	SER	V	160
R	-	OD2	ASP	A	275	L	-	HE1	HIS	V	161
R	-	OD2	ASP	A	275	L	-	HD1	HIS	V	161
R	H	CE	LYS	A	277	L	-	HG3	GLU	V	162
R	H	NZ	LYS	A	277	L	-	CG	GLU	V	162
R	H	NZ	LYS	A	277	L	-	H	GLU	V	162
R	H	NZ	LYS	A	277	L	-	HB2	GLU	V	162
R	H	NZ	LYS	A	277	L	-	HG3	GLU	V	162

- 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