IID

P30954_P08100.1 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	-	PHE	A	105	L	H	ARG	V	61
R	H	THR	A	108	L	H	PHE	V	118
R	H	THR	A	108	L	H	VAL	V	83
R	H	ASN	A	111	L	H	PHE	V	114
R	H	LEU	A	112	L	H	THR	V	79
R	H	LEU	A	112	L	H	THR	V	82
R	H	LEU	A	112	L	H	VAL	V	83
R	H	LEU	A	112	L	H	LEU	V	86
R	H	PHE	A	115	L	H	TYR	V	46
R	H	PHE	A	115	L	H	LEU	V	50
R	H	PHE	A	115	L	H	LEU	V	86
R	H	PHE	A	115	L	H	PRO	V	90
R	H	PHE	A	116	L	H	LEU	V	50
R	H	PHE	A	116	L	H	ILE	V	54
R	H	PHE	A	116	L	H	THR	V	82
R	H	PHE	A	116	L	H	LEU	V	86
R	H	ALA	A	158	L	H	PHE	V	39
R	H	ALA	A	158	L	H	LEU	V	43
R	H	TRP	A	161	L	H	PHE	V	39
R	H	TRP	A	161	L	H	LEU	V	43
R	H	TRP	A	161	L	H	ILE	V	47
R	H	VAL	A	162	L	H	PHE	V	39
R	H	VAL	A	162	L	H	SER	V	94
R	H	VAL	A	162	L	-	VAL	V	97
R	H	VAL	A	162	L	-	MET	V	99
R	H	MET	A	163	L	-	MET	V	99
R	H	LEU	A	165	L	H	LEU	V	43
R	H	LEU	A	165	L	H	TYR	V	46
R	H	LEU	A	165	L	H	PRO	V	90
R	H	LEU	A	165	L	H	LEU	V	93
R	H	ALA	A	166	L	-	MET	V	99
R	-	ALA	A	169	L	H	PRO	V	90
R	H	LEU	A	172	L	H	THR	V	110
R	H	LEU	A	172	L	H	GLN	V	111
R	H	LEU	A	172	L	H	PHE	V	114
R	H	LEU	A	172	L	H	LEU	V	86
R	H	LEU	A	172	L	H	VAL	V	87
R	-	ALA	A	173	L	-	ILE	V	103
R	-	ALA	A	173	L	H	GLY	V	107
R	-	ALA	A	173	L	H	CYS	V	108
R	-	ALA	A	173	L	H	THR	V	110
R	-	ALA	A	173	L	H	GLN	V	111
R	-	ALA	A	173	L	H	VAL	V	87
R	-	ALA	A	173	L	H	ARG	V	91
R	-	GLY	A	174	L	-	SER	V	104
R	-	GLY	A	174	L	H	ALA	V	106
R	-	GLY	A	174	L	H	GLY	V	107
R	-	GLY	A	174	L	H	THR	V	110
R	-	GLY	A	174	L	H	GLN	V	111
R	-	TRP	A	175	L	H	GLY	V	107
R	H	GLU	A	197	L	H	ALA	V	106
R	H	VAL	A	198	L	-	SER	V	104
R	H	VAL	A	198	L	H	ALA	V	106
R	-	ASN	A	199	L	-	SER	V	104
R	-	ASN	A	199	L	H	ALA	V	106
R	-	ASN	A	199	L	H	GLY	V	107
R	H	PHE	A	85	L	H	ILE	V	47
R	H	PHE	A	85	L	H	LEU	V	50
R	H	PHE	A	85	L	H	ALA	V	51
R	H	PHE	A	85	L	H	ILE	V	54
R	H	LEU	A	88	L	H	ILE	V	54

- 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

P30954_P08100.1 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	CD1	PHE	A	85	L	H	HB2	LEU	V	50
R	H	CD1	PHE	A	85	L	H	CD1	ILE	V	54
R	H	CD1	PHE	A	85	L	H	HD11	ILE	V	54
R	H	CD1	PHE	A	85	L	H	HD12	ILE	V	54
R	H	CD1	PHE	A	85	L	H	HD13	ILE	V	54
R	H	CE1	PHE	A	85	L	H	CB	LEU	V	50
R	H	CE1	PHE	A	85	L	H	HB2	LEU	V	50
R	H	CE1	PHE	A	85	L	H	HB3	LEU	V	50
R	H	CE1	PHE	A	85	L	H	N	ALA	V	51
R	H	CE1	PHE	A	85	L	H	H	ALA	V	51
R	H	CE1	PHE	A	85	L	H	HA	ALA	V	51
R	H	CE1	PHE	A	85	L	H	HB2	ALA	V	51
R	H	CE1	PHE	A	85	L	H	CD1	ILE	V	54
R	H	CE1	PHE	A	85	L	H	HD13	ILE	V	54
R	H	CE2	PHE	A	85	L	H	HG23	ILE	V	47
R	H	CZ	PHE	A	85	L	H	CG2	ILE	V	47
R	H	CZ	PHE	A	85	L	H	HA	ILE	V	47
R	H	CZ	PHE	A	85	L	H	HG23	ILE	V	47
R	H	CZ	PHE	A	85	L	H	HB3	LEU	V	50
R	H	CZ	PHE	A	85	L	H	HB2	ALA	V	51
R	H	CB	LEU	A	88	L	H	CG2	ILE	V	54
R	H	CB	LEU	A	88	L	H	HG22	ILE	V	54
R	H	CB	LEU	A	88	L	H	HG23	ILE	V	54
R	H	O	LEU	A	88	L	H	HG23	ILE	V	54
R	H	CG	LEU	A	88	L	H	HG22	ILE	V	54
R	H	CD1	LEU	A	88	L	H	HG21	ILE	V	54
R	H	CD1	LEU	A	88	L	H	HG22	ILE	V	54
R	-	CE1	PHE	A	105	L	H	HH12	ARG	V	61
R	-	CE1	PHE	A	105	L	H	HH22	ARG	V	61
R	-	CZ	PHE	A	105	L	H	HH12	ARG	V	61
R	H	CB	THR	A	108	L	H	HG22	VAL	V	83
R	H	CB	THR	A	108	L	H	HZ	PHE	V	118
R	H	O	THR	A	108	L	H	HG22	VAL	V	83
R	H	O	THR	A	108	L	H	HG23	VAL	V	83
R	H	CG2	THR	A	108	L	H	CG2	VAL	V	83
R	H	CG2	THR	A	108	L	H	HG13	VAL	V	83
R	H	CG2	THR	A	108	L	H	HG21	VAL	V	83
R	H	CG2	THR	A	108	L	H	HG22	VAL	V	83
R	H	CG2	THR	A	108	L	H	HG23	VAL	V	83
R	H	CG2	THR	A	108	L	H	CE1	PHE	V	118
R	H	CG2	THR	A	108	L	H	CZ	PHE	V	118
R	H	CG2	THR	A	108	L	H	HE1	PHE	V	118
R	H	CG2	THR	A	108	L	H	HZ	PHE	V	118
R	H	OG1	THR	A	108	L	H	CZ	PHE	V	118
R	H	OG1	THR	A	108	L	H	HE1	PHE	V	118
R	H	OG1	THR	A	108	L	H	HZ	PHE	V	118
R	H	ND2	ASN	A	111	L	H	CZ	PHE	V	114
R	H	ND2	ASN	A	111	L	H	HZ	PHE	V	114
R	H	CA	LEU	A	112	L	H	HD12	LEU	V	86
R	H	CB	LEU	A	112	L	H	HG23	VAL	V	83
R	H	CG	LEU	A	112	L	H	HG22	THR	V	82
R	H	CG	LEU	A	112	L	H	CG2	VAL	V	83
R	H	CG	LEU	A	112	L	H	HG21	VAL	V	83
R	H	CG	LEU	A	112	L	H	HG22	VAL	V	83
R	H	CG	LEU	A	112	L	H	HG23	VAL	V	83
R	H	CG	LEU	A	112	L	H	HD11	LEU	V	86
R	H	CD1	LEU	A	112	L	H	CG2	THR	V	79
R	H	CD1	LEU	A	112	L	H	HG22	THR	V	79
R	H	CD1	LEU	A	112	L	H	HG23	THR	V	79
R	H	CD1	LEU	A	112	L	H	HB	THR	V	82
R	H	CD1	LEU	A	112	L	H	CG2	VAL	V	83
R	H	CD1	LEU	A	112	L	H	HG21	VAL	V	83
R	H	CD1	LEU	A	112	L	H	HG22	VAL	V	83
R	H	CD1	LEU	A	112	L	H	HG23	VAL	V	83
R	H	CD2	LEU	A	112	L	H	C	THR	V	82
R	H	CD2	LEU	A	112	L	H	CG2	THR	V	82
R	H	CD2	LEU	A	112	L	H	HB	THR	V	82
R	H	CD2	LEU	A	112	L	H	HG21	THR	V	82
R	H	CD2	LEU	A	112	L	H	HG22	THR	V	82
R	H	CD2	LEU	A	112	L	H	N	VAL	V	83
R	H	CD2	LEU	A	112	L	H	CA	VAL	V	83
R	H	CD2	LEU	A	112	L	H	CG2	VAL	V	83
R	H	CD2	LEU	A	112	L	H	HA	VAL	V	83
R	H	CD2	LEU	A	112	L	H	HG21	VAL	V	83
R	H	CD2	LEU	A	112	L	H	HG22	VAL	V	83
R	H	CD2	LEU	A	112	L	H	HG23	VAL	V	83
R	H	CD2	LEU	A	112	L	H	CD1	LEU	V	86
R	H	CD2	LEU	A	112	L	H	HD11	LEU	V	86
R	H	CD2	LEU	A	112	L	H	HD12	LEU	V	86
R	H	CD2	LEU	A	112	L	H	HD13	LEU	V	86
R	H	CB	PHE	A	115	L	H	HD12	LEU	V	86
R	H	CB	PHE	A	115	L	H	HD23	LEU	V	86
R	H	CG	PHE	A	115	L	H	CG	LEU	V	86
R	H	CG	PHE	A	115	L	H	CD1	LEU	V	86
R	H	CG	PHE	A	115	L	H	CD2	LEU	V	86
R	H	CG	PHE	A	115	L	H	HB2	LEU	V	86
R	H	CG	PHE	A	115	L	H	HD12	LEU	V	86
R	H	CG	PHE	A	115	L	H	HD13	LEU	V	86
R	H	CG	PHE	A	115	L	H	HD21	LEU	V	86
R	H	CG	PHE	A	115	L	H	HD22	LEU	V	86
R	H	CG	PHE	A	115	L	H	HD23	LEU	V	86
R	H	CD1	PHE	A	115	L	H	CG	LEU	V	86
R	H	CD1	PHE	A	115	L	H	CD1	LEU	V	86
R	H	CD1	PHE	A	115	L	H	CD2	LEU	V	86
R	H	CD1	PHE	A	115	L	H	HD12	LEU	V	86
R	H	CD1	PHE	A	115	L	H	HD13	LEU	V	86
R	H	CD1	PHE	A	115	L	H	HD21	LEU	V	86
R	H	CD1	PHE	A	115	L	H	HD22	LEU	V	86
R	H	CD1	PHE	A	115	L	H	HD23	LEU	V	86
R	H	CD2	PHE	A	115	L	H	CD2	LEU	V	86
R	H	CD2	PHE	A	115	L	H	HB2	LEU	V	86
R	H	CD2	PHE	A	115	L	H	HD12	LEU	V	86
R	H	CD2	PHE	A	115	L	H	HD21	LEU	V	86
R	H	CD2	PHE	A	115	L	H	HD22	LEU	V	86
R	H	CD2	PHE	A	115	L	H	HD23	LEU	V	86
R	H	CE1	PHE	A	115	L	H	OH	TYR	V	46
R	H	CE1	PHE	A	115	L	H	HH	TYR	V	46
R	H	CE1	PHE	A	115	L	H	HD11	LEU	V	50
R	H	CE1	PHE	A	115	L	H	CG	LEU	V	86
R	H	CE1	PHE	A	115	L	H	CD1	LEU	V	86
R	H	CE1	PHE	A	115	L	H	CD2	LEU	V	86
R	H	CE1	PHE	A	115	L	H	HG	LEU	V	86
R	H	CE1	PHE	A	115	L	H	HD12	LEU	V	86
R	H	CE1	PHE	A	115	L	H	HD13	LEU	V	86
R	H	CE1	PHE	A	115	L	H	HD21	LEU	V	86
R	H	CE1	PHE	A	115	L	H	HD22	LEU	V	86
R	H	CE1	PHE	A	115	L	H	HD23	LEU	V	86
R	H	CE2	PHE	A	115	L	H	OH	TYR	V	46
R	H	CE2	PHE	A	115	L	H	HH	TYR	V	46
R	H	CE2	PHE	A	115	L	H	CD2	LEU	V	86
R	H	CE2	PHE	A	115	L	H	HB2	LEU	V	86
R	H	CE2	PHE	A	115	L	H	HD21	LEU	V	86
R	H	CE2	PHE	A	115	L	H	HD22	LEU	V	86
R	H	CE2	PHE	A	115	L	H	HD23	LEU	V	86
R	H	CE2	PHE	A	115	L	H	HG2	PRO	V	90
R	H	CE2	PHE	A	115	L	H	HG3	PRO	V	90
R	H	CZ	PHE	A	115	L	H	OH	TYR	V	46
R	H	CZ	PHE	A	115	L	H	CZ	TYR	V	46
R	H	CZ	PHE	A	115	L	H	HH	TYR	V	46
R	H	CZ	PHE	A	115	L	H	CG	LEU	V	86
R	H	CZ	PHE	A	115	L	H	CD2	LEU	V	86
R	H	CZ	PHE	A	115	L	H	HA	LEU	V	86
R	H	CZ	PHE	A	115	L	H	HD21	LEU	V	86
R	H	CZ	PHE	A	115	L	H	HD22	LEU	V	86
R	H	CZ	PHE	A	115	L	H	HD23	LEU	V	86
R	H	CZ	PHE	A	115	L	H	HG2	PRO	V	90
R	H	CZ	PHE	A	115	L	H	HG3	PRO	V	90
R	H	CD1	PHE	A	116	L	H	HD11	ILE	V	54
R	H	CE1	PHE	A	116	L	H	HB2	LEU	V	50
R	H	CE1	PHE	A	116	L	H	HD13	LEU	V	50
R	H	CE1	PHE	A	116	L	H	HD23	LEU	V	50
R	H	CE1	PHE	A	116	L	H	CD1	ILE	V	54
R	H	CE1	PHE	A	116	L	H	HD11	ILE	V	54
R	H	CE2	PHE	A	116	L	H	HD11	ILE	V	54
R	H	CE2	PHE	A	116	L	H	HG21	THR	V	82
R	H	CE2	PHE	A	116	L	H	HD13	LEU	V	86
R	H	CZ	PHE	A	116	L	H	HB2	LEU	V	50
R	H	CZ	PHE	A	116	L	H	HD13	LEU	V	50
R	H	CZ	PHE	A	116	L	H	HD23	LEU	V	50
R	H	CZ	PHE	A	116	L	H	CD1	ILE	V	54
R	H	CZ	PHE	A	116	L	H	HD11	ILE	V	54
R	H	CZ	PHE	A	116	L	H	HG21	THR	V	82
R	H	CZ	PHE	A	116	L	H	HG23	THR	V	82
R	H	CZ	PHE	A	116	L	H	HD13	LEU	V	86
R	H	CA	ALA	A	158	L	H	CE1	PHE	V	39
R	H	CA	ALA	A	158	L	H	HE1	PHE	V	39
R	H	CA	ALA	A	158	L	H	HD23	LEU	V	43
R	H	C	ALA	A	158	L	H	CE1	PHE	V	39
R	H	C	ALA	A	158	L	H	CZ	PHE	V	39
R	H	C	ALA	A	158	L	H	HE1	PHE	V	39
R	H	C	ALA	A	158	L	H	HZ	PHE	V	39
R	H	CB	ALA	A	158	L	H	CD1	PHE	V	39
R	H	CB	ALA	A	158	L	H	CE1	PHE	V	39
R	H	CB	ALA	A	158	L	H	HD1	PHE	V	39
R	H	CB	ALA	A	158	L	H	HE1	PHE	V	39
R	H	O	ALA	A	158	L	H	CE1	PHE	V	39
R	H	O	ALA	A	158	L	H	CZ	PHE	V	39
R	H	O	ALA	A	158	L	H	HE1	PHE	V	39
R	H	O	ALA	A	158	L	H	HZ	PHE	V	39
R	H	O	ALA	A	158	L	H	HD23	LEU	V	43
R	H	C	TRP	A	161	L	H	HZ	PHE	V	39
R	H	CB	TRP	A	161	L	H	HZ	PHE	V	39
R	H	CB	TRP	A	161	L	H	CD1	LEU	V	43
R	H	CB	TRP	A	161	L	H	CD2	LEU	V	43
R	H	CB	TRP	A	161	L	H	HD12	LEU	V	43
R	H	CB	TRP	A	161	L	H	HD13	LEU	V	43
R	H	CB	TRP	A	161	L	H	HD22	LEU	V	43
R	H	CB	TRP	A	161	L	H	HD23	LEU	V	43
R	H	CG	TRP	A	161	L	H	CD1	LEU	V	43
R	H	CG	TRP	A	161	L	H	CD2	LEU	V	43
R	H	CG	TRP	A	161	L	H	HD12	LEU	V	43
R	H	CG	TRP	A	161	L	H	HD13	LEU	V	43
R	H	CG	TRP	A	161	L	H	HD22	LEU	V	43
R	H	CG	TRP	A	161	L	H	HD23	LEU	V	43
R	H	CG	TRP	A	161	L	H	HD11	ILE	V	47
R	H	CD1	TRP	A	161	L	H	HD13	LEU	V	43
R	H	CD1	TRP	A	161	L	H	HD22	LEU	V	43
R	H	CD1	TRP	A	161	L	H	HD11	ILE	V	47
R	H	CD2	TRP	A	161	L	H	CD1	LEU	V	43
R	H	CD2	TRP	A	161	L	H	HD13	LEU	V	43
R	H	CD2	TRP	A	161	L	H	HD22	LEU	V	43
R	H	CD2	TRP	A	161	L	H	HD11	ILE	V	47
R	H	CE2	TRP	A	161	L	H	HD13	LEU	V	43
R	H	CE2	TRP	A	161	L	H	CD1	ILE	V	47
R	H	CE2	TRP	A	161	L	H	HD11	ILE	V	47
R	H	CE2	TRP	A	161	L	H	HD13	ILE	V	47
R	H	CE3	TRP	A	161	L	H	CD1	LEU	V	43
R	H	CE3	TRP	A	161	L	H	HD11	LEU	V	43
R	H	CE3	TRP	A	161	L	H	HD13	LEU	V	43
R	H	CE3	TRP	A	161	L	H	HG12	ILE	V	47
R	H	CE3	TRP	A	161	L	H	HD11	ILE	V	47
R	H	NE1	TRP	A	161	L	H	HD22	LEU	V	43
R	H	NE1	TRP	A	161	L	H	HD11	ILE	V	47
R	H	CH2	TRP	A	161	L	H	CG1	ILE	V	47
R	H	CH2	TRP	A	161	L	H	CD1	ILE	V	47
R	H	CH2	TRP	A	161	L	H	HG12	ILE	V	47
R	H	CH2	TRP	A	161	L	H	HD11	ILE	V	47
R	H	CH2	TRP	A	161	L	H	HD13	ILE	V	47
R	H	CZ2	TRP	A	161	L	H	CD1	ILE	V	47
R	H	CZ2	TRP	A	161	L	H	HG12	ILE	V	47
R	H	CZ2	TRP	A	161	L	H	HD11	ILE	V	47
R	H	CZ2	TRP	A	161	L	H	HD13	ILE	V	47
R	H	CZ3	TRP	A	161	L	H	HD13	LEU	V	43
R	H	CZ3	TRP	A	161	L	H	CG1	ILE	V	47
R	H	CZ3	TRP	A	161	L	H	CD1	ILE	V	47
R	H	CZ3	TRP	A	161	L	H	HG12	ILE	V	47
R	H	CZ3	TRP	A	161	L	H	HG13	ILE	V	47
R	H	CZ3	TRP	A	161	L	H	HD11	ILE	V	47
R	H	N	VAL	A	162	L	H	CZ	PHE	V	39
R	H	N	VAL	A	162	L	H	HZ	PHE	V	39
R	H	CA	VAL	A	162	L	H	HE2	PHE	V	39
R	H	CA	VAL	A	162	L	H	HZ	PHE	V	39
R	H	CA	VAL	A	162	L	-	HG22	VAL	V	97
R	H	CB	VAL	A	162	L	H	CE2	PHE	V	39
R	H	CB	VAL	A	162	L	H	CZ	PHE	V	39
R	H	CB	VAL	A	162	L	H	HE2	PHE	V	39
R	H	CB	VAL	A	162	L	H	HZ	PHE	V	39
R	H	CB	VAL	A	162	L	-	CG2	VAL	V	97
R	H	CB	VAL	A	162	L	-	HG13	VAL	V	97
R	H	CB	VAL	A	162	L	-	HG22	VAL	V	97
R	H	CB	VAL	A	162	L	-	HG23	VAL	V	97
R	H	CG1	VAL	A	162	L	H	HE2	PHE	V	39
R	H	CG1	VAL	A	162	L	H	HA	SER	V	94
R	H	CG1	VAL	A	162	L	-	CB	VAL	V	97
R	H	CG1	VAL	A	162	L	-	CG1	VAL	V	97
R	H	CG1	VAL	A	162	L	-	CG2	VAL	V	97
R	H	CG1	VAL	A	162	L	-	HB	VAL	V	97
R	H	CG1	VAL	A	162	L	-	HG13	VAL	V	97
R	H	CG1	VAL	A	162	L	-	HG21	VAL	V	97
R	H	CG1	VAL	A	162	L	-	HG22	VAL	V	97
R	H	CG1	VAL	A	162	L	-	HG23	VAL	V	97
R	H	CG1	VAL	A	162	L	-	SD	MET	V	99
R	H	CG2	VAL	A	162	L	H	CD2	PHE	V	39
R	H	CG2	VAL	A	162	L	H	CE1	PHE	V	39
R	H	CG2	VAL	A	162	L	H	CE2	PHE	V	39
R	H	CG2	VAL	A	162	L	H	CZ	PHE	V	39
R	H	CG2	VAL	A	162	L	H	HE1	PHE	V	39
R	H	CG2	VAL	A	162	L	H	HE2	PHE	V	39
R	H	CG2	VAL	A	162	L	H	HZ	PHE	V	39
R	H	CG2	VAL	A	162	L	-	CB	VAL	V	97
R	H	CG2	VAL	A	162	L	-	CG1	VAL	V	97
R	H	CG2	VAL	A	162	L	-	CG2	VAL	V	97
R	H	CG2	VAL	A	162	L	-	HG11	VAL	V	97
R	H	CG2	VAL	A	162	L	-	HG12	VAL	V	97
R	H	CG2	VAL	A	162	L	-	HG13	VAL	V	97
R	H	CG2	VAL	A	162	L	-	HG22	VAL	V	97
R	H	CG2	VAL	A	162	L	-	HG23	VAL	V	97
R	H	CA	MET	A	163	L	-	HE1	MET	V	99
R	H	CG	MET	A	163	L	-	HE1	MET	V	99
R	H	SD	MET	A	163	L	-	SD	MET	V	99
R	H	SD	MET	A	163	L	-	CE	MET	V	99
R	H	SD	MET	A	163	L	-	HE1	MET	V	99
R	H	SD	MET	A	163	L	-	HE2	MET	V	99
R	H	SD	MET	A	163	L	-	HE3	MET	V	99
R	H	CE	MET	A	163	L	-	CE	MET	V	99
R	H	CE	MET	A	163	L	-	HE1	MET	V	99
R	H	CA	LEU	A	165	L	H	HB3	PRO	V	90
R	H	C	LEU	A	165	L	H	HB3	PRO	V	90
R	H	CB	LEU	A	165	L	H	CA	PRO	V	90
R	H	CB	LEU	A	165	L	H	CB	PRO	V	90
R	H	CB	LEU	A	165	L	H	HA	PRO	V	90
R	H	CB	LEU	A	165	L	H	HB3	PRO	V	90
R	H	O	LEU	A	165	L	H	HB2	PRO	V	90
R	H	O	LEU	A	165	L	H	HB3	PRO	V	90
R	H	CG	LEU	A	165	L	H	HE1	TYR	V	46
R	H	CG	LEU	A	165	L	H	CB	PRO	V	90
R	H	CG	LEU	A	165	L	H	HA	PRO	V	90
R	H	CG	LEU	A	165	L	H	HB3	PRO	V	90
R	H	CG	LEU	A	165	L	H	HG3	PRO	V	90
R	H	CG	LEU	A	165	L	H	HD11	LEU	V	93
R	H	CD1	LEU	A	165	L	H	HD12	LEU	V	43
R	H	CD1	LEU	A	165	L	H	HE1	TYR	V	46
R	H	CD1	LEU	A	165	L	H	CA	PRO	V	90
R	H	CD1	LEU	A	165	L	H	HA	PRO	V	90
R	H	CD1	LEU	A	165	L	H	HB3	PRO	V	90
R	H	CD1	LEU	A	165	L	H	CB	LEU	V	93
R	H	CD1	LEU	A	165	L	H	CD1	LEU	V	93
R	H	CD1	LEU	A	165	L	H	HB2	LEU	V	93
R	H	CD1	LEU	A	165	L	H	HB3	LEU	V	93
R	H	CD1	LEU	A	165	L	H	HD11	LEU	V	93
R	H	CD1	LEU	A	165	L	H	HD12	LEU	V	93
R	H	CD1	LEU	A	165	L	H	HD13	LEU	V	93
R	H	CD2	LEU	A	165	L	H	CE1	TYR	V	46
R	H	CD2	LEU	A	165	L	H	OH	TYR	V	46
R	H	CD2	LEU	A	165	L	H	HE1	TYR	V	46
R	H	CD2	LEU	A	165	L	H	CA	PRO	V	90
R	H	CD2	LEU	A	165	L	H	CB	PRO	V	90
R	H	CD2	LEU	A	165	L	H	CG	PRO	V	90
R	H	CD2	LEU	A	165	L	H	HA	PRO	V	90
R	H	CD2	LEU	A	165	L	H	HB3	PRO	V	90
R	H	CD2	LEU	A	165	L	H	HG2	PRO	V	90
R	H	CD2	LEU	A	165	L	H	HG3	PRO	V	90
R	H	CB	ALA	A	166	L	-	CE	MET	V	99
R	H	CB	ALA	A	166	L	-	HE1	MET	V	99
R	H	CB	ALA	A	166	L	-	HE3	MET	V	99
R	-	N	ALA	A	169	L	H	HB3	PRO	V	90
R	-	CA	ALA	A	169	L	H	CB	PRO	V	90
R	-	CA	ALA	A	169	L	H	HB2	PRO	V	90
R	-	CA	ALA	A	169	L	H	HB3	PRO	V	90
R	-	CA	ALA	A	169	L	H	HG2	PRO	V	90
R	-	CB	ALA	A	169	L	H	CA	PRO	V	90
R	-	CB	ALA	A	169	L	H	CB	PRO	V	90
R	-	CB	ALA	A	169	L	H	CG	PRO	V	90
R	-	CB	ALA	A	169	L	H	HB2	PRO	V	90
R	-	CB	ALA	A	169	L	H	HB3	PRO	V	90
R	-	CB	ALA	A	169	L	H	HG2	PRO	V	90
R	-	CB	ALA	A	169	L	H	HG3	PRO	V	90
R	-	CB	ALA	A	169	L	H	HD3	PRO	V	90
R	H	CA	LEU	A	172	L	H	HG23	VAL	V	87
R	H	C	LEU	A	172	L	H	HA	VAL	V	87
R	H	C	LEU	A	172	L	H	HG13	VAL	V	87
R	H	C	LEU	A	172	L	H	HG23	VAL	V	87
R	H	C	LEU	A	172	L	H	HG22	THR	V	110
R	H	C	LEU	A	172	L	H	HD2	PHE	V	114
R	H	CB	LEU	A	172	L	H	CG2	VAL	V	87
R	H	CB	LEU	A	172	L	H	HA	VAL	V	87
R	H	CB	LEU	A	172	L	H	HG21	VAL	V	87
R	H	CB	LEU	A	172	L	H	HG23	VAL	V	87
R	H	O	LEU	A	172	L	H	CG1	VAL	V	87
R	H	O	LEU	A	172	L	H	CG2	VAL	V	87
R	H	O	LEU	A	172	L	H	HA	VAL	V	87
R	H	O	LEU	A	172	L	H	HG13	VAL	V	87
R	H	O	LEU	A	172	L	H	HG23	VAL	V	87
R	H	O	LEU	A	172	L	H	HG22	THR	V	110
R	H	O	LEU	A	172	L	H	HA	GLN	V	111
R	H	O	LEU	A	172	L	H	CD2	PHE	V	114
R	H	O	LEU	A	172	L	H	HB2	PHE	V	114
R	H	O	LEU	A	172	L	H	HD2	PHE	V	114
R	H	CG	LEU	A	172	L	H	HB2	LEU	V	86
R	H	CD1	LEU	A	172	L	H	CA	LEU	V	86
R	H	CD1	LEU	A	172	L	H	C	LEU	V	86
R	H	CD1	LEU	A	172	L	H	CB	LEU	V	86
R	H	CD1	LEU	A	172	L	H	O	LEU	V	86
R	H	CD1	LEU	A	172	L	H	HB2	LEU	V	86
R	H	CD1	LEU	A	172	L	H	HB3	LEU	V	86
R	H	CD1	LEU	A	172	L	H	HD12	LEU	V	86
R	H	CD1	LEU	A	172	L	H	HD23	LEU	V	86
R	H	CD1	LEU	A	172	L	H	HA	VAL	V	87
R	-	CA	ALA	A	173	L	H	HG13	VAL	V	87
R	-	CA	ALA	A	173	L	H	O	GLY	V	107
R	-	CA	ALA	A	173	L	H	HG22	THR	V	110
R	-	CA	ALA	A	173	L	H	N	GLN	V	111
R	-	CA	ALA	A	173	L	H	CA	GLN	V	111
R	-	CA	ALA	A	173	L	H	CB	GLN	V	111
R	-	CA	ALA	A	173	L	H	H	GLN	V	111
R	-	CA	ALA	A	173	L	H	HA	GLN	V	111
R	-	CA	ALA	A	173	L	H	HB2	GLN	V	111
R	-	CA	ALA	A	173	L	H	HG3	GLN	V	111
R	-	C	ALA	A	173	L	-	HD11	ILE	V	103
R	-	C	ALA	A	173	L	H	CA	GLY	V	107
R	-	C	ALA	A	173	L	H	C	GLY	V	107
R	-	C	ALA	A	173	L	H	O	GLY	V	107
R	-	C	ALA	A	173	L	H	HA2	GLY	V	107
R	-	C	ALA	A	173	L	H	HA3	GLY	V	107
R	-	C	ALA	A	173	L	H	CB	THR	V	110
R	-	C	ALA	A	173	L	H	CG2	THR	V	110
R	-	C	ALA	A	173	L	H	HB	THR	V	110
R	-	C	ALA	A	173	L	H	HG21	THR	V	110
R	-	C	ALA	A	173	L	H	HG22	THR	V	110
R	-	C	ALA	A	173	L	H	N	GLN	V	111
R	-	C	ALA	A	173	L	H	CA	GLN	V	111
R	-	C	ALA	A	173	L	H	CB	GLN	V	111
R	-	C	ALA	A	173	L	H	H	GLN	V	111
R	-	C	ALA	A	173	L	H	HA	GLN	V	111
R	-	C	ALA	A	173	L	H	HB2	GLN	V	111
R	-	CB	ALA	A	173	L	H	HD3	ARG	V	91
R	-	CB	ALA	A	173	L	-	HD11	ILE	V	103
R	-	CB	ALA	A	173	L	H	CB	GLN	V	111
R	-	CB	ALA	A	173	L	H	CG	GLN	V	111
R	-	CB	ALA	A	173	L	H	CD	GLN	V	111
R	-	CB	ALA	A	173	L	H	NE2	GLN	V	111
R	-	CB	ALA	A	173	L	H	HB2	GLN	V	111
R	-	CB	ALA	A	173	L	H	HG3	GLN	V	111
R	-	CB	ALA	A	173	L	H	HE21	GLN	V	111
R	-	O	ALA	A	173	L	-	CD1	ILE	V	103
R	-	O	ALA	A	173	L	-	HD11	ILE	V	103
R	-	O	ALA	A	173	L	H	CA	GLY	V	107
R	-	O	ALA	A	173	L	H	C	GLY	V	107
R	-	O	ALA	A	173	L	H	O	GLY	V	107
R	-	O	ALA	A	173	L	H	HA2	GLY	V	107
R	-	O	ALA	A	173	L	H	HA3	GLY	V	107
R	-	O	ALA	A	173	L	H	N	CYS	V	108
R	-	O	ALA	A	173	L	H	C	THR	V	110
R	-	O	ALA	A	173	L	H	CB	THR	V	110
R	-	O	ALA	A	173	L	H	HB	THR	V	110
R	-	O	ALA	A	173	L	H	N	GLN	V	111
R	-	O	ALA	A	173	L	H	CA	GLN	V	111
R	-	O	ALA	A	173	L	H	CB	GLN	V	111
R	-	O	ALA	A	173	L	H	H	GLN	V	111
R	-	O	ALA	A	173	L	H	HA	GLN	V	111
R	-	O	ALA	A	173	L	H	HB2	GLN	V	111
R	-	O	ALA	A	173	L	H	HB3	GLN	V	111
R	-	N	GLY	A	174	L	H	CA	GLY	V	107
R	-	N	GLY	A	174	L	H	O	GLY	V	107
R	-	N	GLY	A	174	L	H	HA2	GLY	V	107
R	-	N	GLY	A	174	L	H	CB	THR	V	110
R	-	N	GLY	A	174	L	H	CG2	THR	V	110
R	-	N	GLY	A	174	L	H	HB	THR	V	110
R	-	N	GLY	A	174	L	H	HG21	THR	V	110
R	-	N	GLY	A	174	L	H	HG22	THR	V	110
R	-	N	GLY	A	174	L	H	H	GLN	V	111
R	-	CA	GLY	A	174	L	H	CA	GLY	V	107
R	-	CA	GLY	A	174	L	H	O	GLY	V	107
R	-	CA	GLY	A	174	L	H	HA2	GLY	V	107
R	-	CA	GLY	A	174	L	H	HA3	GLY	V	107
R	-	CA	GLY	A	174	L	H	CB	THR	V	110
R	-	CA	GLY	A	174	L	H	CG2	THR	V	110
R	-	CA	GLY	A	174	L	H	OG1	THR	V	110
R	-	CA	GLY	A	174	L	H	HB	THR	V	110
R	-	CA	GLY	A	174	L	H	HG1	THR	V	110
R	-	CA	GLY	A	174	L	H	HG21	THR	V	110
R	-	CA	GLY	A	174	L	H	HG22	THR	V	110
R	-	C	GLY	A	174	L	H	N	GLY	V	107
R	-	C	GLY	A	174	L	H	CA	GLY	V	107
R	-	C	GLY	A	174	L	H	HA2	GLY	V	107
R	-	C	GLY	A	174	L	H	HA3	GLY	V	107
R	-	C	GLY	A	174	L	H	HB	THR	V	110
R	-	C	GLY	A	174	L	H	HG21	THR	V	110
R	-	O	GLY	A	174	L	-	HG	SER	V	104
R	-	O	GLY	A	174	L	H	C	ALA	V	106
R	-	O	GLY	A	174	L	H	N	GLY	V	107
R	-	O	GLY	A	174	L	H	CA	GLY	V	107
R	-	O	GLY	A	174	L	H	H	GLY	V	107
R	-	O	GLY	A	174	L	H	HA2	GLY	V	107
R	-	O	GLY	A	174	L	H	HA3	GLY	V	107
R	-	O	GLY	A	174	L	H	HB	THR	V	110
R	-	O	GLY	A	174	L	H	HG1	THR	V	110
R	-	N	TRP	A	175	L	H	CA	GLY	V	107
R	-	N	TRP	A	175	L	H	HA2	GLY	V	107
R	-	N	TRP	A	175	L	H	HA3	GLY	V	107
R	-	CA	TRP	A	175	L	H	HA3	GLY	V	107
R	-	CB	TRP	A	175	L	H	HA3	GLY	V	107
R	H	CA	GLU	A	197	L	H	HB1	ALA	V	106
R	H	C	GLU	A	197	L	H	CB	ALA	V	106
R	H	C	GLU	A	197	L	H	HB1	ALA	V	106
R	H	C	GLU	A	197	L	H	HB2	ALA	V	106
R	H	C	GLU	A	197	L	H	HB3	ALA	V	106
R	H	O	GLU	A	197	L	H	CA	ALA	V	106
R	H	O	GLU	A	197	L	H	CB	ALA	V	106
R	H	O	GLU	A	197	L	H	HA	ALA	V	106
R	H	O	GLU	A	197	L	H	HB1	ALA	V	106
R	H	O	GLU	A	197	L	H	HB2	ALA	V	106
R	H	O	GLU	A	197	L	H	HB3	ALA	V	106
R	H	N	VAL	A	198	L	H	HB1	ALA	V	106
R	H	N	VAL	A	198	L	H	HB3	ALA	V	106
R	H	CA	VAL	A	198	L	H	HB1	ALA	V	106
R	H	CA	VAL	A	198	L	H	HB3	ALA	V	106
R	H	C	VAL	A	198	L	-	HG	SER	V	104
R	H	C	VAL	A	198	L	H	HB3	ALA	V	106
R	H	O	VAL	A	198	L	-	HG	SER	V	104
R	-	N	ASN	A	199	L	-	HG	SER	V	104
R	-	CB	ASN	A	199	L	-	OG	SER	V	104
R	-	CB	ASN	A	199	L	-	HB3	SER	V	104
R	-	CB	ASN	A	199	L	-	HG	SER	V	104
R	-	CG	ASN	A	199	L	-	CB	SER	V	104
R	-	CG	ASN	A	199	L	-	OG	SER	V	104
R	-	CG	ASN	A	199	L	-	HB2	SER	V	104
R	-	CG	ASN	A	199	L	-	HB3	SER	V	104
R	-	CG	ASN	A	199	L	-	HG	SER	V	104
R	-	CG	ASN	A	199	L	H	HB3	ALA	V	106
R	-	ND2	ASN	A	199	L	-	CA	SER	V	104
R	-	ND2	ASN	A	199	L	-	CB	SER	V	104
R	-	ND2	ASN	A	199	L	-	OG	SER	V	104
R	-	ND2	ASN	A	199	L	-	HB2	SER	V	104
R	-	ND2	ASN	A	199	L	-	HB3	SER	V	104
R	-	ND2	ASN	A	199	L	-	HG	SER	V	104
R	-	ND2	ASN	A	199	L	H	CB	ALA	V	106
R	-	ND2	ASN	A	199	L	H	H	ALA	V	106
R	-	ND2	ASN	A	199	L	H	HB3	ALA	V	106
R	-	ND2	ASN	A	199	L	H	H	GLY	V	107
R	-	OD1	ASN	A	199	L	-	CB	SER	V	104
R	-	OD1	ASN	A	199	L	-	HB2	SER	V	104
R	-	OD1	ASN	A	199	L	-	HB3	SER	V	104
R	-	OD1	ASN	A	199	L	-	HG	SER	V	104

- 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