IID

Q9UKP6_Q99500.1 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	LEU	A	102	L	H	LEU	V	87
R	H	LEU	A	102	L	H	ILE	V	90
R	H	PRO	A	105	L	H	LEU	V	83
R	H	PRO	A	105	L	H	LEU	V	86
R	H	PHE	A	106	L	H	LEU	V	83
R	H	PHE	A	106	L	H	LEU	V	87
R	H	VAL	A	112	L	H	TRP	V	65
R	H	THR	A	113	L	H	PHE	V	155
R	-	GLU	A	115	L	H	LEU	V	156
R	-	HIS	A	117	L	H	PHE	V	155
R	-	HIS	A	117	L	H	ILE	V	158
R	-	HIS	A	117	L	H	GLY	V	159
R	-	HIS	A	117	L	H	TRP	V	162
R	-	PHE	A	118	L	H	GLY	V	159
R	-	PHE	A	118	L	H	TRP	V	162
R	-	PHE	A	118	L	H	LEU	V	163
R	-	PHE	A	118	L	H	PHE	V	166
R	-	PHE	A	118	L	H	LEU	V	83
R	H	GLY	A	119	L	H	GLY	V	159
R	H	GLY	A	119	L	H	TRP	V	162
R	H	GLY	A	119	L	H	LEU	V	163
R	H	ASP	A	120	L	H	LEU	V	163
R	H	VAL	A	121	L	H	LEU	V	163
R	H	VAL	A	121	L	H	PHE	V	166
R	H	VAL	A	121	L	H	THR	V	167
R	H	VAL	A	121	L	H	ALA	V	170
R	H	GLY	A	122	L	H	PHE	V	166
R	H	VAL	A	125	L	H	LEU	V	113
R	H	TYR	A	165	L	-	LEU	V	9
R	H	LYS	A	167	L	H	LYS	V	101
R	H	LEU	A	168	L	-	VAL	V	12
R	H	LEU	A	168	L	-	LEU	V	9
R	H	LEU	A	171	L	H	SER	V	105
R	H	LEU	A	171	L	-	LEU	V	106
R	H	LEU	A	171	L	-	SER	V	107
R	H	LEU	A	171	L	-	VAL	V	12
R	H	LEU	A	171	L	H	ASN	V	15
R	H	LEU	A	175	L	-	SER	V	107
R	H	LEU	A	175	L	-	VAL	V	12
R	H	LEU	A	178	L	-	SER	V	107
R	H	LEU	A	178	L	H	THR	V	109
R	-	PRO	A	195	L	H	LEU	V	156
R	H	GLY	A	52	L	H	TRP	V	65
R	H	THR	A	56	L	H	TRP	V	65
R	H	VAL	A	63	L	H	LEU	V	58
R	H	ALA	A	70	L	H	LYS	V	93
R	H	LEU	A	73	L	H	LEU	V	97
R	H	CYS	A	77	L	H	LYS	V	102
R	H	ARG	A	78	L	H	THR	V	40
R	H	ARG	A	78	L	H	VAL	V	44
R	H	VAL	A	91	L	H	LYS	V	102
R	H	LEU	A	99	L	H	VAL	V	94

- 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

Q9UKP6_Q99500.1 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	CA	GLY	A	52	L	H	CZ2	TRP	V	65
R	H	CA	GLY	A	52	L	H	HZ2	TRP	V	65
R	H	C	GLY	A	52	L	H	CZ2	TRP	V	65
R	H	C	GLY	A	52	L	H	HZ2	TRP	V	65
R	H	O	GLY	A	52	L	H	CH2	TRP	V	65
R	H	O	GLY	A	52	L	H	CZ2	TRP	V	65
R	H	O	GLY	A	52	L	H	HH2	TRP	V	65
R	H	O	GLY	A	52	L	H	HZ2	TRP	V	65
R	H	CB	THR	A	56	L	H	CH2	TRP	V	65
R	H	CB	THR	A	56	L	H	HH2	TRP	V	65
R	H	CG2	THR	A	56	L	H	HH2	TRP	V	65
R	H	OG1	THR	A	56	L	H	CH2	TRP	V	65
R	H	OG1	THR	A	56	L	H	CZ2	TRP	V	65
R	H	OG1	THR	A	56	L	H	CZ3	TRP	V	65
R	H	OG1	THR	A	56	L	H	HH2	TRP	V	65
R	H	OG1	THR	A	56	L	H	HZ2	TRP	V	65
R	H	OG1	THR	A	56	L	H	HZ3	TRP	V	65
R	H	CB	VAL	A	63	L	H	HD22	LEU	V	58
R	H	CG1	VAL	A	63	L	H	HD22	LEU	V	58
R	H	CG2	VAL	A	63	L	H	CD2	LEU	V	58
R	H	CG2	VAL	A	63	L	H	HD13	LEU	V	58
R	H	CG2	VAL	A	63	L	H	HD21	LEU	V	58
R	H	CG2	VAL	A	63	L	H	HD22	LEU	V	58
R	H	CG2	VAL	A	63	L	H	HD23	LEU	V	58
R	H	CB	ALA	A	70	L	H	NZ	LYS	V	93
R	H	CB	ALA	A	70	L	H	HE2	LYS	V	93
R	H	CB	ALA	A	70	L	H	HZ1	LYS	V	93
R	H	CB	ALA	A	70	L	H	HZ2	LYS	V	93
R	H	CG	LEU	A	73	L	H	CD2	LEU	V	97
R	H	CG	LEU	A	73	L	H	HD13	LEU	V	97
R	H	CG	LEU	A	73	L	H	HD23	LEU	V	97
R	H	CD1	LEU	A	73	L	H	HD23	LEU	V	97
R	H	CD2	LEU	A	73	L	H	CB	LEU	V	97
R	H	CD2	LEU	A	73	L	H	CG	LEU	V	97
R	H	CD2	LEU	A	73	L	H	CD1	LEU	V	97
R	H	CD2	LEU	A	73	L	H	CD2	LEU	V	97
R	H	CD2	LEU	A	73	L	H	HB2	LEU	V	97
R	H	CD2	LEU	A	73	L	H	HD11	LEU	V	97
R	H	CD2	LEU	A	73	L	H	HD12	LEU	V	97
R	H	CD2	LEU	A	73	L	H	HD13	LEU	V	97
R	H	CD2	LEU	A	73	L	H	HD22	LEU	V	97
R	H	CD2	LEU	A	73	L	H	HD23	LEU	V	97
R	H	SG	CYS	A	77	L	H	NZ	LYS	V	102
R	H	SG	CYS	A	77	L	H	HZ3	LYS	V	102
R	H	NH1	ARG	A	78	L	H	HG23	THR	V	40
R	H	NH1	ARG	A	78	L	H	CG2	VAL	V	44
R	H	NH1	ARG	A	78	L	H	HG21	VAL	V	44
R	H	NH1	ARG	A	78	L	H	HG22	VAL	V	44
R	H	NH1	ARG	A	78	L	H	HG23	VAL	V	44
R	H	NH2	ARG	A	78	L	H	HG23	VAL	V	44
R	H	CZ	ARG	A	78	L	H	HG23	VAL	V	44
R	H	CG1	VAL	A	91	L	H	NZ	LYS	V	102
R	H	CG1	VAL	A	91	L	H	HZ2	LYS	V	102
R	H	CG1	VAL	A	91	L	H	HZ3	LYS	V	102
R	H	CD2	LEU	A	99	L	H	HG12	VAL	V	94
R	H	CB	LEU	A	102	L	H	HG22	ILE	V	90
R	H	O	LEU	A	102	L	H	HD22	LEU	V	87
R	H	CG	LEU	A	102	L	H	CG2	ILE	V	90
R	H	CG	LEU	A	102	L	H	CD1	ILE	V	90
R	H	CG	LEU	A	102	L	H	HG21	ILE	V	90
R	H	CG	LEU	A	102	L	H	HG22	ILE	V	90
R	H	CG	LEU	A	102	L	H	HG23	ILE	V	90
R	H	CG	LEU	A	102	L	H	HD11	ILE	V	90
R	H	CG	LEU	A	102	L	H	HD12	ILE	V	90
R	H	CD1	LEU	A	102	L	H	CB	ILE	V	90
R	H	CD1	LEU	A	102	L	H	CG2	ILE	V	90
R	H	CD1	LEU	A	102	L	H	CD1	ILE	V	90
R	H	CD1	LEU	A	102	L	H	HG21	ILE	V	90
R	H	CD1	LEU	A	102	L	H	HG22	ILE	V	90
R	H	CD1	LEU	A	102	L	H	HG23	ILE	V	90
R	H	CD1	LEU	A	102	L	H	HD11	ILE	V	90
R	H	CD1	LEU	A	102	L	H	HD12	ILE	V	90
R	H	CD2	LEU	A	102	L	H	CG2	ILE	V	90
R	H	CD2	LEU	A	102	L	H	HB	ILE	V	90
R	H	CD2	LEU	A	102	L	H	HG21	ILE	V	90
R	H	CD2	LEU	A	102	L	H	HG22	ILE	V	90
R	H	CD2	LEU	A	102	L	H	HG23	ILE	V	90
R	H	CB	PRO	A	105	L	H	CD1	LEU	V	83
R	H	CB	PRO	A	105	L	H	HD11	LEU	V	83
R	H	CB	PRO	A	105	L	H	HD12	LEU	V	83
R	H	CB	PRO	A	105	L	H	HD13	LEU	V	83
R	H	CG	PRO	A	105	L	H	HD22	LEU	V	86
R	H	CG	PRO	A	105	L	H	HD23	LEU	V	86
R	H	CD1	PHE	A	106	L	H	HD22	LEU	V	83
R	H	CD1	PHE	A	106	L	H	HD13	LEU	V	87
R	H	CD2	PHE	A	106	L	H	HD13	LEU	V	87
R	H	CD2	PHE	A	106	L	H	HD22	LEU	V	87
R	H	CE1	PHE	A	106	L	H	HD22	LEU	V	83
R	H	CE1	PHE	A	106	L	H	CD1	LEU	V	87
R	H	CE1	PHE	A	106	L	H	HD11	LEU	V	87
R	H	CE1	PHE	A	106	L	H	HD12	LEU	V	87
R	H	CE1	PHE	A	106	L	H	HD13	LEU	V	87
R	H	CE2	PHE	A	106	L	H	CG	LEU	V	87
R	H	CE2	PHE	A	106	L	H	CD1	LEU	V	87
R	H	CE2	PHE	A	106	L	H	CD2	LEU	V	87
R	H	CE2	PHE	A	106	L	H	HD12	LEU	V	87
R	H	CE2	PHE	A	106	L	H	HD13	LEU	V	87
R	H	CE2	PHE	A	106	L	H	HD22	LEU	V	87
R	H	CE2	PHE	A	106	L	H	HD23	LEU	V	87
R	H	CZ	PHE	A	106	L	H	CG	LEU	V	87
R	H	CZ	PHE	A	106	L	H	CD1	LEU	V	87
R	H	CZ	PHE	A	106	L	H	CD2	LEU	V	87
R	H	CZ	PHE	A	106	L	H	HD11	LEU	V	87
R	H	CZ	PHE	A	106	L	H	HD12	LEU	V	87
R	H	CZ	PHE	A	106	L	H	HD13	LEU	V	87
R	H	CZ	PHE	A	106	L	H	HD22	LEU	V	87
R	H	CZ	PHE	A	106	L	H	HD23	LEU	V	87
R	H	CG2	VAL	A	112	L	H	HE1	TRP	V	65
R	H	CG2	THR	A	113	L	H	CD1	PHE	V	155
R	H	CG2	THR	A	113	L	H	CE1	PHE	V	155
R	H	CG2	THR	A	113	L	H	CZ	PHE	V	155
R	H	CG2	THR	A	113	L	H	HD1	PHE	V	155
R	H	CG2	THR	A	113	L	H	HE1	PHE	V	155
R	H	CG2	THR	A	113	L	H	HZ	PHE	V	155
R	-	OE1	GLU	A	115	L	H	HD21	LEU	V	156
R	-	OE1	GLU	A	115	L	H	HD23	LEU	V	156
R	-	CA	HIS	A	117	L	H	CA	GLY	V	159
R	-	CA	HIS	A	117	L	H	HA2	GLY	V	159
R	-	CA	HIS	A	117	L	H	HA3	GLY	V	159
R	-	C	HIS	A	117	L	H	CA	GLY	V	159
R	-	C	HIS	A	117	L	H	HA2	GLY	V	159
R	-	C	HIS	A	117	L	H	HA3	GLY	V	159
R	-	C	HIS	A	117	L	H	HB3	TRP	V	162
R	-	CB	HIS	A	117	L	H	HG21	ILE	V	158
R	-	CB	HIS	A	117	L	H	CA	GLY	V	159
R	-	CB	HIS	A	117	L	H	HA2	GLY	V	159
R	-	CB	HIS	A	117	L	H	HA3	GLY	V	159
R	-	O	HIS	A	117	L	H	C	ILE	V	158
R	-	O	HIS	A	117	L	H	O	ILE	V	158
R	-	O	HIS	A	117	L	H	HG21	ILE	V	158
R	-	O	HIS	A	117	L	H	N	GLY	V	159
R	-	O	HIS	A	117	L	H	CA	GLY	V	159
R	-	O	HIS	A	117	L	H	C	GLY	V	159
R	-	O	HIS	A	117	L	H	O	GLY	V	159
R	-	O	HIS	A	117	L	H	HA2	GLY	V	159
R	-	O	HIS	A	117	L	H	HA3	GLY	V	159
R	-	O	HIS	A	117	L	H	CB	TRP	V	162
R	-	O	HIS	A	117	L	H	CG	TRP	V	162
R	-	O	HIS	A	117	L	H	CD1	TRP	V	162
R	-	O	HIS	A	117	L	H	HB2	TRP	V	162
R	-	O	HIS	A	117	L	H	HB3	TRP	V	162
R	-	O	HIS	A	117	L	H	HD1	TRP	V	162
R	-	CG	HIS	A	117	L	H	O	PHE	V	155
R	-	CG	HIS	A	117	L	H	HB2	PHE	V	155
R	-	CG	HIS	A	117	L	H	HD1	PHE	V	155
R	-	CD2	HIS	A	117	L	H	CA	PHE	V	155
R	-	CD2	HIS	A	117	L	H	C	PHE	V	155
R	-	CD2	HIS	A	117	L	H	CB	PHE	V	155
R	-	CD2	HIS	A	117	L	H	O	PHE	V	155
R	-	CD2	HIS	A	117	L	H	CD1	PHE	V	155
R	-	CD2	HIS	A	117	L	H	HA	PHE	V	155
R	-	CD2	HIS	A	117	L	H	HB2	PHE	V	155
R	-	CD2	HIS	A	117	L	H	HD1	PHE	V	155
R	-	CD2	HIS	A	117	L	H	HB	ILE	V	158
R	-	CD2	HIS	A	117	L	H	H	GLY	V	159
R	-	CD2	HIS	A	117	L	H	HA3	GLY	V	159
R	-	ND1	HIS	A	117	L	H	HB2	PHE	V	155
R	-	ND1	HIS	A	117	L	H	HD1	PHE	V	155
R	-	CE1	HIS	A	117	L	H	CB	PHE	V	155
R	-	CE1	HIS	A	117	L	H	CG	PHE	V	155
R	-	CE1	HIS	A	117	L	H	CD1	PHE	V	155
R	-	CE1	HIS	A	117	L	H	HB2	PHE	V	155
R	-	CE1	HIS	A	117	L	H	HD1	PHE	V	155
R	-	NE2	HIS	A	117	L	H	CA	PHE	V	155
R	-	NE2	HIS	A	117	L	H	C	PHE	V	155
R	-	NE2	HIS	A	117	L	H	CB	PHE	V	155
R	-	NE2	HIS	A	117	L	H	O	PHE	V	155
R	-	NE2	HIS	A	117	L	H	CG	PHE	V	155
R	-	NE2	HIS	A	117	L	H	CD1	PHE	V	155
R	-	NE2	HIS	A	117	L	H	HA	PHE	V	155
R	-	NE2	HIS	A	117	L	H	HB2	PHE	V	155
R	-	NE2	HIS	A	117	L	H	HB3	PHE	V	155
R	-	NE2	HIS	A	117	L	H	HD1	PHE	V	155
R	-	N	PHE	A	118	L	H	HA2	GLY	V	159
R	-	N	PHE	A	118	L	H	HB2	TRP	V	162
R	-	N	PHE	A	118	L	H	HB3	TRP	V	162
R	-	CA	PHE	A	118	L	H	CB	TRP	V	162
R	-	CA	PHE	A	118	L	H	CG	TRP	V	162
R	-	CA	PHE	A	118	L	H	HB2	TRP	V	162
R	-	CA	PHE	A	118	L	H	HB3	TRP	V	162
R	-	CA	PHE	A	118	L	H	HE2	PHE	V	166
R	-	C	PHE	A	118	L	H	CB	TRP	V	162
R	-	C	PHE	A	118	L	H	HB2	TRP	V	162
R	-	C	PHE	A	118	L	H	HB3	TRP	V	162
R	-	C	PHE	A	118	L	H	HA	LEU	V	163
R	-	C	PHE	A	118	L	H	CD2	PHE	V	166
R	-	C	PHE	A	118	L	H	HD2	PHE	V	166
R	-	C	PHE	A	118	L	H	HE2	PHE	V	166
R	-	CB	PHE	A	118	L	H	HB2	TRP	V	162
R	-	CB	PHE	A	118	L	H	CE2	PHE	V	166
R	-	CB	PHE	A	118	L	H	HE2	PHE	V	166
R	-	O	PHE	A	118	L	H	HB2	TRP	V	162
R	-	O	PHE	A	118	L	H	HA	LEU	V	163
R	-	O	PHE	A	118	L	H	CD2	PHE	V	166
R	-	O	PHE	A	118	L	H	CE2	PHE	V	166
R	-	O	PHE	A	118	L	H	HD2	PHE	V	166
R	-	O	PHE	A	118	L	H	HE2	PHE	V	166
R	-	CG	PHE	A	118	L	H	HE2	PHE	V	166
R	-	CD1	PHE	A	118	L	H	CG	TRP	V	162
R	-	CD1	PHE	A	118	L	H	CD1	TRP	V	162
R	-	CD1	PHE	A	118	L	H	CD2	TRP	V	162
R	-	CD1	PHE	A	118	L	H	CE2	TRP	V	162
R	-	CD1	PHE	A	118	L	H	NE1	TRP	V	162
R	-	CD1	PHE	A	118	L	H	HB2	TRP	V	162
R	-	CD1	PHE	A	118	L	H	HE2	PHE	V	166
R	-	CE1	PHE	A	118	L	H	HD21	LEU	V	83
R	-	CE1	PHE	A	118	L	H	HD22	LEU	V	83
R	-	CE1	PHE	A	118	L	H	CE2	TRP	V	162
R	-	CE1	PHE	A	118	L	H	NE1	TRP	V	162
R	-	CE1	PHE	A	118	L	H	HE1	TRP	V	162
R	-	CZ	PHE	A	118	L	H	HD22	LEU	V	83
R	H	N	GLY	A	119	L	H	O	GLY	V	159
R	H	N	GLY	A	119	L	H	HB2	TRP	V	162
R	H	N	GLY	A	119	L	H	HB3	TRP	V	162
R	H	N	GLY	A	119	L	H	H	LEU	V	163
R	H	N	GLY	A	119	L	H	HA	LEU	V	163
R	H	N	GLY	A	119	L	H	HB3	LEU	V	163
R	H	CA	GLY	A	119	L	H	N	LEU	V	163
R	H	CA	GLY	A	119	L	H	CA	LEU	V	163
R	H	CA	GLY	A	119	L	H	CB	LEU	V	163
R	H	CA	GLY	A	119	L	H	CG	LEU	V	163
R	H	CA	GLY	A	119	L	H	CD1	LEU	V	163
R	H	CA	GLY	A	119	L	H	HA	LEU	V	163
R	H	CA	GLY	A	119	L	H	HB3	LEU	V	163
R	H	CA	GLY	A	119	L	H	HD11	LEU	V	163
R	H	CA	GLY	A	119	L	H	HD12	LEU	V	163
R	H	CA	GLY	A	119	L	H	HD23	LEU	V	163
R	H	C	GLY	A	119	L	H	CD1	LEU	V	163
R	H	C	GLY	A	119	L	H	HA	LEU	V	163
R	H	C	GLY	A	119	L	H	HB3	LEU	V	163
R	H	C	GLY	A	119	L	H	HD11	LEU	V	163
R	H	C	GLY	A	119	L	H	HD12	LEU	V	163
R	H	N	ASP	A	120	L	H	CD1	LEU	V	163
R	H	N	ASP	A	120	L	H	HD11	LEU	V	163
R	H	N	ASP	A	120	L	H	HD12	LEU	V	163
R	H	N	ASP	A	120	L	H	HD13	LEU	V	163
R	H	CA	ASP	A	120	L	H	CD1	LEU	V	163
R	H	CA	ASP	A	120	L	H	HD11	LEU	V	163
R	H	CA	ASP	A	120	L	H	HD12	LEU	V	163
R	H	CA	ASP	A	120	L	H	HD13	LEU	V	163
R	H	CB	ASP	A	120	L	H	CD1	LEU	V	163
R	H	CB	ASP	A	120	L	H	HD12	LEU	V	163
R	H	CB	ASP	A	120	L	H	HD13	LEU	V	163
R	H	N	VAL	A	121	L	H	HD11	LEU	V	163
R	H	N	VAL	A	121	L	H	HB3	PHE	V	166
R	H	CA	VAL	A	121	L	H	CB	PHE	V	166
R	H	CA	VAL	A	121	L	H	HB2	PHE	V	166
R	H	CA	VAL	A	121	L	H	HB3	PHE	V	166
R	H	C	VAL	A	121	L	H	CG	PHE	V	166
R	H	C	VAL	A	121	L	H	CD1	PHE	V	166
R	H	C	VAL	A	121	L	H	HB3	PHE	V	166
R	H	CB	VAL	A	121	L	H	CA	PHE	V	166
R	H	CB	VAL	A	121	L	H	C	PHE	V	166
R	H	CB	VAL	A	121	L	H	CB	PHE	V	166
R	H	CB	VAL	A	121	L	H	O	PHE	V	166
R	H	CB	VAL	A	121	L	H	CG	PHE	V	166
R	H	CB	VAL	A	121	L	H	CD1	PHE	V	166
R	H	CB	VAL	A	121	L	H	HB2	PHE	V	166
R	H	CB	VAL	A	121	L	H	HB3	PHE	V	166
R	H	CB	VAL	A	121	L	H	HD1	PHE	V	166
R	H	CG1	VAL	A	121	L	H	CA	PHE	V	166
R	H	CG1	VAL	A	121	L	H	C	PHE	V	166
R	H	CG1	VAL	A	121	L	H	CB	PHE	V	166
R	H	CG1	VAL	A	121	L	H	O	PHE	V	166
R	H	CG1	VAL	A	121	L	H	CG	PHE	V	166
R	H	CG1	VAL	A	121	L	H	CD1	PHE	V	166
R	H	CG1	VAL	A	121	L	H	HA	PHE	V	166
R	H	CG1	VAL	A	121	L	H	HB2	PHE	V	166
R	H	CG1	VAL	A	121	L	H	HB3	PHE	V	166
R	H	CG1	VAL	A	121	L	H	HD1	PHE	V	166
R	H	CG1	VAL	A	121	L	H	HB2	ALA	V	170
R	H	CG2	VAL	A	121	L	H	CA	PHE	V	166
R	H	CG2	VAL	A	121	L	H	C	PHE	V	166
R	H	CG2	VAL	A	121	L	H	CB	PHE	V	166
R	H	CG2	VAL	A	121	L	H	O	PHE	V	166
R	H	CG2	VAL	A	121	L	H	HB2	PHE	V	166
R	H	CG2	VAL	A	121	L	H	HB3	PHE	V	166
R	H	CG2	VAL	A	121	L	H	N	THR	V	167
R	H	CG2	VAL	A	121	L	H	CA	THR	V	167
R	H	CG2	VAL	A	121	L	H	H	THR	V	167
R	H	CG2	VAL	A	121	L	H	HA	THR	V	167
R	H	CG2	VAL	A	121	L	H	HB2	ALA	V	170
R	H	CG2	VAL	A	121	L	H	HB3	ALA	V	170
R	H	N	GLY	A	122	L	H	CB	PHE	V	166
R	H	N	GLY	A	122	L	H	CG	PHE	V	166
R	H	N	GLY	A	122	L	H	CD1	PHE	V	166
R	H	N	GLY	A	122	L	H	CD2	PHE	V	166
R	H	N	GLY	A	122	L	H	CE2	PHE	V	166
R	H	N	GLY	A	122	L	H	HB2	PHE	V	166
R	H	N	GLY	A	122	L	H	HB3	PHE	V	166
R	H	N	GLY	A	122	L	H	HD2	PHE	V	166
R	H	CA	GLY	A	122	L	H	CG	PHE	V	166
R	H	CA	GLY	A	122	L	H	CD2	PHE	V	166
R	H	CA	GLY	A	122	L	H	CE1	PHE	V	166
R	H	CA	GLY	A	122	L	H	CE2	PHE	V	166
R	H	CA	GLY	A	122	L	H	CZ	PHE	V	166
R	H	CA	GLY	A	122	L	H	HD2	PHE	V	166
R	H	CA	GLY	A	122	L	H	HE2	PHE	V	166
R	H	CA	GLY	A	122	L	H	HZ	PHE	V	166
R	H	CG1	VAL	A	125	L	H	HD13	LEU	V	113
R	H	CD2	TYR	A	165	L	-	CD2	LEU	V	9
R	H	CD2	TYR	A	165	L	-	HD12	LEU	V	9
R	H	CD2	TYR	A	165	L	-	HD13	LEU	V	9
R	H	CD2	TYR	A	165	L	-	HD21	LEU	V	9
R	H	CD2	TYR	A	165	L	-	HD22	LEU	V	9
R	H	CD2	TYR	A	165	L	-	HD23	LEU	V	9
R	H	CE2	TYR	A	165	L	-	CD2	LEU	V	9
R	H	CE2	TYR	A	165	L	-	HD12	LEU	V	9
R	H	CE2	TYR	A	165	L	-	HD22	LEU	V	9
R	H	CE2	TYR	A	165	L	-	HD23	LEU	V	9
R	H	CZ	TYR	A	165	L	-	HD22	LEU	V	9
R	H	NZ	LYS	A	167	L	H	HB2	LYS	V	101
R	H	O	LEU	A	168	L	-	HG22	VAL	V	12
R	H	CG	LEU	A	168	L	-	HD21	LEU	V	9
R	H	CG	LEU	A	168	L	-	CG2	VAL	V	12
R	H	CG	LEU	A	168	L	-	HG21	VAL	V	12
R	H	CG	LEU	A	168	L	-	HG22	VAL	V	12
R	H	CD1	LEU	A	168	L	-	N	VAL	V	12
R	H	CD1	LEU	A	168	L	-	CB	VAL	V	12
R	H	CD1	LEU	A	168	L	-	CG2	VAL	V	12
R	H	CD1	LEU	A	168	L	-	H	VAL	V	12
R	H	CD1	LEU	A	168	L	-	HB	VAL	V	12
R	H	CD1	LEU	A	168	L	-	HG21	VAL	V	12
R	H	CD1	LEU	A	168	L	-	HG22	VAL	V	12
R	H	CD1	LEU	A	168	L	-	HG23	VAL	V	12
R	H	CD2	LEU	A	168	L	-	CD2	LEU	V	9
R	H	CD2	LEU	A	168	L	-	HB2	LEU	V	9
R	H	CD2	LEU	A	168	L	-	HD21	LEU	V	9
R	H	CD2	LEU	A	168	L	-	HD22	LEU	V	9
R	H	CD2	LEU	A	168	L	-	HD23	LEU	V	9
R	H	CD2	LEU	A	168	L	-	HG21	VAL	V	12
R	H	CB	LEU	A	171	L	-	HG22	VAL	V	12
R	H	CB	LEU	A	171	L	H	O	SER	V	105
R	H	CG	LEU	A	171	L	-	CG1	VAL	V	12
R	H	CG	LEU	A	171	L	-	HG13	VAL	V	12
R	H	CG	LEU	A	171	L	-	HG22	VAL	V	12
R	H	CG	LEU	A	171	L	H	O	SER	V	105
R	H	CD1	LEU	A	171	L	-	HG13	VAL	V	12
R	H	CD1	LEU	A	171	L	H	C	SER	V	105
R	H	CD1	LEU	A	171	L	H	O	SER	V	105
R	H	CD1	LEU	A	171	L	-	HA	LEU	V	106
R	H	CD1	LEU	A	171	L	-	N	SER	V	107
R	H	CD1	LEU	A	171	L	-	H	SER	V	107
R	H	CD2	LEU	A	171	L	-	CB	VAL	V	12
R	H	CD2	LEU	A	171	L	-	CG1	VAL	V	12
R	H	CD2	LEU	A	171	L	-	CG2	VAL	V	12
R	H	CD2	LEU	A	171	L	-	HB	VAL	V	12
R	H	CD2	LEU	A	171	L	-	HG11	VAL	V	12
R	H	CD2	LEU	A	171	L	-	HG13	VAL	V	12
R	H	CD2	LEU	A	171	L	-	HG22	VAL	V	12
R	H	CD2	LEU	A	171	L	H	OD1	ASN	V	15
R	H	CD2	LEU	A	171	L	H	HD22	ASN	V	15
R	H	CD2	LEU	A	171	L	H	O	SER	V	105
R	H	CD2	LEU	A	171	L	H	HA	SER	V	105
R	H	CG	LEU	A	175	L	-	HB3	SER	V	107
R	H	CD1	LEU	A	175	L	-	CG1	VAL	V	12
R	H	CD1	LEU	A	175	L	-	HG11	VAL	V	12
R	H	CD1	LEU	A	175	L	-	HG12	VAL	V	12
R	H	CD1	LEU	A	175	L	-	HG13	VAL	V	12
R	H	CD2	LEU	A	175	L	-	CB	SER	V	107
R	H	CD2	LEU	A	175	L	-	HB2	SER	V	107
R	H	CD2	LEU	A	175	L	-	HB3	SER	V	107
R	H	CD2	LEU	A	175	L	-	HG	SER	V	107
R	H	CD1	LEU	A	178	L	H	HG21	THR	V	109
R	H	CD2	LEU	A	178	L	-	HG	SER	V	107
R	H	CD2	LEU	A	178	L	H	HB	THR	V	109
R	H	CD2	LEU	A	178	L	H	HG21	THR	V	109
R	-	O	PRO	A	195	L	H	HD23	LEU	V	156

- 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