IID

Q9UKP6_Q8NFJ6.1 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	147	L	-	HIS	V	117
R	H	LEU	A	147	L	-	PHE	V	118
R	H	ILE	A	151	L	H	THR	V	113
R	H	ILE	A	151	L	-	HIS	V	117
R	H	TYR	A	154	L	-	PRO	V	195
R	-	HIS	A	159	L	-	PRO	V	195
R	-	LYS	A	162	L	S	LYS	V	196
R	H	PHE	A	172	L	H	VAL	V	108
R	H	PHE	A	172	L	H	VAL	V	112
R	H	PHE	A	172	L	H	GLY	V	55
R	H	LEU	A	173	L	H	VAL	V	112
R	H	LEU	A	176	L	H	PRO	V	105
R	H	LEU	A	176	L	H	VAL	V	108
R	H	LEU	A	176	L	H	ALA	V	109
R	H	MET	A	179	L	H	VAL	V	63
R	H	VAL	A	180	L	H	PRO	V	105
R	H	LEU	A	183	L	H	VAL	V	63
R	H	LEU	A	183	L	H	VAL	V	66
R	H	ILE	A	184	L	H	LEU	V	102
R	H	ILE	A	184	L	H	PRO	V	105
R	H	ILE	A	184	L	H	PHE	V	106
R	H	ILE	A	186	L	H	VAL	V	66
R	-	TYR	A	190	L	H	LEU	V	73
R	-	TYR	A	190	L	H	VAL	V	74
R	-	TYR	A	190	L	H	CYS	V	77
R	H	ASP	A	215	L	H	LYS	V	167
R	H	GLN	A	216	L	H	VAL	V	91
R	H	LEU	A	218	L	H	LEU	V	171
R	H	LEU	A	218	L	H	TRP	V	174
R	H	LEU	A	218	L	H	LEU	V	175
R	H	TYR	A	219	L	H	ALA	V	170
R	H	TYR	A	219	L	H	TRP	V	174
R	H	TYR	A	219	L	H	ASN	V	92
R	H	TYR	A	219	L	H	LEU	V	95
R	H	TYR	A	223	L	H	LEU	V	102
R	H	TYR	A	223	L	H	LEU	V	99
R	H	LEU	A	225	L	H	VAL	V	125
R	H	PHE	A	226	L	H	LEU	V	102
R	H	PHE	A	226	L	H	PHE	V	106
R	H	PHE	A	226	L	H	VAL	V	125
R	H	PHE	A	226	L	H	LEU	V	126
R	H	PHE	A	226	L	H	LEU	V	129
R	H	ILE	A	227	L	H	LEU	V	102
R	H	GLY	A	229	L	H	VAL	V	121
R	H	GLY	A	229	L	H	VAL	V	125
R	H	VAL	A	230	L	H	PHE	V	106
R	H	VAL	A	230	L	-	PHE	V	118
R	H	VAL	A	230	L	H	LEU	V	126
R	H	GLU	A	231	L	H	PHE	V	106
R	H	VAL	A	233	L	H	VAL	V	121
R	H	GLY	A	234	L	-	HIS	V	117
R	H	GLY	A	234	L	-	PHE	V	118
R	H	GLY	A	234	L	H	GLY	V	119
R	H	GLY	A	234	L	H	VAL	V	121
R	H	GLY	A	234	L	H	GLY	V	122
R	H	PRO	A	235	L	-	PHE	V	118
R	H	VAL	A	237	L	H	GLY	V	119
R	H	VAL	A	237	L	H	ASP	V	120
R	H	THR	A	238	L	-	HIS	V	117
R	H	THR	A	238	L	-	PHE	V	118
R	H	THR	A	238	L	H	GLY	V	119
R	H	LEU	A	241	L	S	LEU	V	190
R	H	LEU	A	241	L	S	ARG	V	192
R	H	CYS	A	242	L	-	HIS	V	117
R	H	ARG	A	245	L	S	ARG	V	192
R	H	ARG	A	245	L	-	PRO	V	195

- 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_Q8NFJ6.1 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	CG	LEU	A	147	L	-	HB3	HIS	V	117
R	H	CD1	LEU	A	147	L	-	HB3	HIS	V	117
R	H	CD2	LEU	A	147	L	-	CE1	PHE	V	118
R	H	CD2	LEU	A	147	L	-	HD1	PHE	V	118
R	H	CD2	LEU	A	147	L	-	HE1	PHE	V	118
R	H	CB	ILE	A	151	L	-	NE2	HIS	V	117
R	H	CB	ILE	A	151	L	-	HD2	HIS	V	117
R	H	CG1	ILE	A	151	L	-	CG	HIS	V	117
R	H	CG1	ILE	A	151	L	-	CD2	HIS	V	117
R	H	CG1	ILE	A	151	L	-	NE2	HIS	V	117
R	H	CG1	ILE	A	151	L	-	HD2	HIS	V	117
R	H	CG2	ILE	A	151	L	-	NE2	HIS	V	117
R	H	CD1	ILE	A	151	L	H	HG21	THR	V	113
R	H	CD1	ILE	A	151	L	-	CB	HIS	V	117
R	H	CD1	ILE	A	151	L	-	CG	HIS	V	117
R	H	CD1	ILE	A	151	L	-	CD2	HIS	V	117
R	H	CD1	ILE	A	151	L	-	ND1	HIS	V	117
R	H	CD1	ILE	A	151	L	-	CE1	HIS	V	117
R	H	CD1	ILE	A	151	L	-	NE2	HIS	V	117
R	H	CD1	ILE	A	151	L	-	HB2	HIS	V	117
R	H	CD1	ILE	A	151	L	-	HB3	HIS	V	117
R	H	CD1	ILE	A	151	L	-	HD2	HIS	V	117
R	H	OH	TYR	A	154	L	-	O	PRO	V	195
R	H	OH	TYR	A	154	L	-	HA	PRO	V	195
R	H	OH	TYR	A	154	L	-	HB2	PRO	V	195
R	-	ND1	HIS	A	159	L	-	HB2	PRO	V	195
R	-	CE1	HIS	A	159	L	-	CB	PRO	V	195
R	-	CE1	HIS	A	159	L	-	HB2	PRO	V	195
R	-	CE1	HIS	A	159	L	-	HB3	PRO	V	195
R	-	CE1	HIS	A	159	L	-	HG2	PRO	V	195
R	-	NE2	HIS	A	159	L	-	CB	PRO	V	195
R	-	NE2	HIS	A	159	L	-	HB2	PRO	V	195
R	-	NE2	HIS	A	159	L	-	HB3	PRO	V	195
R	-	NZ	LYS	A	162	L	S	HE2	LYS	V	196
R	H	CD1	PHE	A	172	L	H	HG22	VAL	V	112
R	H	CE1	PHE	A	172	L	H	CG2	VAL	V	112
R	H	CE1	PHE	A	172	L	H	HG22	VAL	V	112
R	H	CE1	PHE	A	172	L	H	HG23	VAL	V	112
R	H	CZ	PHE	A	172	L	H	HA3	GLY	V	55
R	H	CZ	PHE	A	172	L	H	HG12	VAL	V	108
R	H	CZ	PHE	A	172	L	H	HG22	VAL	V	112
R	H	CD2	LEU	A	173	L	H	HG13	VAL	V	112
R	H	CD1	LEU	A	176	L	H	HA	PRO	V	105
R	H	CD1	LEU	A	176	L	H	HB3	PRO	V	105
R	H	CD1	LEU	A	176	L	H	HB	VAL	V	108
R	H	CD1	LEU	A	176	L	H	HG12	VAL	V	108
R	H	CD2	LEU	A	176	L	H	HG11	VAL	V	108
R	H	CD2	LEU	A	176	L	H	HG12	VAL	V	108
R	H	CD2	LEU	A	176	L	H	HA	ALA	V	109
R	H	CD2	LEU	A	176	L	H	HB3	ALA	V	109
R	H	CE	MET	A	179	L	H	CG2	VAL	V	63
R	H	CE	MET	A	179	L	H	HG22	VAL	V	63
R	H	CE	MET	A	179	L	H	HG23	VAL	V	63
R	H	CA	VAL	A	180	L	H	HB3	PRO	V	105
R	H	CA	VAL	A	180	L	H	HG2	PRO	V	105
R	H	CA	VAL	A	180	L	H	HG3	PRO	V	105
R	H	CB	VAL	A	180	L	H	CB	PRO	V	105
R	H	CB	VAL	A	180	L	H	CG	PRO	V	105
R	H	CB	VAL	A	180	L	H	HB2	PRO	V	105
R	H	CB	VAL	A	180	L	H	HB3	PRO	V	105
R	H	CB	VAL	A	180	L	H	HG2	PRO	V	105
R	H	CB	VAL	A	180	L	H	HG3	PRO	V	105
R	H	CG1	VAL	A	180	L	H	CB	PRO	V	105
R	H	CG1	VAL	A	180	L	H	CG	PRO	V	105
R	H	CG1	VAL	A	180	L	H	HB2	PRO	V	105
R	H	CG1	VAL	A	180	L	H	HB3	PRO	V	105
R	H	CG1	VAL	A	180	L	H	HG2	PRO	V	105
R	H	CG1	VAL	A	180	L	H	HG3	PRO	V	105
R	H	CG2	VAL	A	180	L	H	CA	PRO	V	105
R	H	CG2	VAL	A	180	L	H	CB	PRO	V	105
R	H	CG2	VAL	A	180	L	H	CG	PRO	V	105
R	H	CG2	VAL	A	180	L	H	HA	PRO	V	105
R	H	CG2	VAL	A	180	L	H	HB2	PRO	V	105
R	H	CG2	VAL	A	180	L	H	HB3	PRO	V	105
R	H	CG2	VAL	A	180	L	H	HG2	PRO	V	105
R	H	CG2	VAL	A	180	L	H	HG3	PRO	V	105
R	H	CA	LEU	A	183	L	H	HG13	VAL	V	66
R	H	CB	LEU	A	183	L	H	HG13	VAL	V	66
R	H	CB	LEU	A	183	L	H	HG22	VAL	V	66
R	H	CG	LEU	A	183	L	H	HG13	VAL	V	66
R	H	CG	LEU	A	183	L	H	HG22	VAL	V	66
R	H	CD1	LEU	A	183	L	H	HA	VAL	V	63
R	H	CD1	LEU	A	183	L	H	HG22	VAL	V	63
R	H	CD1	LEU	A	183	L	H	HG13	VAL	V	66
R	H	CD1	LEU	A	183	L	H	HG22	VAL	V	66
R	H	CD2	LEU	A	183	L	H	HA	VAL	V	63
R	H	CD2	LEU	A	183	L	H	CB	VAL	V	66
R	H	CD2	LEU	A	183	L	H	CG1	VAL	V	66
R	H	CD2	LEU	A	183	L	H	HB	VAL	V	66
R	H	CD2	LEU	A	183	L	H	HG11	VAL	V	66
R	H	CD2	LEU	A	183	L	H	HG13	VAL	V	66
R	H	CD2	LEU	A	183	L	H	HG22	VAL	V	66
R	H	CA	ILE	A	184	L	H	HD13	LEU	V	102
R	H	CA	ILE	A	184	L	H	HD22	LEU	V	102
R	H	CB	ILE	A	184	L	H	HG	LEU	V	102
R	H	CB	ILE	A	184	L	H	HD22	LEU	V	102
R	H	CG1	ILE	A	184	L	H	CG	LEU	V	102
R	H	CG1	ILE	A	184	L	H	HG	LEU	V	102
R	H	CG1	ILE	A	184	L	H	HD22	LEU	V	102
R	H	CG2	ILE	A	184	L	H	HD22	LEU	V	102
R	H	CD1	ILE	A	184	L	H	HG	LEU	V	102
R	H	CD1	ILE	A	184	L	H	HG2	PRO	V	105
R	H	CD1	ILE	A	184	L	H	CE2	PHE	V	106
R	H	CD1	ILE	A	184	L	H	HE2	PHE	V	106
R	H	CD1	ILE	A	184	L	H	HZ	PHE	V	106
R	H	CD1	ILE	A	186	L	H	CG1	VAL	V	66
R	H	CD1	ILE	A	186	L	H	HG11	VAL	V	66
R	H	CD1	ILE	A	186	L	H	HG12	VAL	V	66
R	H	CD1	ILE	A	186	L	H	HG13	VAL	V	66
R	-	CD2	TYR	A	190	L	H	HG22	VAL	V	74
R	-	CE1	TYR	A	190	L	H	HG	LEU	V	73
R	-	CE1	TYR	A	190	L	H	HD22	LEU	V	73
R	-	CE2	TYR	A	190	L	H	HG	LEU	V	73
R	-	CE2	TYR	A	190	L	H	CG2	VAL	V	74
R	-	CE2	TYR	A	190	L	H	HA	VAL	V	74
R	-	CE2	TYR	A	190	L	H	HG21	VAL	V	74
R	-	CE2	TYR	A	190	L	H	HG22	VAL	V	74
R	-	OH	TYR	A	190	L	H	HG	LEU	V	73
R	-	OH	TYR	A	190	L	H	HA	VAL	V	74
R	-	OH	TYR	A	190	L	H	CB	CYS	V	77
R	-	OH	TYR	A	190	L	H	SG	CYS	V	77
R	-	OH	TYR	A	190	L	H	HB2	CYS	V	77
R	-	OH	TYR	A	190	L	H	HB3	CYS	V	77
R	-	OH	TYR	A	190	L	H	HG	CYS	V	77
R	-	CZ	TYR	A	190	L	H	HG	LEU	V	73
R	-	CZ	TYR	A	190	L	H	HD22	LEU	V	73
R	-	CZ	TYR	A	190	L	H	HG22	VAL	V	74
R	-	CZ	TYR	A	190	L	H	HG	CYS	V	77
R	H	CA	ASP	A	215	L	H	HZ3	LYS	V	167
R	H	CB	ASP	A	215	L	H	CD	LYS	V	167
R	H	CB	ASP	A	215	L	H	CE	LYS	V	167
R	H	CB	ASP	A	215	L	H	NZ	LYS	V	167
R	H	CB	ASP	A	215	L	H	HD3	LYS	V	167
R	H	CB	ASP	A	215	L	H	HE2	LYS	V	167
R	H	CB	ASP	A	215	L	H	HZ1	LYS	V	167
R	H	CB	ASP	A	215	L	H	HZ2	LYS	V	167
R	H	CB	ASP	A	215	L	H	HZ3	LYS	V	167
R	H	CG	ASP	A	215	L	H	NZ	LYS	V	167
R	H	CG	ASP	A	215	L	H	HD3	LYS	V	167
R	H	CG	ASP	A	215	L	H	HE2	LYS	V	167
R	H	CG	ASP	A	215	L	H	HZ1	LYS	V	167
R	H	CG	ASP	A	215	L	H	HZ3	LYS	V	167
R	H	OD1	ASP	A	215	L	H	HZ3	LYS	V	167
R	H	OD2	ASP	A	215	L	H	CE	LYS	V	167
R	H	OD2	ASP	A	215	L	H	NZ	LYS	V	167
R	H	OD2	ASP	A	215	L	H	HD3	LYS	V	167
R	H	OD2	ASP	A	215	L	H	HE2	LYS	V	167
R	H	OD2	ASP	A	215	L	H	HZ1	LYS	V	167
R	H	OD2	ASP	A	215	L	H	HZ3	LYS	V	167
R	H	NE2	GLN	A	216	L	H	HG13	VAL	V	91
R	H	CB	LEU	A	218	L	H	CD1	LEU	V	171
R	H	CB	LEU	A	218	L	H	HD11	LEU	V	171
R	H	CB	LEU	A	218	L	H	HD12	LEU	V	171
R	H	CB	LEU	A	218	L	H	HD13	LEU	V	171
R	H	CG	LEU	A	218	L	H	CD1	LEU	V	171
R	H	CG	LEU	A	218	L	H	HD11	LEU	V	171
R	H	CG	LEU	A	218	L	H	HD12	LEU	V	171
R	H	CG	LEU	A	218	L	H	HD13	LEU	V	171
R	H	CD2	LEU	A	218	L	H	CD1	LEU	V	171
R	H	CD2	LEU	A	218	L	H	HD11	LEU	V	171
R	H	CD2	LEU	A	218	L	H	HD12	LEU	V	171
R	H	CD2	LEU	A	218	L	H	HD13	LEU	V	171
R	H	CD2	LEU	A	218	L	H	CB	TRP	V	174
R	H	CD2	LEU	A	218	L	H	HB2	TRP	V	174
R	H	CD2	LEU	A	218	L	H	HB3	TRP	V	174
R	H	CD2	LEU	A	218	L	H	HG	LEU	V	175
R	H	CD2	LEU	A	218	L	H	HD21	LEU	V	175
R	H	CD2	LEU	A	218	L	H	HD22	LEU	V	175
R	H	CB	TYR	A	219	L	H	HD12	LEU	V	95
R	H	CG	TYR	A	219	L	H	CD1	LEU	V	95
R	H	CG	TYR	A	219	L	H	HD12	LEU	V	95
R	H	CD1	TYR	A	219	L	H	CD1	LEU	V	95
R	H	CD1	TYR	A	219	L	H	HB3	LEU	V	95
R	H	CD1	TYR	A	219	L	H	HD11	LEU	V	95
R	H	CD1	TYR	A	219	L	H	HD12	LEU	V	95
R	H	CD1	TYR	A	219	L	H	CE2	TRP	V	174
R	H	CD1	TYR	A	219	L	H	NE1	TRP	V	174
R	H	CD1	TYR	A	219	L	H	CZ2	TRP	V	174
R	H	CD1	TYR	A	219	L	H	HZ2	TRP	V	174
R	H	CD1	TYR	A	219	L	H	HE1	TRP	V	174
R	H	CD2	TYR	A	219	L	H	HD12	LEU	V	95
R	H	CE1	TYR	A	219	L	H	OD1	ASN	V	92
R	H	CE1	TYR	A	219	L	H	HB2	LEU	V	95
R	H	CE1	TYR	A	219	L	H	HB3	LEU	V	95
R	H	CE1	TYR	A	219	L	H	HD11	LEU	V	95
R	H	CE1	TYR	A	219	L	H	HD12	LEU	V	95
R	H	CE1	TYR	A	219	L	H	CG	TRP	V	174
R	H	CE1	TYR	A	219	L	H	CD1	TRP	V	174
R	H	CE1	TYR	A	219	L	H	CD2	TRP	V	174
R	H	CE1	TYR	A	219	L	H	CE2	TRP	V	174
R	H	CE1	TYR	A	219	L	H	NE1	TRP	V	174
R	H	CE1	TYR	A	219	L	H	CH2	TRP	V	174
R	H	CE1	TYR	A	219	L	H	CZ2	TRP	V	174
R	H	CE1	TYR	A	219	L	H	HD1	TRP	V	174
R	H	CE1	TYR	A	219	L	H	HZ2	TRP	V	174
R	H	CE1	TYR	A	219	L	H	HE1	TRP	V	174
R	H	CE2	TYR	A	219	L	H	OD1	ASN	V	92
R	H	CE2	TYR	A	219	L	H	HD11	LEU	V	95
R	H	CE2	TYR	A	219	L	H	HD12	LEU	V	95
R	H	CE2	TYR	A	219	L	H	NE1	TRP	V	174
R	H	CE2	TYR	A	219	L	H	HE1	TRP	V	174
R	H	OH	TYR	A	219	L	H	CB	ASN	V	92
R	H	OH	TYR	A	219	L	H	CG	ASN	V	92
R	H	OH	TYR	A	219	L	H	ND2	ASN	V	92
R	H	OH	TYR	A	219	L	H	OD1	ASN	V	92
R	H	OH	TYR	A	219	L	H	HA	ASN	V	92
R	H	OH	TYR	A	219	L	H	HD22	ASN	V	92
R	H	OH	TYR	A	219	L	H	HB1	ALA	V	170
R	H	OH	TYR	A	219	L	H	CG	TRP	V	174
R	H	OH	TYR	A	219	L	H	CD1	TRP	V	174
R	H	OH	TYR	A	219	L	H	CE2	TRP	V	174
R	H	OH	TYR	A	219	L	H	NE1	TRP	V	174
R	H	OH	TYR	A	219	L	H	HD1	TRP	V	174
R	H	OH	TYR	A	219	L	H	HZ2	TRP	V	174
R	H	OH	TYR	A	219	L	H	HE1	TRP	V	174
R	H	CZ	TYR	A	219	L	H	OD1	ASN	V	92
R	H	CZ	TYR	A	219	L	H	HA	ASN	V	92
R	H	CZ	TYR	A	219	L	H	HD11	LEU	V	95
R	H	CZ	TYR	A	219	L	H	HD12	LEU	V	95
R	H	CZ	TYR	A	219	L	H	CD1	TRP	V	174
R	H	CZ	TYR	A	219	L	H	CE2	TRP	V	174
R	H	CZ	TYR	A	219	L	H	NE1	TRP	V	174
R	H	CZ	TYR	A	219	L	H	CZ2	TRP	V	174
R	H	CZ	TYR	A	219	L	H	HD1	TRP	V	174
R	H	CZ	TYR	A	219	L	H	HZ2	TRP	V	174
R	H	CZ	TYR	A	219	L	H	HE1	TRP	V	174
R	H	CA	TYR	A	223	L	H	HD22	LEU	V	99
R	H	CB	TYR	A	223	L	H	HD22	LEU	V	99
R	H	CD2	TYR	A	223	L	H	HD22	LEU	V	99
R	H	CE2	TYR	A	223	L	H	HD22	LEU	V	102
R	H	O	LEU	A	225	L	H	HG12	VAL	V	125
R	H	CA	PHE	A	226	L	H	HG12	VAL	V	125
R	H	C	PHE	A	226	L	H	HG12	VAL	V	125
R	H	CB	PHE	A	226	L	H	HD23	LEU	V	129
R	H	O	PHE	A	226	L	H	HG12	VAL	V	125
R	H	CG	PHE	A	226	L	H	HD21	LEU	V	102
R	H	CG	PHE	A	226	L	H	CD2	LEU	V	129
R	H	CG	PHE	A	226	L	H	HD22	LEU	V	129
R	H	CG	PHE	A	226	L	H	HD23	LEU	V	129
R	H	CD1	PHE	A	226	L	H	CD2	LEU	V	102
R	H	CD1	PHE	A	226	L	H	HB3	LEU	V	102
R	H	CD1	PHE	A	226	L	H	HD21	LEU	V	102
R	H	CD1	PHE	A	226	L	H	HD22	LEU	V	102
R	H	CD1	PHE	A	226	L	H	HD23	LEU	V	102
R	H	CD1	PHE	A	226	L	H	HD23	LEU	V	129
R	H	CD2	PHE	A	226	L	H	CG1	VAL	V	125
R	H	CD2	PHE	A	226	L	H	HG11	VAL	V	125
R	H	CD2	PHE	A	226	L	H	HG12	VAL	V	125
R	H	CD2	PHE	A	226	L	H	HD21	LEU	V	126
R	H	CD2	PHE	A	226	L	H	CD2	LEU	V	129
R	H	CD2	PHE	A	226	L	H	HB3	LEU	V	129
R	H	CD2	PHE	A	226	L	H	HD12	LEU	V	129
R	H	CD2	PHE	A	226	L	H	HD21	LEU	V	129
R	H	CD2	PHE	A	226	L	H	HD22	LEU	V	129
R	H	CD2	PHE	A	226	L	H	HD23	LEU	V	129
R	H	CE1	PHE	A	226	L	H	CB	LEU	V	102
R	H	CE1	PHE	A	226	L	H	CG	LEU	V	102
R	H	CE1	PHE	A	226	L	H	CD2	LEU	V	102
R	H	CE1	PHE	A	226	L	H	HB3	LEU	V	102
R	H	CE1	PHE	A	226	L	H	HG	LEU	V	102
R	H	CE1	PHE	A	226	L	H	HD21	LEU	V	102
R	H	CE1	PHE	A	226	L	H	HD22	LEU	V	102
R	H	CE1	PHE	A	226	L	H	HD23	LEU	V	102
R	H	CE1	PHE	A	226	L	H	HE2	PHE	V	106
R	H	CE1	PHE	A	226	L	H	HD22	LEU	V	129
R	H	CE1	PHE	A	226	L	H	HD23	LEU	V	129
R	H	CE2	PHE	A	226	L	H	HB3	LEU	V	102
R	H	CE2	PHE	A	226	L	H	HG11	VAL	V	125
R	H	CE2	PHE	A	226	L	H	CD2	LEU	V	126
R	H	CE2	PHE	A	226	L	H	HA	LEU	V	126
R	H	CE2	PHE	A	226	L	H	HD21	LEU	V	126
R	H	CE2	PHE	A	226	L	H	HD22	LEU	V	126
R	H	CE2	PHE	A	226	L	H	HD23	LEU	V	126
R	H	CE2	PHE	A	226	L	H	CD2	LEU	V	129
R	H	CE2	PHE	A	226	L	H	HD21	LEU	V	129
R	H	CE2	PHE	A	226	L	H	HD22	LEU	V	129
R	H	CE2	PHE	A	226	L	H	HD23	LEU	V	129
R	H	CZ	PHE	A	226	L	H	CB	LEU	V	102
R	H	CZ	PHE	A	226	L	H	O	LEU	V	102
R	H	CZ	PHE	A	226	L	H	CD2	LEU	V	102
R	H	CZ	PHE	A	226	L	H	HB3	LEU	V	102
R	H	CZ	PHE	A	226	L	H	HD21	LEU	V	102
R	H	CZ	PHE	A	226	L	H	CE2	PHE	V	106
R	H	CZ	PHE	A	226	L	H	HE2	PHE	V	106
R	H	CZ	PHE	A	226	L	H	CD2	LEU	V	126
R	H	CZ	PHE	A	226	L	H	HD21	LEU	V	126
R	H	CZ	PHE	A	226	L	H	HD23	LEU	V	126
R	H	CZ	PHE	A	226	L	H	CD2	LEU	V	129
R	H	CZ	PHE	A	226	L	H	HD21	LEU	V	129
R	H	CZ	PHE	A	226	L	H	HD22	LEU	V	129
R	H	CZ	PHE	A	226	L	H	HD23	LEU	V	129
R	H	CD1	ILE	A	227	L	H	HD22	LEU	V	102
R	H	CA	GLY	A	229	L	H	CG1	VAL	V	121
R	H	CA	GLY	A	229	L	H	HG11	VAL	V	121
R	H	CA	GLY	A	229	L	H	HG13	VAL	V	121
R	H	CA	GLY	A	229	L	H	HG23	VAL	V	125
R	H	C	GLY	A	229	L	H	HG11	VAL	V	121
R	H	O	GLY	A	229	L	H	HG11	VAL	V	121
R	H	CA	VAL	A	230	L	H	CE1	PHE	V	106
R	H	CA	VAL	A	230	L	H	HE1	PHE	V	106
R	H	CA	VAL	A	230	L	H	HZ	PHE	V	106
R	H	C	VAL	A	230	L	H	HE1	PHE	V	106
R	H	C	VAL	A	230	L	H	HZ	PHE	V	106
R	H	CB	VAL	A	230	L	H	CE1	PHE	V	106
R	H	CB	VAL	A	230	L	H	CE2	PHE	V	106
R	H	CB	VAL	A	230	L	H	CZ	PHE	V	106
R	H	CB	VAL	A	230	L	H	HE1	PHE	V	106
R	H	CB	VAL	A	230	L	H	HZ	PHE	V	106
R	H	CB	VAL	A	230	L	H	HD23	LEU	V	126
R	H	O	VAL	A	230	L	H	CE1	PHE	V	106
R	H	O	VAL	A	230	L	H	HE1	PHE	V	106
R	H	O	VAL	A	230	L	H	HZ	PHE	V	106
R	H	O	VAL	A	230	L	-	HD1	PHE	V	118
R	H	CG1	VAL	A	230	L	H	CG	PHE	V	106
R	H	CG1	VAL	A	230	L	H	CD1	PHE	V	106
R	H	CG1	VAL	A	230	L	H	CD2	PHE	V	106
R	H	CG1	VAL	A	230	L	H	CE1	PHE	V	106
R	H	CG1	VAL	A	230	L	H	CE2	PHE	V	106
R	H	CG1	VAL	A	230	L	H	CZ	PHE	V	106
R	H	CG1	VAL	A	230	L	H	HD1	PHE	V	106
R	H	CG1	VAL	A	230	L	H	HE1	PHE	V	106
R	H	CG1	VAL	A	230	L	H	HE2	PHE	V	106
R	H	CG1	VAL	A	230	L	H	HZ	PHE	V	106
R	H	CG1	VAL	A	230	L	H	HD13	LEU	V	126
R	H	CG1	VAL	A	230	L	H	HD23	LEU	V	126
R	H	CG2	VAL	A	230	L	H	CE1	PHE	V	106
R	H	CG2	VAL	A	230	L	H	CE2	PHE	V	106
R	H	CG2	VAL	A	230	L	H	CZ	PHE	V	106
R	H	CG2	VAL	A	230	L	H	HE1	PHE	V	106
R	H	CG2	VAL	A	230	L	H	HZ	PHE	V	106
R	H	CG2	VAL	A	230	L	H	CG	LEU	V	126
R	H	CG2	VAL	A	230	L	H	CD2	LEU	V	126
R	H	CG2	VAL	A	230	L	H	HG	LEU	V	126
R	H	CG2	VAL	A	230	L	H	HD13	LEU	V	126
R	H	CG2	VAL	A	230	L	H	HD21	LEU	V	126
R	H	CG2	VAL	A	230	L	H	HD23	LEU	V	126
R	H	OE1	GLU	A	231	L	H	HZ	PHE	V	106
R	H	CB	VAL	A	233	L	H	CB	VAL	V	121
R	H	CB	VAL	A	233	L	H	CG1	VAL	V	121
R	H	CB	VAL	A	233	L	H	HB	VAL	V	121
R	H	CB	VAL	A	233	L	H	HG13	VAL	V	121
R	H	CB	VAL	A	233	L	H	HG23	VAL	V	121
R	H	CG1	VAL	A	233	L	H	CB	VAL	V	121
R	H	CG1	VAL	A	233	L	H	CG1	VAL	V	121
R	H	CG1	VAL	A	233	L	H	CG2	VAL	V	121
R	H	CG1	VAL	A	233	L	H	HB	VAL	V	121
R	H	CG1	VAL	A	233	L	H	HG13	VAL	V	121
R	H	CG1	VAL	A	233	L	H	HG21	VAL	V	121
R	H	CG1	VAL	A	233	L	H	HG22	VAL	V	121
R	H	CG1	VAL	A	233	L	H	HG23	VAL	V	121
R	H	CG2	VAL	A	233	L	H	HG13	VAL	V	121
R	H	CG2	VAL	A	233	L	H	HG23	VAL	V	121
R	H	N	GLY	A	234	L	-	O	PHE	V	118
R	H	N	GLY	A	234	L	H	HB	VAL	V	121
R	H	CA	GLY	A	234	L	-	CA	PHE	V	118
R	H	CA	GLY	A	234	L	-	C	PHE	V	118
R	H	CA	GLY	A	234	L	-	O	PHE	V	118
R	H	CA	GLY	A	234	L	-	HA	PHE	V	118
R	H	CA	GLY	A	234	L	-	HB3	PHE	V	118
R	H	CA	GLY	A	234	L	H	HA3	GLY	V	119
R	H	CA	GLY	A	234	L	H	H	GLY	V	122
R	H	C	GLY	A	234	L	-	CA	PHE	V	118
R	H	C	GLY	A	234	L	-	C	PHE	V	118
R	H	C	GLY	A	234	L	-	O	PHE	V	118
R	H	C	GLY	A	234	L	-	HA	PHE	V	118
R	H	O	GLY	A	234	L	-	O	HIS	V	117
R	H	O	GLY	A	234	L	-	CA	PHE	V	118
R	H	O	GLY	A	234	L	-	C	PHE	V	118
R	H	O	GLY	A	234	L	-	O	PHE	V	118
R	H	O	GLY	A	234	L	-	HA	PHE	V	118
R	H	O	GLY	A	234	L	H	N	GLY	V	119
R	H	O	GLY	A	234	L	H	H	GLY	V	119
R	H	O	GLY	A	234	L	H	HA3	GLY	V	119
R	H	N	PRO	A	235	L	-	HA	PHE	V	118
R	H	CB	VAL	A	237	L	H	CA	GLY	V	119
R	H	CB	VAL	A	237	L	H	HA2	GLY	V	119
R	H	CB	VAL	A	237	L	H	HA3	GLY	V	119
R	H	CG1	VAL	A	237	L	H	CA	GLY	V	119
R	H	CG1	VAL	A	237	L	H	HA2	GLY	V	119
R	H	CG1	VAL	A	237	L	H	HA3	GLY	V	119
R	H	CG1	VAL	A	237	L	H	H	ASP	V	120
R	H	CG2	VAL	A	237	L	H	HA3	GLY	V	119
R	H	N	THR	A	238	L	-	O	HIS	V	117
R	H	CA	THR	A	238	L	-	O	HIS	V	117
R	H	CB	THR	A	238	L	-	CA	HIS	V	117
R	H	CB	THR	A	238	L	-	C	HIS	V	117
R	H	CB	THR	A	238	L	-	O	HIS	V	117
R	H	CB	THR	A	238	L	-	HA	HIS	V	117
R	H	CB	THR	A	238	L	-	HB3	HIS	V	117
R	H	CB	THR	A	238	L	-	HA	PHE	V	118
R	H	CB	THR	A	238	L	H	H	GLY	V	119
R	H	CG2	THR	A	238	L	-	CA	HIS	V	117
R	H	CG2	THR	A	238	L	-	C	HIS	V	117
R	H	CG2	THR	A	238	L	-	CB	HIS	V	117
R	H	CG2	THR	A	238	L	-	O	HIS	V	117
R	H	CG2	THR	A	238	L	-	CG	HIS	V	117
R	H	CG2	THR	A	238	L	-	CD2	HIS	V	117
R	H	CG2	THR	A	238	L	-	HA	HIS	V	117
R	H	CG2	THR	A	238	L	-	HB3	HIS	V	117
R	H	CG2	THR	A	238	L	-	HD2	HIS	V	117
R	H	OG1	THR	A	238	L	-	CA	HIS	V	117
R	H	OG1	THR	A	238	L	-	C	HIS	V	117
R	H	OG1	THR	A	238	L	-	O	HIS	V	117
R	H	OG1	THR	A	238	L	-	HA	HIS	V	117
R	H	OG1	THR	A	238	L	-	HB3	HIS	V	117
R	H	OG1	THR	A	238	L	-	N	PHE	V	118
R	H	OG1	THR	A	238	L	-	CA	PHE	V	118
R	H	OG1	THR	A	238	L	-	C	PHE	V	118
R	H	OG1	THR	A	238	L	-	H	PHE	V	118
R	H	OG1	THR	A	238	L	-	HA	PHE	V	118
R	H	OG1	THR	A	238	L	H	N	GLY	V	119
R	H	OG1	THR	A	238	L	H	CA	GLY	V	119
R	H	OG1	THR	A	238	L	H	H	GLY	V	119
R	H	OG1	THR	A	238	L	H	HA2	GLY	V	119
R	H	CA	LEU	A	241	L	S	HH21	ARG	V	192
R	H	CA	LEU	A	241	L	S	HH22	ARG	V	192
R	H	CB	LEU	A	241	L	S	NH2	ARG	V	192
R	H	CB	LEU	A	241	L	S	HH21	ARG	V	192
R	H	CB	LEU	A	241	L	S	HH22	ARG	V	192
R	H	CG	LEU	A	241	L	S	NH2	ARG	V	192
R	H	CG	LEU	A	241	L	S	HH21	ARG	V	192
R	H	CG	LEU	A	241	L	S	HH22	ARG	V	192
R	H	CD1	LEU	A	241	L	S	HD21	LEU	V	190
R	H	CD1	LEU	A	241	L	S	HD22	LEU	V	190
R	H	CD1	LEU	A	241	L	S	NH2	ARG	V	192
R	H	CD1	LEU	A	241	L	S	HE	ARG	V	192
R	H	CD1	LEU	A	241	L	S	HH21	ARG	V	192
R	H	CD1	LEU	A	241	L	S	HH22	ARG	V	192
R	H	CD2	LEU	A	241	L	S	NH1	ARG	V	192
R	H	CD2	LEU	A	241	L	S	NH2	ARG	V	192
R	H	CD2	LEU	A	241	L	S	CZ	ARG	V	192
R	H	CD2	LEU	A	241	L	S	HH12	ARG	V	192
R	H	CD2	LEU	A	241	L	S	HH21	ARG	V	192
R	H	CD2	LEU	A	241	L	S	HH22	ARG	V	192
R	H	SG	CYS	A	242	L	-	HD2	HIS	V	117
R	H	NE	ARG	A	245	L	S	NH1	ARG	V	192
R	H	NE	ARG	A	245	L	S	CZ	ARG	V	192
R	H	NE	ARG	A	245	L	S	HD2	ARG	V	192
R	H	NE	ARG	A	245	L	S	HH11	ARG	V	192
R	H	NE	ARG	A	245	L	S	HH12	ARG	V	192
R	H	NH1	ARG	A	245	L	S	HD2	ARG	V	192
R	H	NH1	ARG	A	245	L	-	HA	PRO	V	195
R	H	NH2	ARG	A	245	L	S	CD	ARG	V	192
R	H	NH2	ARG	A	245	L	S	NE	ARG	V	192
R	H	NH2	ARG	A	245	L	S	NH1	ARG	V	192
R	H	NH2	ARG	A	245	L	S	CZ	ARG	V	192
R	H	NH2	ARG	A	245	L	S	HB3	ARG	V	192
R	H	NH2	ARG	A	245	L	S	HD2	ARG	V	192
R	H	NH2	ARG	A	245	L	S	HD3	ARG	V	192
R	H	NH2	ARG	A	245	L	S	HH11	ARG	V	192
R	H	NH2	ARG	A	245	L	S	HH12	ARG	V	192
R	H	CZ	ARG	A	245	L	S	CD	ARG	V	192
R	H	CZ	ARG	A	245	L	S	NH1	ARG	V	192
R	H	CZ	ARG	A	245	L	S	CZ	ARG	V	192
R	H	CZ	ARG	A	245	L	S	HD2	ARG	V	192
R	H	CZ	ARG	A	245	L	S	HH11	ARG	V	192

- 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