IID

Q9UKP6_P21730.23 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	-	MET	A	1	L	H	VAL	V	42
R	-	MET	A	1	L	H	ALA	V	45
R	-	MET	A	1	L	H	VAL	V	46
R	-	MET	A	1	L	H	LEU	V	49
R	-	MET	A	1	L	H	VAL	V	50
R	H	PHE	A	139	L	S	GLU	V	179
R	H	PHE	A	139	L	-	TYR	V	181
R	H	THR	A	142	L	-	TYR	V	181
R	H	GLN	A	160	L	-	TYR	V	11
R	H	GLN	A	160	L	-	TYR	V	14
R	-	PRO	A	162	L	-	TYR	V	14
R	H	GLY	A	164	L	H	ASP	V	16
R	H	GLY	A	164	L	-	THR	V	19
R	H	TYR	A	165	L	-	PHE	V	182
R	H	TYR	A	165	L	-	THR	V	19
R	H	TYR	A	165	L	-	LEU	V	20
R	H	TYR	A	165	L	-	LEU	V	22
R	H	LEU	A	168	L	-	THR	V	19
R	H	LEU	A	168	L	-	LEU	V	20
R	H	LEU	A	168	L	-	ASP	V	21
R	H	LEU	A	168	L	-	LEU	V	22
R	H	LEU	A	169	L	-	PHE	V	182
R	H	LEU	A	169	L	-	LEU	V	22
R	H	LEU	A	175	L	-	ASN	V	23
R	H	LEU	A	176	L	-	PRO	V	184
R	H	LEU	A	180	L	S	VAL	V	186
R	-	ALA	A	2	L	H	LEU	V	49
R	H	ARG	A	209	L	H	ALA	V	107
R	H	ALA	A	210	L	-	PHE	V	104
R	H	ALA	A	210	L	H	GLY	V	105
R	H	ALA	A	210	L	H	GLY	V	106
R	H	ALA	A	210	L	H	ALA	V	107
R	H	ALA	A	210	L	H	ALA	V	108
R	H	TYR	A	211	L	-	PHE	V	104
R	H	TYR	A	211	L	H	GLY	V	105
R	H	THR	A	213	L	H	GLY	V	105
R	H	THR	A	213	L	H	GLY	V	106
R	H	THR	A	213	L	H	ALA	V	107
R	H	THR	A	213	L	H	ALA	V	108
R	H	LEU	A	214	L	-	TRP	V	102
R	H	LEU	A	214	L	-	PRO	V	103
R	H	LEU	A	214	L	-	PHE	V	104
R	H	LEU	A	214	L	H	GLY	V	105
R	H	LEU	A	214	L	H	GLY	V	106
R	H	LEU	A	214	L	H	ALA	V	107
R	H	LEU	A	214	L	S	VAL	V	177
R	H	LEU	A	214	L	S	VAL	V	186
R	H	LEU	A	215	L	H	GLY	V	105
R	H	ALA	A	217	L	H	GLY	V	106
R	H	ALA	A	217	L	S	VAL	V	177
R	H	THR	A	218	L	S	VAL	V	177
R	H	THR	A	218	L	S	GLU	V	179
R	H	THR	A	218	L	S	VAL	V	186
R	H	GLY	A	222	L	S	ARG	V	178
R	H	PRO	A	223	L	S	GLU	V	179
R	H	PRO	A	223	L	-	TYR	V	181
R	H	LEU	A	225	L	S	ARG	V	178
R	H	LEU	A	225	L	-	ASP	V	191
R	H	LEU	A	226	L	-	TYR	V	181
R	H	LEU	A	229	L	-	HIS	V	194
R	H	TYR	A	283	L	H	ALA	V	107
R	H	ARG	A	329	L	-	TYR	V	6
R	H	VAL	A	330	L	-	TYR	V	6
R	-	GLY	A	332	L	-	TYR	V	6
R	-	GLY	A	334	L	-	PHE	V	4
R	-	SER	A	335	L	-	MET	V	1
R	-	GLY	A	338	L	-	ASP	V	2
R	-	GLY	A	340	L	-	ASP	V	2
R	-	PRO	A	347	L	-	THR	V	7

- 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_P21730.23 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	-	N	MET	A	1	L	H	HG13	VAL	V	42
R	-	N	MET	A	1	L	H	CG2	VAL	V	46
R	-	N	MET	A	1	L	H	HG21	VAL	V	46
R	-	N	MET	A	1	L	H	HG22	VAL	V	46
R	-	N	MET	A	1	L	H	HG23	VAL	V	46
R	-	CA	MET	A	1	L	H	CG2	VAL	V	46
R	-	CA	MET	A	1	L	H	HG21	VAL	V	46
R	-	CA	MET	A	1	L	H	HG22	VAL	V	46
R	-	CA	MET	A	1	L	H	HD11	LEU	V	49
R	-	C	MET	A	1	L	H	HB1	ALA	V	45
R	-	C	MET	A	1	L	H	HG22	VAL	V	46
R	-	C	MET	A	1	L	H	HD11	LEU	V	49
R	-	C	MET	A	1	L	H	HD13	LEU	V	49
R	-	CB	MET	A	1	L	H	N	VAL	V	46
R	-	CB	MET	A	1	L	H	CA	VAL	V	46
R	-	CB	MET	A	1	L	H	CB	VAL	V	46
R	-	CB	MET	A	1	L	H	CG2	VAL	V	46
R	-	CB	MET	A	1	L	H	HA	VAL	V	46
R	-	CB	MET	A	1	L	H	HG12	VAL	V	46
R	-	CB	MET	A	1	L	H	HG21	VAL	V	46
R	-	CB	MET	A	1	L	H	HG22	VAL	V	46
R	-	CB	MET	A	1	L	H	HG23	VAL	V	46
R	-	CB	MET	A	1	L	H	CD1	LEU	V	49
R	-	CB	MET	A	1	L	H	HD11	LEU	V	49
R	-	O	MET	A	1	L	H	CB	ALA	V	45
R	-	O	MET	A	1	L	H	HB1	ALA	V	45
R	-	O	MET	A	1	L	H	HB3	ALA	V	45
R	-	O	MET	A	1	L	H	HG21	VAL	V	46
R	-	O	MET	A	1	L	H	HG22	VAL	V	46
R	-	O	MET	A	1	L	H	CD1	LEU	V	49
R	-	O	MET	A	1	L	H	HD11	LEU	V	49
R	-	O	MET	A	1	L	H	HD13	LEU	V	49
R	-	CG	MET	A	1	L	H	CA	VAL	V	46
R	-	CG	MET	A	1	L	H	CB	VAL	V	46
R	-	CG	MET	A	1	L	H	CG1	VAL	V	46
R	-	CG	MET	A	1	L	H	CG2	VAL	V	46
R	-	CG	MET	A	1	L	H	HA	VAL	V	46
R	-	CG	MET	A	1	L	H	HG12	VAL	V	46
R	-	CG	MET	A	1	L	H	HG13	VAL	V	46
R	-	CG	MET	A	1	L	H	HG21	VAL	V	46
R	-	CG	MET	A	1	L	H	HG22	VAL	V	46
R	-	CG	MET	A	1	L	H	HG23	VAL	V	46
R	-	CG	MET	A	1	L	H	HD11	LEU	V	49
R	-	SD	MET	A	1	L	H	CA	VAL	V	46
R	-	SD	MET	A	1	L	H	C	VAL	V	46
R	-	SD	MET	A	1	L	H	CB	VAL	V	46
R	-	SD	MET	A	1	L	H	O	VAL	V	46
R	-	SD	MET	A	1	L	H	CG1	VAL	V	46
R	-	SD	MET	A	1	L	H	CG2	VAL	V	46
R	-	SD	MET	A	1	L	H	HA	VAL	V	46
R	-	SD	MET	A	1	L	H	HG11	VAL	V	46
R	-	SD	MET	A	1	L	H	HG12	VAL	V	46
R	-	SD	MET	A	1	L	H	HG13	VAL	V	46
R	-	SD	MET	A	1	L	H	HG22	VAL	V	46
R	-	SD	MET	A	1	L	H	HG23	VAL	V	46
R	-	SD	MET	A	1	L	H	HB3	LEU	V	49
R	-	SD	MET	A	1	L	H	CG2	VAL	V	50
R	-	SD	MET	A	1	L	H	HG21	VAL	V	50
R	-	SD	MET	A	1	L	H	HG22	VAL	V	50
R	-	SD	MET	A	1	L	H	HG23	VAL	V	50
R	-	CE	MET	A	1	L	H	CG1	VAL	V	46
R	-	CE	MET	A	1	L	H	HG11	VAL	V	46
R	-	CE	MET	A	1	L	H	HG12	VAL	V	46
R	-	CE	MET	A	1	L	H	HG13	VAL	V	46
R	-	CE	MET	A	1	L	H	HG22	VAL	V	46
R	-	CE	MET	A	1	L	H	CG2	VAL	V	50
R	-	CE	MET	A	1	L	H	HG21	VAL	V	50
R	-	CE	MET	A	1	L	H	HG22	VAL	V	50
R	-	CE	MET	A	1	L	H	HG23	VAL	V	50
R	-	C	ALA	A	2	L	H	HD13	LEU	V	49
R	-	O	ALA	A	2	L	H	CD1	LEU	V	49
R	-	O	ALA	A	2	L	H	HD11	LEU	V	49
R	-	O	ALA	A	2	L	H	HD12	LEU	V	49
R	-	O	ALA	A	2	L	H	HD13	LEU	V	49
R	H	CG	PHE	A	139	L	-	HE1	TYR	V	181
R	H	CD1	PHE	A	139	L	S	OE2	GLU	V	179
R	H	CD1	PHE	A	139	L	-	HE1	TYR	V	181
R	H	CE1	PHE	A	139	L	S	CD	GLU	V	179
R	H	CE1	PHE	A	139	L	S	OE1	GLU	V	179
R	H	CE1	PHE	A	139	L	S	OE2	GLU	V	179
R	H	CE1	PHE	A	139	L	-	HE1	TYR	V	181
R	H	CZ	PHE	A	139	L	S	CD	GLU	V	179
R	H	CZ	PHE	A	139	L	S	OE1	GLU	V	179
R	H	CZ	PHE	A	139	L	S	OE2	GLU	V	179
R	H	CB	THR	A	142	L	-	OH	TYR	V	181
R	H	CB	THR	A	142	L	-	CZ	TYR	V	181
R	H	CG2	THR	A	142	L	-	CE1	TYR	V	181
R	H	CG2	THR	A	142	L	-	CE2	TYR	V	181
R	H	CG2	THR	A	142	L	-	OH	TYR	V	181
R	H	CG2	THR	A	142	L	-	CZ	TYR	V	181
R	H	CG2	THR	A	142	L	-	HE1	TYR	V	181
R	H	CG2	THR	A	142	L	-	HE2	TYR	V	181
R	H	CG2	THR	A	142	L	-	HH	TYR	V	181
R	H	OG1	THR	A	142	L	-	OH	TYR	V	181
R	H	CA	GLN	A	160	L	-	OH	TYR	V	14
R	H	CA	GLN	A	160	L	-	HE2	TYR	V	14
R	H	CA	GLN	A	160	L	-	HH	TYR	V	14
R	H	C	GLN	A	160	L	-	CE2	TYR	V	14
R	H	C	GLN	A	160	L	-	OH	TYR	V	14
R	H	C	GLN	A	160	L	-	CZ	TYR	V	14
R	H	C	GLN	A	160	L	-	HE2	TYR	V	14
R	H	C	GLN	A	160	L	-	HH	TYR	V	14
R	H	CB	GLN	A	160	L	-	OH	TYR	V	14
R	H	CB	GLN	A	160	L	-	HH	TYR	V	14
R	H	O	GLN	A	160	L	-	CD2	TYR	V	14
R	H	O	GLN	A	160	L	-	CE1	TYR	V	14
R	H	O	GLN	A	160	L	-	CE2	TYR	V	14
R	H	O	GLN	A	160	L	-	OH	TYR	V	14
R	H	O	GLN	A	160	L	-	CZ	TYR	V	14
R	H	O	GLN	A	160	L	-	HE2	TYR	V	14
R	H	O	GLN	A	160	L	-	HH	TYR	V	14
R	H	CG	GLN	A	160	L	-	HE1	TYR	V	11
R	H	CG	GLN	A	160	L	-	OH	TYR	V	14
R	H	CG	GLN	A	160	L	-	HH	TYR	V	14
R	H	CD	GLN	A	160	L	-	HH	TYR	V	14
R	H	OE1	GLN	A	160	L	-	HH	TYR	V	14
R	-	CA	PRO	A	162	L	-	HB2	TYR	V	14
R	-	CA	PRO	A	162	L	-	HB3	TYR	V	14
R	-	CB	PRO	A	162	L	-	CB	TYR	V	14
R	-	CB	PRO	A	162	L	-	CG	TYR	V	14
R	-	CB	PRO	A	162	L	-	HB2	TYR	V	14
R	-	CB	PRO	A	162	L	-	HB3	TYR	V	14
R	-	CG	PRO	A	162	L	-	HB3	TYR	V	14
R	H	N	GLY	A	164	L	H	OD1	ASP	V	16
R	H	CA	GLY	A	164	L	H	CG	ASP	V	16
R	H	CA	GLY	A	164	L	H	OD1	ASP	V	16
R	H	CA	GLY	A	164	L	H	OD2	ASP	V	16
R	H	CA	GLY	A	164	L	-	CG2	THR	V	19
R	H	CA	GLY	A	164	L	-	HG21	THR	V	19
R	H	CA	GLY	A	164	L	-	HG22	THR	V	19
R	H	CA	GLY	A	164	L	-	HG23	THR	V	19
R	H	C	GLY	A	164	L	H	OD1	ASP	V	16
R	H	C	GLY	A	164	L	-	CG2	THR	V	19
R	H	C	GLY	A	164	L	-	HG21	THR	V	19
R	H	C	GLY	A	164	L	-	HG22	THR	V	19
R	H	O	GLY	A	164	L	-	CG2	THR	V	19
R	H	O	GLY	A	164	L	-	HG21	THR	V	19
R	H	O	GLY	A	164	L	-	HG22	THR	V	19
R	H	N	TYR	A	165	L	-	HG22	THR	V	19
R	H	CA	TYR	A	165	L	-	HG22	THR	V	19
R	H	O	TYR	A	165	L	-	HD12	LEU	V	22
R	H	CD2	TYR	A	165	L	-	HB2	LEU	V	20
R	H	CE2	TYR	A	165	L	-	HB2	LEU	V	20
R	H	OH	TYR	A	165	L	-	CE1	PHE	V	182
R	H	OH	TYR	A	165	L	-	CZ	PHE	V	182
R	H	OH	TYR	A	165	L	-	HE1	PHE	V	182
R	H	OH	TYR	A	165	L	-	HZ	PHE	V	182
R	H	CZ	TYR	A	165	L	-	HE1	PHE	V	182
R	H	CA	LEU	A	168	L	-	CD1	LEU	V	22
R	H	CA	LEU	A	168	L	-	HD11	LEU	V	22
R	H	CA	LEU	A	168	L	-	HD12	LEU	V	22
R	H	CA	LEU	A	168	L	-	HD13	LEU	V	22
R	H	C	LEU	A	168	L	-	CD1	LEU	V	22
R	H	C	LEU	A	168	L	-	HD11	LEU	V	22
R	H	C	LEU	A	168	L	-	HD12	LEU	V	22
R	H	C	LEU	A	168	L	-	HD13	LEU	V	22
R	H	CB	LEU	A	168	L	-	HB	THR	V	19
R	H	CB	LEU	A	168	L	-	CD1	LEU	V	22
R	H	CB	LEU	A	168	L	-	HD11	LEU	V	22
R	H	CB	LEU	A	168	L	-	HD12	LEU	V	22
R	H	CB	LEU	A	168	L	-	HD13	LEU	V	22
R	H	O	LEU	A	168	L	-	CD1	LEU	V	22
R	H	O	LEU	A	168	L	-	HD11	LEU	V	22
R	H	O	LEU	A	168	L	-	HD12	LEU	V	22
R	H	O	LEU	A	168	L	-	HD13	LEU	V	22
R	H	O	LEU	A	168	L	-	HD23	LEU	V	22
R	H	CG	LEU	A	168	L	-	HB	THR	V	19
R	H	CG	LEU	A	168	L	-	O	LEU	V	20
R	H	CG	LEU	A	168	L	-	HA	ASP	V	21
R	H	CG	LEU	A	168	L	-	CG	LEU	V	22
R	H	CG	LEU	A	168	L	-	CD1	LEU	V	22
R	H	CG	LEU	A	168	L	-	H	LEU	V	22
R	H	CG	LEU	A	168	L	-	HB2	LEU	V	22
R	H	CG	LEU	A	168	L	-	HG	LEU	V	22
R	H	CG	LEU	A	168	L	-	HD11	LEU	V	22
R	H	CG	LEU	A	168	L	-	HD12	LEU	V	22
R	H	CG	LEU	A	168	L	-	HD13	LEU	V	22
R	H	CD1	LEU	A	168	L	-	HA	ASP	V	21
R	H	CD1	LEU	A	168	L	-	CD1	LEU	V	22
R	H	CD1	LEU	A	168	L	-	H	LEU	V	22
R	H	CD1	LEU	A	168	L	-	HB2	LEU	V	22
R	H	CD1	LEU	A	168	L	-	HD11	LEU	V	22
R	H	CD1	LEU	A	168	L	-	HD12	LEU	V	22
R	H	CD1	LEU	A	168	L	-	HD13	LEU	V	22
R	H	CD2	LEU	A	168	L	-	HB	THR	V	19
R	H	CD2	LEU	A	168	L	-	C	LEU	V	20
R	H	CD2	LEU	A	168	L	-	O	LEU	V	20
R	H	CD2	LEU	A	168	L	-	N	ASP	V	21
R	H	CD2	LEU	A	168	L	-	CA	ASP	V	21
R	H	CD2	LEU	A	168	L	-	HA	ASP	V	21
R	H	CD2	LEU	A	168	L	-	N	LEU	V	22
R	H	CD2	LEU	A	168	L	-	CG	LEU	V	22
R	H	CD2	LEU	A	168	L	-	CD1	LEU	V	22
R	H	CD2	LEU	A	168	L	-	H	LEU	V	22
R	H	CD2	LEU	A	168	L	-	HG	LEU	V	22
R	H	CD2	LEU	A	168	L	-	HD11	LEU	V	22
R	H	CD2	LEU	A	168	L	-	HD12	LEU	V	22
R	H	CD2	LEU	A	168	L	-	HD13	LEU	V	22
R	H	N	LEU	A	169	L	-	CD1	LEU	V	22
R	H	N	LEU	A	169	L	-	HD11	LEU	V	22
R	H	N	LEU	A	169	L	-	HD12	LEU	V	22
R	H	N	LEU	A	169	L	-	HD13	LEU	V	22
R	H	N	LEU	A	169	L	-	HD22	LEU	V	22
R	H	CA	LEU	A	169	L	-	CD1	LEU	V	22
R	H	CA	LEU	A	169	L	-	CD2	LEU	V	22
R	H	CA	LEU	A	169	L	-	HD12	LEU	V	22
R	H	CA	LEU	A	169	L	-	HD13	LEU	V	22
R	H	CA	LEU	A	169	L	-	HD22	LEU	V	22
R	H	CA	LEU	A	169	L	-	HD23	LEU	V	22
R	H	CB	LEU	A	169	L	-	HD12	LEU	V	22
R	H	CB	LEU	A	169	L	-	HD22	LEU	V	22
R	H	CG	LEU	A	169	L	-	CD2	LEU	V	22
R	H	CG	LEU	A	169	L	-	HD12	LEU	V	22
R	H	CG	LEU	A	169	L	-	HD22	LEU	V	22
R	H	CG	LEU	A	169	L	-	HE1	PHE	V	182
R	H	CG	LEU	A	169	L	-	HZ	PHE	V	182
R	H	CD1	LEU	A	169	L	-	HE1	PHE	V	182
R	H	CD1	LEU	A	169	L	-	HZ	PHE	V	182
R	H	CD2	LEU	A	169	L	-	CG	LEU	V	22
R	H	CD2	LEU	A	169	L	-	CD2	LEU	V	22
R	H	CD2	LEU	A	169	L	-	HD12	LEU	V	22
R	H	CD2	LEU	A	169	L	-	HD21	LEU	V	22
R	H	CD2	LEU	A	169	L	-	HD22	LEU	V	22
R	H	CD2	LEU	A	169	L	-	HD23	LEU	V	22
R	H	CD2	LEU	A	169	L	-	CE1	PHE	V	182
R	H	CD2	LEU	A	169	L	-	CZ	PHE	V	182
R	H	CD2	LEU	A	169	L	-	HE1	PHE	V	182
R	H	CD2	LEU	A	169	L	-	HZ	PHE	V	182
R	H	CD1	LEU	A	175	L	-	HD22	ASN	V	23
R	H	CB	LEU	A	176	L	-	HB2	PRO	V	184
R	H	CB	LEU	A	176	L	-	HB3	PRO	V	184
R	H	CG	LEU	A	176	L	-	HB2	PRO	V	184
R	H	CG	LEU	A	176	L	-	HB3	PRO	V	184
R	H	CD1	LEU	A	176	L	-	CB	PRO	V	184
R	H	CD1	LEU	A	176	L	-	HB2	PRO	V	184
R	H	CD1	LEU	A	176	L	-	HB3	PRO	V	184
R	H	CD2	LEU	A	176	L	-	CB	PRO	V	184
R	H	CD2	LEU	A	176	L	-	HB2	PRO	V	184
R	H	CD2	LEU	A	176	L	-	HB3	PRO	V	184
R	H	CG	LEU	A	180	L	S	HG23	VAL	V	186
R	H	CD1	LEU	A	180	L	S	HG23	VAL	V	186
R	H	CD2	LEU	A	180	L	S	CG2	VAL	V	186
R	H	CD2	LEU	A	180	L	S	HG23	VAL	V	186
R	H	C	ARG	A	209	L	H	HB3	ALA	V	107
R	H	O	ARG	A	209	L	H	HB2	ALA	V	107
R	H	O	ARG	A	209	L	H	HB3	ALA	V	107
R	H	N	ALA	A	210	L	H	HB3	ALA	V	107
R	H	CA	ALA	A	210	L	-	O	PHE	V	104
R	H	CA	ALA	A	210	L	H	HB3	ALA	V	107
R	H	CA	ALA	A	210	L	H	H	ALA	V	108
R	H	CA	ALA	A	210	L	H	HB3	ALA	V	108
R	H	C	ALA	A	210	L	-	O	PHE	V	104
R	H	C	ALA	A	210	L	H	HA2	GLY	V	105
R	H	C	ALA	A	210	L	H	HB3	ALA	V	107
R	H	C	ALA	A	210	L	H	H	ALA	V	108
R	H	CB	ALA	A	210	L	-	O	PHE	V	104
R	H	CB	ALA	A	210	L	H	HB3	ALA	V	107
R	H	CB	ALA	A	210	L	H	CB	ALA	V	108
R	H	CB	ALA	A	210	L	H	H	ALA	V	108
R	H	CB	ALA	A	210	L	H	HB3	ALA	V	108
R	H	O	ALA	A	210	L	-	C	PHE	V	104
R	H	O	ALA	A	210	L	-	O	PHE	V	104
R	H	O	ALA	A	210	L	H	N	GLY	V	105
R	H	O	ALA	A	210	L	H	CA	GLY	V	105
R	H	O	ALA	A	210	L	H	C	GLY	V	105
R	H	O	ALA	A	210	L	H	HA2	GLY	V	105
R	H	O	ALA	A	210	L	H	H	GLY	V	106
R	H	O	ALA	A	210	L	H	H	ALA	V	107
R	H	O	ALA	A	210	L	H	HB3	ALA	V	107
R	H	O	ALA	A	210	L	H	H	ALA	V	108
R	H	N	TYR	A	211	L	-	O	PHE	V	104
R	H	CA	TYR	A	211	L	H	HA2	GLY	V	105
R	H	C	TYR	A	211	L	H	HA2	GLY	V	105
R	H	O	TYR	A	211	L	H	HA2	GLY	V	105
R	H	N	THR	A	213	L	H	H	ALA	V	107
R	H	CA	THR	A	213	L	H	N	GLY	V	106
R	H	CA	THR	A	213	L	H	H	GLY	V	106
R	H	CA	THR	A	213	L	H	HA3	GLY	V	106
R	H	CA	THR	A	213	L	H	N	ALA	V	107
R	H	CA	THR	A	213	L	H	H	ALA	V	107
R	H	CA	THR	A	213	L	H	HB2	ALA	V	107
R	H	C	THR	A	213	L	H	CA	GLY	V	105
R	H	C	THR	A	213	L	H	C	GLY	V	105
R	H	C	THR	A	213	L	H	HA2	GLY	V	105
R	H	C	THR	A	213	L	H	HA3	GLY	V	105
R	H	C	THR	A	213	L	H	N	GLY	V	106
R	H	C	THR	A	213	L	H	CA	GLY	V	106
R	H	C	THR	A	213	L	H	H	GLY	V	106
R	H	C	THR	A	213	L	H	HA3	GLY	V	106
R	H	C	THR	A	213	L	H	N	ALA	V	107
R	H	C	THR	A	213	L	H	H	ALA	V	107
R	H	CB	THR	A	213	L	H	N	GLY	V	106
R	H	CB	THR	A	213	L	H	CA	GLY	V	106
R	H	CB	THR	A	213	L	H	C	GLY	V	106
R	H	CB	THR	A	213	L	H	H	GLY	V	106
R	H	CB	THR	A	213	L	H	HA3	GLY	V	106
R	H	CB	THR	A	213	L	H	N	ALA	V	107
R	H	CB	THR	A	213	L	H	CA	ALA	V	107
R	H	CB	THR	A	213	L	H	CB	ALA	V	107
R	H	CB	THR	A	213	L	H	H	ALA	V	107
R	H	CB	THR	A	213	L	H	HA	ALA	V	107
R	H	CB	THR	A	213	L	H	HB1	ALA	V	107
R	H	CB	THR	A	213	L	H	HB2	ALA	V	107
R	H	CB	THR	A	213	L	H	HB3	ALA	V	107
R	H	CB	THR	A	213	L	H	H	ALA	V	108
R	H	O	THR	A	213	L	H	C	GLY	V	105
R	H	O	THR	A	213	L	H	HA2	GLY	V	105
R	H	O	THR	A	213	L	H	HA3	GLY	V	105
R	H	O	THR	A	213	L	H	N	GLY	V	106
R	H	O	THR	A	213	L	H	CA	GLY	V	106
R	H	O	THR	A	213	L	H	H	GLY	V	106
R	H	O	THR	A	213	L	H	HA2	GLY	V	106
R	H	O	THR	A	213	L	H	HA3	GLY	V	106
R	H	O	THR	A	213	L	H	H	ALA	V	107
R	H	CG2	THR	A	213	L	H	N	GLY	V	106
R	H	CG2	THR	A	213	L	H	CA	GLY	V	106
R	H	CG2	THR	A	213	L	H	C	GLY	V	106
R	H	CG2	THR	A	213	L	H	O	GLY	V	106
R	H	CG2	THR	A	213	L	H	H	GLY	V	106
R	H	CG2	THR	A	213	L	H	HA2	GLY	V	106
R	H	CG2	THR	A	213	L	H	HA3	GLY	V	106
R	H	CG2	THR	A	213	L	H	N	ALA	V	107
R	H	CG2	THR	A	213	L	H	CA	ALA	V	107
R	H	CG2	THR	A	213	L	H	CB	ALA	V	107
R	H	CG2	THR	A	213	L	H	H	ALA	V	107
R	H	CG2	THR	A	213	L	H	HA	ALA	V	107
R	H	CG2	THR	A	213	L	H	HB1	ALA	V	107
R	H	CG2	THR	A	213	L	H	HB2	ALA	V	107
R	H	CG2	THR	A	213	L	H	HB3	ALA	V	107
R	H	OG1	THR	A	213	L	H	N	ALA	V	107
R	H	OG1	THR	A	213	L	H	CA	ALA	V	107
R	H	OG1	THR	A	213	L	H	CB	ALA	V	107
R	H	OG1	THR	A	213	L	H	H	ALA	V	107
R	H	OG1	THR	A	213	L	H	HA	ALA	V	107
R	H	OG1	THR	A	213	L	H	HB1	ALA	V	107
R	H	OG1	THR	A	213	L	H	HB2	ALA	V	107
R	H	OG1	THR	A	213	L	H	HB3	ALA	V	107
R	H	N	LEU	A	214	L	H	N	GLY	V	105
R	H	N	LEU	A	214	L	H	CA	GLY	V	105
R	H	N	LEU	A	214	L	H	C	GLY	V	105
R	H	N	LEU	A	214	L	H	HA2	GLY	V	105
R	H	N	LEU	A	214	L	H	HA3	GLY	V	105
R	H	N	LEU	A	214	L	H	N	GLY	V	106
R	H	N	LEU	A	214	L	H	CA	GLY	V	106
R	H	N	LEU	A	214	L	H	H	GLY	V	106
R	H	N	LEU	A	214	L	H	HA3	GLY	V	106
R	H	N	LEU	A	214	L	H	H	ALA	V	107
R	H	CA	LEU	A	214	L	H	N	GLY	V	105
R	H	CA	LEU	A	214	L	H	CA	GLY	V	105
R	H	CA	LEU	A	214	L	H	C	GLY	V	105
R	H	CA	LEU	A	214	L	H	O	GLY	V	105
R	H	CA	LEU	A	214	L	H	H	GLY	V	105
R	H	CA	LEU	A	214	L	H	HA2	GLY	V	105
R	H	CA	LEU	A	214	L	H	HA3	GLY	V	105
R	H	CA	LEU	A	214	L	H	N	GLY	V	106
R	H	CA	LEU	A	214	L	H	H	GLY	V	106
R	H	C	LEU	A	214	L	H	CA	GLY	V	105
R	H	C	LEU	A	214	L	H	HA2	GLY	V	105
R	H	C	LEU	A	214	L	H	HA3	GLY	V	105
R	H	C	LEU	A	214	L	H	N	GLY	V	106
R	H	C	LEU	A	214	L	H	H	GLY	V	106
R	H	CB	LEU	A	214	L	-	C	PHE	V	104
R	H	CB	LEU	A	214	L	-	O	PHE	V	104
R	H	CB	LEU	A	214	L	H	N	GLY	V	105
R	H	CB	LEU	A	214	L	H	CA	GLY	V	105
R	H	CB	LEU	A	214	L	H	C	GLY	V	105
R	H	CB	LEU	A	214	L	H	O	GLY	V	105
R	H	CB	LEU	A	214	L	H	H	GLY	V	105
R	H	CB	LEU	A	214	L	H	HA2	GLY	V	105
R	H	CB	LEU	A	214	L	H	HA3	GLY	V	105
R	H	CB	LEU	A	214	L	H	N	GLY	V	106
R	H	CB	LEU	A	214	L	H	H	GLY	V	106
R	H	O	LEU	A	214	L	H	HA3	GLY	V	105
R	H	O	LEU	A	214	L	H	H	GLY	V	106
R	H	CG	LEU	A	214	L	-	C	PRO	V	103
R	H	CG	LEU	A	214	L	-	O	PRO	V	103
R	H	CG	LEU	A	214	L	-	N	PHE	V	104
R	H	CG	LEU	A	214	L	-	C	PHE	V	104
R	H	CG	LEU	A	214	L	H	N	GLY	V	105
R	H	CG	LEU	A	214	L	H	CA	GLY	V	105
R	H	CG	LEU	A	214	L	H	C	GLY	V	105
R	H	CG	LEU	A	214	L	H	H	GLY	V	105
R	H	CG	LEU	A	214	L	H	HA2	GLY	V	105
R	H	CG	LEU	A	214	L	H	HA3	GLY	V	105
R	H	CD1	LEU	A	214	L	-	O	TRP	V	102
R	H	CD1	LEU	A	214	L	-	CD1	TRP	V	102
R	H	CD1	LEU	A	214	L	-	HD1	TRP	V	102
R	H	CD1	LEU	A	214	L	-	C	PRO	V	103
R	H	CD1	LEU	A	214	L	-	O	PRO	V	103
R	H	CD1	LEU	A	214	L	-	HA	PRO	V	103
R	H	CD1	LEU	A	214	L	-	N	PHE	V	104
R	H	CD1	LEU	A	214	L	-	C	PHE	V	104
R	H	CD1	LEU	A	214	L	-	H	PHE	V	104
R	H	CD1	LEU	A	214	L	H	N	GLY	V	105
R	H	CD1	LEU	A	214	L	H	CA	GLY	V	105
R	H	CD1	LEU	A	214	L	H	C	GLY	V	105
R	H	CD1	LEU	A	214	L	H	H	GLY	V	105
R	H	CD1	LEU	A	214	L	H	HA2	GLY	V	105
R	H	CD1	LEU	A	214	L	H	HA3	GLY	V	105
R	H	CD1	LEU	A	214	L	S	HG12	VAL	V	177
R	H	CD1	LEU	A	214	L	S	HG23	VAL	V	177
R	H	CD1	LEU	A	214	L	S	HG12	VAL	V	186
R	H	CD2	LEU	A	214	L	-	CA	PRO	V	103
R	H	CD2	LEU	A	214	L	-	C	PRO	V	103
R	H	CD2	LEU	A	214	L	-	O	PRO	V	103
R	H	CD2	LEU	A	214	L	-	HA	PRO	V	103
R	H	CD2	LEU	A	214	L	-	N	PHE	V	104
R	H	CD2	LEU	A	214	L	-	CA	PHE	V	104
R	H	CD2	LEU	A	214	L	-	C	PHE	V	104
R	H	CD2	LEU	A	214	L	-	H	PHE	V	104
R	H	CD2	LEU	A	214	L	-	HA	PHE	V	104
R	H	CD2	LEU	A	214	L	H	N	GLY	V	105
R	H	CD2	LEU	A	214	L	H	CA	GLY	V	105
R	H	CD2	LEU	A	214	L	H	H	GLY	V	105
R	H	CD2	LEU	A	214	L	H	HA2	GLY	V	105
R	H	CD2	LEU	A	214	L	H	HA3	GLY	V	105
R	H	N	LEU	A	215	L	H	HA2	GLY	V	105
R	H	N	LEU	A	215	L	H	HA3	GLY	V	105
R	H	CA	ALA	A	217	L	S	HB	VAL	V	177
R	H	C	ALA	A	217	L	S	HB	VAL	V	177
R	H	CB	ALA	A	217	L	H	N	GLY	V	106
R	H	CB	ALA	A	217	L	H	CA	GLY	V	106
R	H	CB	ALA	A	217	L	H	H	GLY	V	106
R	H	CB	ALA	A	217	L	H	HA2	GLY	V	106
R	H	CB	ALA	A	217	L	H	HA3	GLY	V	106
R	H	CB	ALA	A	217	L	S	CB	VAL	V	177
R	H	CB	ALA	A	217	L	S	CG1	VAL	V	177
R	H	CB	ALA	A	217	L	S	CG2	VAL	V	177
R	H	CB	ALA	A	217	L	S	H	VAL	V	177
R	H	CB	ALA	A	217	L	S	HB	VAL	V	177
R	H	CB	ALA	A	217	L	S	HG12	VAL	V	177
R	H	CB	ALA	A	217	L	S	HG21	VAL	V	177
R	H	CB	ALA	A	217	L	S	HG23	VAL	V	177
R	H	CA	THR	A	218	L	S	CD	GLU	V	179
R	H	CA	THR	A	218	L	S	OE1	GLU	V	179
R	H	C	THR	A	218	L	S	OE1	GLU	V	179
R	H	CB	THR	A	218	L	S	OE1	GLU	V	179
R	H	O	THR	A	218	L	S	CD	GLU	V	179
R	H	O	THR	A	218	L	S	OE1	GLU	V	179
R	H	O	THR	A	218	L	S	OE2	GLU	V	179
R	H	CG2	THR	A	218	L	S	HG12	VAL	V	177
R	H	CG2	THR	A	218	L	S	OE1	GLU	V	179
R	H	CG2	THR	A	218	L	S	CG1	VAL	V	186
R	H	CG2	THR	A	218	L	S	CG2	VAL	V	186
R	H	CG2	THR	A	218	L	S	HG12	VAL	V	186
R	H	CG2	THR	A	218	L	S	HG13	VAL	V	186
R	H	CG2	THR	A	218	L	S	HG22	VAL	V	186
R	H	CG2	THR	A	218	L	S	HG23	VAL	V	186
R	H	CA	GLY	A	222	L	S	HA	ARG	V	178
R	H	N	PRO	A	223	L	-	HH	TYR	V	181
R	H	CA	PRO	A	223	L	-	OH	TYR	V	181
R	H	CA	PRO	A	223	L	-	HH	TYR	V	181
R	H	CB	PRO	A	223	L	-	HH	TYR	V	181
R	H	CG	PRO	A	223	L	S	OE2	GLU	V	179
R	H	CG	PRO	A	223	L	-	HH	TYR	V	181
R	H	CD	PRO	A	223	L	S	OE2	GLU	V	179
R	H	CD2	LEU	A	225	L	S	HG2	ARG	V	178
R	H	CD2	LEU	A	225	L	S	HE	ARG	V	178
R	H	CD2	LEU	A	225	L	-	CG	ASP	V	191
R	H	CD2	LEU	A	225	L	-	OD2	ASP	V	191
R	H	CB	LEU	A	226	L	-	HE2	TYR	V	181
R	H	CG	LEU	A	226	L	-	CE2	TYR	V	181
R	H	CG	LEU	A	226	L	-	HE2	TYR	V	181
R	H	CD1	LEU	A	226	L	-	HE2	TYR	V	181
R	H	CD2	LEU	A	226	L	-	CD2	TYR	V	181
R	H	CD2	LEU	A	226	L	-	CE2	TYR	V	181
R	H	CD2	LEU	A	226	L	-	OH	TYR	V	181
R	H	CD2	LEU	A	226	L	-	CZ	TYR	V	181
R	H	CD2	LEU	A	226	L	-	HD2	TYR	V	181
R	H	CD2	LEU	A	226	L	-	HE2	TYR	V	181
R	H	CD2	LEU	A	226	L	-	HH	TYR	V	181
R	H	CG	LEU	A	229	L	-	HE2	HIS	V	194
R	H	CD1	LEU	A	229	L	-	NE2	HIS	V	194
R	H	CD1	LEU	A	229	L	-	HE2	HIS	V	194
R	H	CD2	LEU	A	229	L	-	CD2	HIS	V	194
R	H	CD2	LEU	A	229	L	-	NE2	HIS	V	194
R	H	CD2	LEU	A	229	L	-	HD2	HIS	V	194
R	H	CD2	LEU	A	229	L	-	HE2	HIS	V	194
R	H	CE1	TYR	A	283	L	H	HB1	ALA	V	107
R	H	CE2	TYR	A	283	L	H	HB2	ALA	V	107
R	H	OH	TYR	A	283	L	H	CA	ALA	V	107
R	H	OH	TYR	A	283	L	H	CB	ALA	V	107
R	H	OH	TYR	A	283	L	H	HA	ALA	V	107
R	H	OH	TYR	A	283	L	H	HB1	ALA	V	107
R	H	OH	TYR	A	283	L	H	HB2	ALA	V	107
R	H	OH	TYR	A	283	L	H	HB3	ALA	V	107
R	H	CZ	TYR	A	283	L	H	CB	ALA	V	107
R	H	CZ	TYR	A	283	L	H	HB1	ALA	V	107
R	H	CZ	TYR	A	283	L	H	HB2	ALA	V	107
R	H	C	ARG	A	329	L	-	HH	TYR	V	6
R	H	O	ARG	A	329	L	-	CE1	TYR	V	6
R	H	O	ARG	A	329	L	-	OH	TYR	V	6
R	H	O	ARG	A	329	L	-	CZ	TYR	V	6
R	H	O	ARG	A	329	L	-	HE1	TYR	V	6
R	H	O	ARG	A	329	L	-	HH	TYR	V	6
R	H	N	VAL	A	330	L	-	HH	TYR	V	6
R	H	CA	VAL	A	330	L	-	HH	TYR	V	6
R	H	C	VAL	A	330	L	-	OH	TYR	V	6
R	H	C	VAL	A	330	L	-	HH	TYR	V	6
R	H	O	VAL	A	330	L	-	CE2	TYR	V	6
R	H	O	VAL	A	330	L	-	OH	TYR	V	6
R	H	O	VAL	A	330	L	-	CZ	TYR	V	6
R	H	O	VAL	A	330	L	-	HE2	TYR	V	6
R	H	O	VAL	A	330	L	-	HH	TYR	V	6
R	-	N	GLY	A	332	L	-	HH	TYR	V	6
R	-	O	GLY	A	332	L	-	OH	TYR	V	6
R	-	O	GLY	A	332	L	-	HH	TYR	V	6
R	-	CA	GLY	A	334	L	-	HD2	PHE	V	4
R	-	OG	SER	A	335	L	-	HE3	MET	V	1
R	-	O	GLY	A	338	L	-	OD2	ASP	V	2
R	-	N	GLY	A	340	L	-	OD2	ASP	V	2
R	-	O	GLY	A	340	L	-	OD2	ASP	V	2
R	-	CG	PRO	A	347	L	-	CB	THR	V	7
R	-	CG	PRO	A	347	L	-	OG1	THR	V	7
R	-	CG	PRO	A	347	L	-	HB	THR	V	7
R	-	CG	PRO	A	347	L	-	HG1	THR	V	7
R	-	CG	PRO	A	347	L	-	HG21	THR	V	7
R	-	CD	PRO	A	347	L	-	CB	THR	V	7
R	-	CD	PRO	A	347	L	-	OG1	THR	V	7
R	-	CD	PRO	A	347	L	-	HB	THR	V	7
R	-	CD	PRO	A	347	L	-	HG1	THR	V	7
R	-	CD	PRO	A	347	L	-	HG21	THR	V	7

- 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