IID

Q9NUV9_P31146.1 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	-	GLU	A	102	L	-	MET	V	1
R	S	LEU	A	168	L	H	GLU	V	215
R	S	THR	A	169	L	H	ARG	V	211
R	S	THR	A	169	L	H	GLU	V	215
R	S	LEU	A	170	L	H	ARG	V	211
R	-	GLY	A	171	L	H	ARG	V	211
R	-	PRO	A	172	L	H	ARG	V	211
R	-	GLU	A	173	L	-	ASP	V	184
R	-	GLU	A	173	L	-	ARG	V	185
R	-	GLU	A	173	L	S	TYR	V	186
R	-	GLU	A	173	L	H	LEU	V	208
R	-	GLU	A	173	L	H	ARG	V	211
R	-	VAL	A	174	L	-	GLY	V	183
R	-	VAL	A	174	L	-	ASP	V	184
R	-	PRO	A	176	L	H	HIS	V	165
R	S	ARG	A	199	L	H	ASP	V	180
R	S	ARG	A	201	L	-	ASP	V	184
R	-	ARG	A	206	L	H	GLU	V	215
R	-	LYS	A	207	L	H	SER	V	147
R	-	LYS	A	207	L	-	ARG	V	185
R	-	LYS	A	207	L	H	GLU	V	215
R	-	GLY	A	208	L	-	GLY	V	183
R	-	GLY	A	208	L	-	ARG	V	185
R	-	GLY	A	208	L	H	GLU	V	215
R	S	THR	A	209	L	H	SER	V	147
R	S	THR	A	209	L	-	GLY	V	183
R	S	THR	A	209	L	-	ARG	V	185
R	S	VAL	A	210	L	H	ASP	V	180
R	S	VAL	A	210	L	-	GLY	V	183
R	S	GLU	A	213	L	H	ASP	V	180
R	-	THR	A	33	L	-	MET	V	1
R	H	LEU	A	380	L	-	LYS	V	217
R	-	GLY	A	381	L	-	LYS	V	217
R	-	GLY	A	382	L	-	LYS	V	217
R	-	ALA	A	417	L	-	GLU	V	78
R	-	ALA	A	421	L	-	ALA	V	17
R	-	SER	A	422	L	-	SER	V	18
R	-	GLY	A	423	L	-	GLY	V	16
R	-	GLY	A	423	L	-	ALA	V	17
R	-	GLY	A	423	L	-	SER	V	18
R	-	THR	A	424	L	-	GLY	V	16
R	-	THR	A	424	L	-	ALA	V	17
R	-	THR	A	424	L	-	SER	V	18
R	-	PRO	A	425	L	-	GLY	V	16
R	-	PRO	A	425	L	-	ALA	V	17
R	-	SER	A	426	L	-	THR	V	14
R	-	SER	A	426	L	-	PRO	V	15
R	-	SER	A	426	L	-	GLY	V	16
R	-	THR	A	81	L	-	ALA	V	3
R	-	THR	A	81	L	-	TYR	V	5
R	-	ALA	A	82	L	-	ALA	V	2
R	-	PRO	A	83	L	-	MET	V	1

- 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

Q9NUV9_P31146.1 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	-	OG1	THR	A	33	L	-	HE1	MET	V	1
R	-	C	THR	A	81	L	-	CB	ALA	V	3
R	-	C	THR	A	81	L	-	HB2	ALA	V	3
R	-	C	THR	A	81	L	-	HB3	ALA	V	3
R	-	CB	THR	A	81	L	-	CB	ALA	V	3
R	-	CB	THR	A	81	L	-	HB1	ALA	V	3
R	-	CB	THR	A	81	L	-	HB2	ALA	V	3
R	-	CB	THR	A	81	L	-	HB3	ALA	V	3
R	-	CB	THR	A	81	L	-	HE2	TYR	V	5
R	-	O	THR	A	81	L	-	CB	ALA	V	3
R	-	O	THR	A	81	L	-	HB1	ALA	V	3
R	-	O	THR	A	81	L	-	HB2	ALA	V	3
R	-	O	THR	A	81	L	-	HB3	ALA	V	3
R	-	CG2	THR	A	81	L	-	CE2	TYR	V	5
R	-	CG2	THR	A	81	L	-	HD2	TYR	V	5
R	-	CG2	THR	A	81	L	-	HE2	TYR	V	5
R	-	OG1	THR	A	81	L	-	CB	ALA	V	3
R	-	OG1	THR	A	81	L	-	HB1	ALA	V	3
R	-	OG1	THR	A	81	L	-	HB2	ALA	V	3
R	-	OG1	THR	A	81	L	-	HB3	ALA	V	3
R	-	CA	ALA	A	82	L	-	O	ALA	V	2
R	-	CB	ALA	A	82	L	-	C	ALA	V	2
R	-	CB	ALA	A	82	L	-	O	ALA	V	2
R	-	CB	PRO	A	83	L	-	HE1	MET	V	1
R	-	CB	PRO	A	83	L	-	HE2	MET	V	1
R	-	CG	PRO	A	83	L	-	SD	MET	V	1
R	-	CG	PRO	A	83	L	-	CE	MET	V	1
R	-	CG	PRO	A	83	L	-	HB3	MET	V	1
R	-	CG	PRO	A	83	L	-	HE1	MET	V	1
R	-	CG	PRO	A	83	L	-	HE2	MET	V	1
R	-	CD	PRO	A	83	L	-	HB3	MET	V	1
R	-	CD	PRO	A	83	L	-	HE2	MET	V	1
R	-	CD	GLU	A	102	L	-	HB2	MET	V	1
R	-	CD	GLU	A	102	L	-	HE2	MET	V	1
R	-	OE1	GLU	A	102	L	-	HB2	MET	V	1
R	-	OE1	GLU	A	102	L	-	HE2	MET	V	1
R	-	OE2	GLU	A	102	L	-	CB	MET	V	1
R	-	OE2	GLU	A	102	L	-	O	MET	V	1
R	-	OE2	GLU	A	102	L	-	CE	MET	V	1
R	-	OE2	GLU	A	102	L	-	HB2	MET	V	1
R	-	OE2	GLU	A	102	L	-	HB3	MET	V	1
R	-	OE2	GLU	A	102	L	-	HE2	MET	V	1
R	S	CD2	LEU	A	168	L	H	HA	GLU	V	215
R	S	O	THR	A	169	L	H	HG2	ARG	V	211
R	S	O	THR	A	169	L	H	HG3	ARG	V	211
R	S	O	THR	A	169	L	H	HD3	ARG	V	211
R	S	O	THR	A	169	L	H	CG	GLU	V	215
R	S	O	THR	A	169	L	H	CD	GLU	V	215
R	S	O	THR	A	169	L	H	OE1	GLU	V	215
R	S	O	THR	A	169	L	H	HG2	GLU	V	215
R	S	O	THR	A	169	L	H	HG3	GLU	V	215
R	S	C	LEU	A	170	L	H	HD3	ARG	V	211
R	S	C	LEU	A	170	L	H	HH11	ARG	V	211
R	-	N	GLY	A	171	L	H	CD	ARG	V	211
R	-	N	GLY	A	171	L	H	NH1	ARG	V	211
R	-	N	GLY	A	171	L	H	HD3	ARG	V	211
R	-	N	GLY	A	171	L	H	HH11	ARG	V	211
R	-	N	GLY	A	171	L	H	HH12	ARG	V	211
R	-	CA	GLY	A	171	L	H	NH1	ARG	V	211
R	-	CA	GLY	A	171	L	H	CZ	ARG	V	211
R	-	CA	GLY	A	171	L	H	HD3	ARG	V	211
R	-	CA	GLY	A	171	L	H	HH11	ARG	V	211
R	-	CA	GLY	A	171	L	H	HH12	ARG	V	211
R	-	C	GLY	A	171	L	H	NH1	ARG	V	211
R	-	C	GLY	A	171	L	H	HH11	ARG	V	211
R	-	C	GLY	A	171	L	H	HH12	ARG	V	211
R	-	O	GLY	A	171	L	H	NH1	ARG	V	211
R	-	O	GLY	A	171	L	H	HH11	ARG	V	211
R	-	O	GLY	A	171	L	H	HH12	ARG	V	211
R	-	N	PRO	A	172	L	H	NH1	ARG	V	211
R	-	N	PRO	A	172	L	H	HH11	ARG	V	211
R	-	N	PRO	A	172	L	H	HH12	ARG	V	211
R	-	CA	PRO	A	172	L	H	HH12	ARG	V	211
R	-	C	PRO	A	172	L	H	HH12	ARG	V	211
R	-	CD	PRO	A	172	L	H	NH1	ARG	V	211
R	-	CD	PRO	A	172	L	H	HH12	ARG	V	211
R	-	CD	PRO	A	172	L	H	HH22	ARG	V	211
R	-	N	GLU	A	173	L	H	NH1	ARG	V	211
R	-	N	GLU	A	173	L	H	HH12	ARG	V	211
R	-	CA	GLU	A	173	L	-	O	ASP	V	184
R	-	CA	GLU	A	173	L	-	HB2	ASP	V	184
R	-	CA	GLU	A	173	L	-	HB3	ASP	V	184
R	-	C	GLU	A	173	L	-	CA	ASP	V	184
R	-	C	GLU	A	173	L	-	C	ASP	V	184
R	-	C	GLU	A	173	L	-	CB	ASP	V	184
R	-	C	GLU	A	173	L	-	O	ASP	V	184
R	-	C	GLU	A	173	L	-	CG	ASP	V	184
R	-	C	GLU	A	173	L	-	HB2	ASP	V	184
R	-	C	GLU	A	173	L	-	HB3	ASP	V	184
R	-	CB	GLU	A	173	L	-	C	ASP	V	184
R	-	CB	GLU	A	173	L	-	O	ASP	V	184
R	-	CB	GLU	A	173	L	-	HB3	ASP	V	184
R	-	CB	GLU	A	173	L	-	HA	ARG	V	185
R	-	CB	GLU	A	173	L	S	H	TYR	V	186
R	-	CB	GLU	A	173	L	H	HH12	ARG	V	211
R	-	O	GLU	A	173	L	-	CA	ASP	V	184
R	-	O	GLU	A	173	L	-	C	ASP	V	184
R	-	O	GLU	A	173	L	-	CB	ASP	V	184
R	-	O	GLU	A	173	L	-	O	ASP	V	184
R	-	O	GLU	A	173	L	-	CG	ASP	V	184
R	-	O	GLU	A	173	L	-	OD1	ASP	V	184
R	-	O	GLU	A	173	L	-	OD2	ASP	V	184
R	-	O	GLU	A	173	L	-	HA	ASP	V	184
R	-	O	GLU	A	173	L	-	HB2	ASP	V	184
R	-	O	GLU	A	173	L	-	HB3	ASP	V	184
R	-	O	GLU	A	173	L	S	HE1	TYR	V	186
R	-	O	GLU	A	173	L	S	HH	TYR	V	186
R	-	CG	GLU	A	173	L	-	C	ASP	V	184
R	-	CG	GLU	A	173	L	-	O	ASP	V	184
R	-	CG	GLU	A	173	L	-	HA	ARG	V	185
R	-	CG	GLU	A	173	L	-	HG3	ARG	V	185
R	-	CG	GLU	A	173	L	H	HD12	LEU	V	208
R	-	CG	GLU	A	173	L	H	HD13	LEU	V	208
R	-	CG	GLU	A	173	L	H	NH1	ARG	V	211
R	-	CG	GLU	A	173	L	H	HH11	ARG	V	211
R	-	CG	GLU	A	173	L	H	HH12	ARG	V	211
R	-	CD	GLU	A	173	L	H	HD13	LEU	V	208
R	-	CD	GLU	A	173	L	H	CD	ARG	V	211
R	-	CD	GLU	A	173	L	H	NE	ARG	V	211
R	-	CD	GLU	A	173	L	H	NH1	ARG	V	211
R	-	CD	GLU	A	173	L	H	NH2	ARG	V	211
R	-	CD	GLU	A	173	L	H	CZ	ARG	V	211
R	-	CD	GLU	A	173	L	H	HD2	ARG	V	211
R	-	CD	GLU	A	173	L	H	HD3	ARG	V	211
R	-	CD	GLU	A	173	L	H	HH11	ARG	V	211
R	-	CD	GLU	A	173	L	H	HH12	ARG	V	211
R	-	CD	GLU	A	173	L	H	HH22	ARG	V	211
R	-	OE1	GLU	A	173	L	-	HG3	ARG	V	185
R	-	OE1	GLU	A	173	L	H	CD	ARG	V	211
R	-	OE1	GLU	A	173	L	H	NE	ARG	V	211
R	-	OE1	GLU	A	173	L	H	NH1	ARG	V	211
R	-	OE1	GLU	A	173	L	H	CZ	ARG	V	211
R	-	OE1	GLU	A	173	L	H	HD2	ARG	V	211
R	-	OE1	GLU	A	173	L	H	HD3	ARG	V	211
R	-	OE1	GLU	A	173	L	H	HH11	ARG	V	211
R	-	OE1	GLU	A	173	L	H	HH12	ARG	V	211
R	-	OE2	GLU	A	173	L	H	HD13	LEU	V	208
R	-	OE2	GLU	A	173	L	H	NE	ARG	V	211
R	-	OE2	GLU	A	173	L	H	NH1	ARG	V	211
R	-	OE2	GLU	A	173	L	H	NH2	ARG	V	211
R	-	OE2	GLU	A	173	L	H	CZ	ARG	V	211
R	-	OE2	GLU	A	173	L	H	HD2	ARG	V	211
R	-	OE2	GLU	A	173	L	H	HD3	ARG	V	211
R	-	OE2	GLU	A	173	L	H	HH11	ARG	V	211
R	-	OE2	GLU	A	173	L	H	HH12	ARG	V	211
R	-	OE2	GLU	A	173	L	H	HH21	ARG	V	211
R	-	OE2	GLU	A	173	L	H	HH22	ARG	V	211
R	-	N	VAL	A	174	L	-	CB	ASP	V	184
R	-	N	VAL	A	174	L	-	HB2	ASP	V	184
R	-	N	VAL	A	174	L	-	HB3	ASP	V	184
R	-	CA	VAL	A	174	L	-	CB	ASP	V	184
R	-	CA	VAL	A	174	L	-	CG	ASP	V	184
R	-	CA	VAL	A	174	L	-	OD2	ASP	V	184
R	-	CA	VAL	A	174	L	-	HB2	ASP	V	184
R	-	CA	VAL	A	174	L	-	HB3	ASP	V	184
R	-	C	VAL	A	174	L	-	CG	ASP	V	184
R	-	C	VAL	A	174	L	-	OD2	ASP	V	184
R	-	C	VAL	A	174	L	-	HB2	ASP	V	184
R	-	C	VAL	A	174	L	-	HB3	ASP	V	184
R	-	CB	VAL	A	174	L	-	HB2	ASP	V	184
R	-	O	VAL	A	174	L	-	CG	ASP	V	184
R	-	O	VAL	A	174	L	-	OD2	ASP	V	184
R	-	O	VAL	A	174	L	-	HB2	ASP	V	184
R	-	CG1	VAL	A	174	L	-	HB2	ASP	V	184
R	-	CG2	VAL	A	174	L	-	O	GLY	V	183
R	-	CG2	VAL	A	174	L	-	HB2	ASP	V	184
R	-	CB	PRO	A	176	L	H	ND1	HIS	V	165
R	-	CB	PRO	A	176	L	H	CE1	HIS	V	165
R	-	CB	PRO	A	176	L	H	NE2	HIS	V	165
R	-	CB	PRO	A	176	L	H	HE1	HIS	V	165
R	-	CG	PRO	A	176	L	H	CE1	HIS	V	165
R	-	CG	PRO	A	176	L	H	NE2	HIS	V	165
R	-	CG	PRO	A	176	L	H	HE1	HIS	V	165
R	-	CG	PRO	A	176	L	H	HE2	HIS	V	165
R	-	CD	PRO	A	176	L	H	HE1	HIS	V	165
R	S	NH1	ARG	A	199	L	H	OD1	ASP	V	180
R	S	NE	ARG	A	201	L	-	OD2	ASP	V	184
R	-	C	ARG	A	206	L	H	O	GLU	V	215
R	-	O	ARG	A	206	L	H	C	GLU	V	215
R	-	O	ARG	A	206	L	H	O	GLU	V	215
R	-	O	ARG	A	206	L	H	HA	GLU	V	215
R	-	O	ARG	A	206	L	H	HB2	GLU	V	215
R	-	C	LYS	A	207	L	H	HB2	GLU	V	215
R	-	O	LYS	A	207	L	H	HB2	SER	V	147
R	-	O	LYS	A	207	L	-	HH12	ARG	V	185
R	-	O	LYS	A	207	L	H	HB2	GLU	V	215
R	-	N	GLY	A	208	L	H	HB2	GLU	V	215
R	-	CA	GLY	A	208	L	-	HH12	ARG	V	185
R	-	C	GLY	A	208	L	-	HA3	GLY	V	183
R	-	C	GLY	A	208	L	-	NH1	ARG	V	185
R	-	C	GLY	A	208	L	-	HH11	ARG	V	185
R	-	C	GLY	A	208	L	-	HH12	ARG	V	185
R	-	O	GLY	A	208	L	-	CA	GLY	V	183
R	-	O	GLY	A	208	L	-	O	GLY	V	183
R	-	O	GLY	A	208	L	-	HA3	GLY	V	183
R	-	O	GLY	A	208	L	-	NH1	ARG	V	185
R	-	O	GLY	A	208	L	-	HH11	ARG	V	185
R	-	O	GLY	A	208	L	-	HH12	ARG	V	185
R	S	N	THR	A	209	L	-	HH12	ARG	V	185
R	S	CA	THR	A	209	L	-	HA3	GLY	V	183
R	S	CA	THR	A	209	L	-	HH12	ARG	V	185
R	S	CG2	THR	A	209	L	H	HA	SER	V	147
R	S	CG2	THR	A	209	L	H	HB3	SER	V	147
R	S	CG2	THR	A	209	L	-	HH12	ARG	V	185
R	S	CG2	THR	A	209	L	-	HH22	ARG	V	185
R	S	N	VAL	A	210	L	-	HA2	GLY	V	183
R	S	N	VAL	A	210	L	-	HA3	GLY	V	183
R	S	CB	VAL	A	210	L	-	HA2	GLY	V	183
R	S	O	VAL	A	210	L	H	O	ASP	V	180
R	S	CG2	VAL	A	210	L	-	HA2	GLY	V	183
R	S	CD	GLU	A	213	L	H	OD1	ASP	V	180
R	S	CD	GLU	A	213	L	H	OD2	ASP	V	180
R	S	OE1	GLU	A	213	L	H	CG	ASP	V	180
R	S	OE1	GLU	A	213	L	H	OD1	ASP	V	180
R	S	OE1	GLU	A	213	L	H	OD2	ASP	V	180
R	S	OE2	GLU	A	213	L	H	OD1	ASP	V	180
R	H	CA	LEU	A	380	L	-	HE2	LYS	V	217
R	H	C	LEU	A	380	L	-	CE	LYS	V	217
R	H	C	LEU	A	380	L	-	NZ	LYS	V	217
R	H	C	LEU	A	380	L	-	HE2	LYS	V	217
R	H	C	LEU	A	380	L	-	HZ1	LYS	V	217
R	H	C	LEU	A	380	L	-	HZ3	LYS	V	217
R	H	O	LEU	A	380	L	-	CD	LYS	V	217
R	H	O	LEU	A	380	L	-	CE	LYS	V	217
R	H	O	LEU	A	380	L	-	NZ	LYS	V	217
R	H	O	LEU	A	380	L	-	HD2	LYS	V	217
R	H	O	LEU	A	380	L	-	HE2	LYS	V	217
R	H	O	LEU	A	380	L	-	HE3	LYS	V	217
R	H	O	LEU	A	380	L	-	HZ1	LYS	V	217
R	H	O	LEU	A	380	L	-	HZ2	LYS	V	217
R	H	O	LEU	A	380	L	-	HZ3	LYS	V	217
R	H	CG	LEU	A	380	L	-	HE2	LYS	V	217
R	H	CD1	LEU	A	380	L	-	HE2	LYS	V	217
R	-	N	GLY	A	381	L	-	NZ	LYS	V	217
R	-	N	GLY	A	381	L	-	HE2	LYS	V	217
R	-	N	GLY	A	381	L	-	HZ1	LYS	V	217
R	-	N	GLY	A	381	L	-	HZ3	LYS	V	217
R	-	CA	GLY	A	381	L	-	NZ	LYS	V	217
R	-	CA	GLY	A	381	L	-	HZ1	LYS	V	217
R	-	CA	GLY	A	381	L	-	HZ2	LYS	V	217
R	-	CA	GLY	A	381	L	-	HZ3	LYS	V	217
R	-	C	GLY	A	381	L	-	NZ	LYS	V	217
R	-	C	GLY	A	381	L	-	HZ1	LYS	V	217
R	-	C	GLY	A	381	L	-	HZ2	LYS	V	217
R	-	C	GLY	A	381	L	-	HZ3	LYS	V	217
R	-	O	GLY	A	381	L	-	NZ	LYS	V	217
R	-	O	GLY	A	381	L	-	HZ1	LYS	V	217
R	-	O	GLY	A	381	L	-	HZ2	LYS	V	217
R	-	O	GLY	A	381	L	-	HZ3	LYS	V	217
R	-	N	GLY	A	382	L	-	NZ	LYS	V	217
R	-	N	GLY	A	382	L	-	HZ1	LYS	V	217
R	-	N	GLY	A	382	L	-	HZ2	LYS	V	217
R	-	N	GLY	A	382	L	-	HZ3	LYS	V	217
R	-	CA	GLY	A	382	L	-	HZ1	LYS	V	217
R	-	CB	ALA	A	417	L	-	OE1	GLU	V	78
R	-	O	ALA	A	421	L	-	O	ALA	V	17
R	-	O	ALA	A	421	L	-	H	ALA	V	17
R	-	N	SER	A	422	L	-	HA	SER	V	18
R	-	CA	SER	A	422	L	-	CA	SER	V	18
R	-	CA	SER	A	422	L	-	HA	SER	V	18
R	-	CA	SER	A	422	L	-	HB3	SER	V	18
R	-	C	SER	A	422	L	-	CA	SER	V	18
R	-	C	SER	A	422	L	-	HA	SER	V	18
R	-	C	SER	A	422	L	-	HB3	SER	V	18
R	-	CB	SER	A	422	L	-	HA	SER	V	18
R	-	CB	SER	A	422	L	-	HB3	SER	V	18
R	-	O	SER	A	422	L	-	HA	SER	V	18
R	-	O	SER	A	422	L	-	HB3	SER	V	18
R	-	N	GLY	A	423	L	-	HA2	GLY	V	16
R	-	N	GLY	A	423	L	-	N	ALA	V	17
R	-	N	GLY	A	423	L	-	C	ALA	V	17
R	-	N	GLY	A	423	L	-	H	ALA	V	17
R	-	N	GLY	A	423	L	-	N	SER	V	18
R	-	N	GLY	A	423	L	-	H	SER	V	18
R	-	N	GLY	A	423	L	-	HA	SER	V	18
R	-	N	GLY	A	423	L	-	HB3	SER	V	18
R	-	CA	GLY	A	423	L	-	CA	GLY	V	16
R	-	CA	GLY	A	423	L	-	HA2	GLY	V	16
R	-	CA	GLY	A	423	L	-	N	ALA	V	17
R	-	CA	GLY	A	423	L	-	H	ALA	V	17
R	-	CA	GLY	A	423	L	-	H	SER	V	18
R	-	C	GLY	A	423	L	-	CA	GLY	V	16
R	-	C	GLY	A	423	L	-	C	GLY	V	16
R	-	C	GLY	A	423	L	-	HA2	GLY	V	16
R	-	C	GLY	A	423	L	-	HA3	GLY	V	16
R	-	C	GLY	A	423	L	-	N	ALA	V	17
R	-	C	GLY	A	423	L	-	CA	ALA	V	17
R	-	C	GLY	A	423	L	-	C	ALA	V	17
R	-	C	GLY	A	423	L	-	H	ALA	V	17
R	-	C	GLY	A	423	L	-	HA	ALA	V	17
R	-	C	GLY	A	423	L	-	N	SER	V	18
R	-	C	GLY	A	423	L	-	H	SER	V	18
R	-	C	GLY	A	423	L	-	HB3	SER	V	18
R	-	O	GLY	A	423	L	-	CA	GLY	V	16
R	-	O	GLY	A	423	L	-	C	GLY	V	16
R	-	O	GLY	A	423	L	-	O	GLY	V	16
R	-	O	GLY	A	423	L	-	HA2	GLY	V	16
R	-	O	GLY	A	423	L	-	HA3	GLY	V	16
R	-	O	GLY	A	423	L	-	N	ALA	V	17
R	-	O	GLY	A	423	L	-	CA	ALA	V	17
R	-	O	GLY	A	423	L	-	C	ALA	V	17
R	-	O	GLY	A	423	L	-	CB	ALA	V	17
R	-	O	GLY	A	423	L	-	O	ALA	V	17
R	-	O	GLY	A	423	L	-	H	ALA	V	17
R	-	O	GLY	A	423	L	-	HA	ALA	V	17
R	-	O	GLY	A	423	L	-	N	SER	V	18
R	-	O	GLY	A	423	L	-	CA	SER	V	18
R	-	O	GLY	A	423	L	-	H	SER	V	18
R	-	O	GLY	A	423	L	-	HB3	SER	V	18
R	-	N	THR	A	424	L	-	HA2	GLY	V	16
R	-	N	THR	A	424	L	-	N	SER	V	18
R	-	N	THR	A	424	L	-	H	SER	V	18
R	-	N	THR	A	424	L	-	HB3	SER	V	18
R	-	CA	THR	A	424	L	-	HA2	GLY	V	16
R	-	CA	THR	A	424	L	-	HA	ALA	V	17
R	-	CA	THR	A	424	L	-	H	SER	V	18
R	-	CA	THR	A	424	L	-	HB3	SER	V	18
R	-	C	THR	A	424	L	-	CA	GLY	V	16
R	-	C	THR	A	424	L	-	C	GLY	V	16
R	-	C	THR	A	424	L	-	O	GLY	V	16
R	-	C	THR	A	424	L	-	HA2	GLY	V	16
R	-	C	THR	A	424	L	-	HA3	GLY	V	16
R	-	C	THR	A	424	L	-	HA	ALA	V	17
R	-	C	THR	A	424	L	-	H	SER	V	18
R	-	O	THR	A	424	L	-	CA	GLY	V	16
R	-	O	THR	A	424	L	-	C	GLY	V	16
R	-	O	THR	A	424	L	-	O	GLY	V	16
R	-	O	THR	A	424	L	-	HA2	GLY	V	16
R	-	O	THR	A	424	L	-	HA3	GLY	V	16
R	-	CG2	THR	A	424	L	-	HG	SER	V	18
R	-	N	PRO	A	425	L	-	CA	GLY	V	16
R	-	N	PRO	A	425	L	-	C	GLY	V	16
R	-	N	PRO	A	425	L	-	O	GLY	V	16
R	-	N	PRO	A	425	L	-	HA2	GLY	V	16
R	-	N	PRO	A	425	L	-	HA3	GLY	V	16
R	-	N	PRO	A	425	L	-	HA	ALA	V	17
R	-	CA	PRO	A	425	L	-	CA	GLY	V	16
R	-	CA	PRO	A	425	L	-	C	GLY	V	16
R	-	CA	PRO	A	425	L	-	O	GLY	V	16
R	-	CA	PRO	A	425	L	-	HA3	GLY	V	16
R	-	C	PRO	A	425	L	-	HA3	GLY	V	16
R	-	CB	PRO	A	425	L	-	O	GLY	V	16
R	-	CD	PRO	A	425	L	-	HA	ALA	V	17
R	-	N	SER	A	426	L	-	O	PRO	V	15
R	-	N	SER	A	426	L	-	HA3	GLY	V	16
R	-	CB	SER	A	426	L	-	O	PRO	V	15
R	-	OG	SER	A	426	L	-	HB	THR	V	14

- 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