IID

O15528_Q9NVS9.1 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	12	L	-	PRO	V	237
R	-	HIS	A	13	L	S	PHE	V	126
R	-	HIS	A	13	L	-	GLN	V	214
R	-	ARG	A	14	L	-	GLN	V	214
R	-	VAL	A	15	L	S	PHE	V	126
R	-	VAL	A	15	L	-	GLN	V	214
R	-	TRP	A	17	L	S	VAL	V	215
R	-	ALA	A	18	L	-	LEU	V	259
R	-	GLU	A	20	L	S	ARG	V	258
R	-	GLU	A	20	L	-	LEU	V	259
R	-	GLU	A	20	L	-	ALA	V	260
R	-	LEU	A	21	L	-	MET	V	246
R	-	LEU	A	21	L	S	ARG	V	258
R	-	LEU	A	21	L	-	LEU	V	259
R	-	LEU	A	21	L	-	ALA	V	260
R	-	GLY	A	22	L	-	MET	V	246
R	-	GLY	A	22	L	S	ARG	V	258
R	-	ALA	A	23	L	-	HIS	V	248
R	-	ALA	A	23	L	S	ARG	V	258
R	-	ALA	A	23	L	H	GLU	V	50
R	-	SER	A	24	L	-	HIS	V	248
R	-	LEU	A	25	L	-	HIS	V	248
R	-	LEU	A	25	L	H	GLU	V	50
R	-	LEU	A	25	L	H	THR	V	51
R	-	TYR	A	27	L	-	ARG	V	249
R	H	GLU	A	338	L	H	HIS	V	159
R	H	GLU	A	338	L	H	SER	V	160
R	H	GLU	A	338	L	-	ARG	V	161
R	H	GLU	A	338	L	H	GLN	V	166
R	H	VAL	A	339	L	H	SER	V	160
R	H	THR	A	341	L	-	GLU	V	199
R	H	ALA	A	342	L	H	HIS	V	159
R	H	SER	A	345	L	-	GLU	V	199
R	-	PRO	A	419	L	H	GLU	V	67
R	-	ALA	A	420	L	H	ALA	V	63
R	-	PRO	A	423	L	S	PHE	V	102
R	-	ARG	A	429	L	-	LYS	V	100
R	-	ARG	A	429	L	H	TYR	V	157
R	H	ALA	A	431	L	H	CYS	V	156
R	-	LEU	A	434	L	H	GLU	V	153
R	-	LEU	A	434	L	H	CYS	V	156
R	-	GLY	A	435	L	S	ARG	V	108
R	-	GLY	A	435	L	H	GLU	V	153
R	-	GLU	A	436	L	S	GLY	V	101
R	-	GLU	A	436	L	S	ARG	V	108
R	-	GLU	A	436	L	S	PHE	V	110
R	-	GLU	A	436	L	H	GLU	V	153
R	-	GLU	A	436	L	H	CYS	V	156
R	-	GLU	A	436	L	H	TYR	V	157
R	-	GLY	A	437	L	S	GLY	V	101
R	-	GLY	A	437	L	S	PHE	V	102
R	-	GLY	A	437	L	S	GLY	V	103
R	-	GLY	A	437	L	S	ARG	V	108
R	-	PRO	A	438	L	S	GLY	V	101
R	-	PRO	A	438	L	S	PHE	V	102
R	-	PRO	A	438	L	S	GLY	V	103
R	-	PRO	A	438	L	-	LYS	V	104
R	-	PRO	A	438	L	S	ARG	V	108
R	-	THR	A	439	L	S	GLY	V	103
R	-	THR	A	439	L	-	LYS	V	104
R	-	THR	A	439	L	-	ASP	V	105

- 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

O15528_Q9NVS9.1 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	-	CG	PHE	A	12	L	-	HG2	PRO	V	237
R	-	CD1	PHE	A	12	L	-	CG	PRO	V	237
R	-	CD1	PHE	A	12	L	-	HG2	PRO	V	237
R	-	CE1	PHE	A	12	L	-	CG	PRO	V	237
R	-	CE1	PHE	A	12	L	-	CD	PRO	V	237
R	-	CE1	PHE	A	12	L	-	HB2	PRO	V	237
R	-	CE1	PHE	A	12	L	-	HG2	PRO	V	237
R	-	CE1	PHE	A	12	L	-	HD3	PRO	V	237
R	-	CE2	PHE	A	12	L	-	HG2	PRO	V	237
R	-	CZ	PHE	A	12	L	-	HB2	PRO	V	237
R	-	CZ	PHE	A	12	L	-	HG2	PRO	V	237
R	-	CA	HIS	A	13	L	-	HE22	GLN	V	214
R	-	C	HIS	A	13	L	-	NE2	GLN	V	214
R	-	C	HIS	A	13	L	-	HE22	GLN	V	214
R	-	CB	HIS	A	13	L	-	NE2	GLN	V	214
R	-	CB	HIS	A	13	L	-	HE21	GLN	V	214
R	-	CB	HIS	A	13	L	-	HE22	GLN	V	214
R	-	O	HIS	A	13	L	-	NE2	GLN	V	214
R	-	O	HIS	A	13	L	-	HE21	GLN	V	214
R	-	O	HIS	A	13	L	-	HE22	GLN	V	214
R	-	ND1	HIS	A	13	L	S	HZ	PHE	V	126
R	-	CE1	HIS	A	13	L	S	HZ	PHE	V	126
R	-	N	ARG	A	14	L	-	HE22	GLN	V	214
R	-	C	ARG	A	14	L	-	HE22	GLN	V	214
R	-	O	ARG	A	14	L	-	HE22	GLN	V	214
R	-	N	VAL	A	15	L	-	OE1	GLN	V	214
R	-	N	VAL	A	15	L	-	HE22	GLN	V	214
R	-	CA	VAL	A	15	L	-	OE1	GLN	V	214
R	-	CB	VAL	A	15	L	-	CD	GLN	V	214
R	-	CB	VAL	A	15	L	-	OE1	GLN	V	214
R	-	CB	VAL	A	15	L	-	HB3	GLN	V	214
R	-	CG1	VAL	A	15	L	-	OE1	GLN	V	214
R	-	CG2	VAL	A	15	L	S	CE1	PHE	V	126
R	-	CG2	VAL	A	15	L	S	HE1	PHE	V	126
R	-	CG2	VAL	A	15	L	-	CD	GLN	V	214
R	-	CG2	VAL	A	15	L	-	NE2	GLN	V	214
R	-	CG2	VAL	A	15	L	-	OE1	GLN	V	214
R	-	CG2	VAL	A	15	L	-	HE22	GLN	V	214
R	-	O	TRP	A	17	L	S	HG22	VAL	V	215
R	-	O	ALA	A	18	L	-	HD22	LEU	V	259
R	-	N	GLU	A	20	L	-	HD21	LEU	V	259
R	-	N	GLU	A	20	L	-	HD23	LEU	V	259
R	-	C	GLU	A	20	L	S	O	ARG	V	258
R	-	C	GLU	A	20	L	-	HA	LEU	V	259
R	-	C	GLU	A	20	L	-	HD21	LEU	V	259
R	-	C	GLU	A	20	L	-	H	ALA	V	260
R	-	O	GLU	A	20	L	S	C	ARG	V	258
R	-	O	GLU	A	20	L	S	O	ARG	V	258
R	-	O	GLU	A	20	L	-	CA	LEU	V	259
R	-	O	GLU	A	20	L	-	CD2	LEU	V	259
R	-	O	GLU	A	20	L	-	HA	LEU	V	259
R	-	O	GLU	A	20	L	-	HD21	LEU	V	259
R	-	O	GLU	A	20	L	-	HD23	LEU	V	259
R	-	O	GLU	A	20	L	-	N	ALA	V	260
R	-	O	GLU	A	20	L	-	H	ALA	V	260
R	-	N	LEU	A	21	L	-	SD	MET	V	246
R	-	N	LEU	A	21	L	-	HE1	MET	V	246
R	-	CA	LEU	A	21	L	-	SD	MET	V	246
R	-	C	LEU	A	21	L	S	O	ARG	V	258
R	-	C	LEU	A	21	L	S	HB3	ARG	V	258
R	-	CB	LEU	A	21	L	-	HB2	ALA	V	260
R	-	O	LEU	A	21	L	S	C	ARG	V	258
R	-	O	LEU	A	21	L	S	O	ARG	V	258
R	-	O	LEU	A	21	L	S	CG	ARG	V	258
R	-	O	LEU	A	21	L	S	HB3	ARG	V	258
R	-	O	LEU	A	21	L	S	HG2	ARG	V	258
R	-	O	LEU	A	21	L	-	N	LEU	V	259
R	-	O	LEU	A	21	L	-	CA	LEU	V	259
R	-	O	LEU	A	21	L	-	C	LEU	V	259
R	-	O	LEU	A	21	L	-	HA	LEU	V	259
R	-	O	LEU	A	21	L	-	N	ALA	V	260
R	-	O	LEU	A	21	L	-	H	ALA	V	260
R	-	CD1	LEU	A	21	L	-	HB2	ALA	V	260
R	-	N	GLY	A	22	L	-	SD	MET	V	246
R	-	N	GLY	A	22	L	-	HB2	MET	V	246
R	-	N	GLY	A	22	L	-	HG2	MET	V	246
R	-	N	GLY	A	22	L	S	O	ARG	V	258
R	-	N	GLY	A	22	L	S	HB3	ARG	V	258
R	-	CA	GLY	A	22	L	S	HB3	ARG	V	258
R	-	CA	GLY	A	22	L	S	HD2	ARG	V	258
R	-	C	GLY	A	22	L	S	HB3	ARG	V	258
R	-	C	GLY	A	22	L	S	HD2	ARG	V	258
R	-	O	GLY	A	22	L	-	HB2	MET	V	246
R	-	O	GLY	A	22	L	S	CB	ARG	V	258
R	-	O	GLY	A	22	L	S	H	ARG	V	258
R	-	O	GLY	A	22	L	S	HB2	ARG	V	258
R	-	O	GLY	A	22	L	S	HB3	ARG	V	258
R	-	O	GLY	A	22	L	S	HD2	ARG	V	258
R	-	C	ALA	A	23	L	-	HE2	HIS	V	248
R	-	CB	ALA	A	23	L	H	OE1	GLU	V	50
R	-	CB	ALA	A	23	L	S	HD2	ARG	V	258
R	-	O	ALA	A	23	L	-	CE1	HIS	V	248
R	-	O	ALA	A	23	L	-	NE2	HIS	V	248
R	-	O	ALA	A	23	L	-	HE1	HIS	V	248
R	-	O	ALA	A	23	L	-	HE2	HIS	V	248
R	-	N	SER	A	24	L	-	HE2	HIS	V	248
R	-	CA	SER	A	24	L	-	HE1	HIS	V	248
R	-	C	SER	A	24	L	-	HE1	HIS	V	248
R	-	N	LEU	A	25	L	-	CE1	HIS	V	248
R	-	N	LEU	A	25	L	-	HE1	HIS	V	248
R	-	CA	LEU	A	25	L	-	HE1	HIS	V	248
R	-	C	LEU	A	25	L	-	HE1	HIS	V	248
R	-	O	LEU	A	25	L	-	ND1	HIS	V	248
R	-	O	LEU	A	25	L	-	CE1	HIS	V	248
R	-	O	LEU	A	25	L	-	HE1	HIS	V	248
R	-	CD1	LEU	A	25	L	H	CB	GLU	V	50
R	-	CD1	LEU	A	25	L	H	HB3	GLU	V	50
R	-	CD1	LEU	A	25	L	H	HG22	THR	V	51
R	-	OH	TYR	A	27	L	-	HB2	ARG	V	249
R	H	CA	GLU	A	338	L	H	O	HIS	V	159
R	H	C	GLU	A	338	L	H	O	HIS	V	159
R	H	C	GLU	A	338	L	H	HA	SER	V	160
R	H	CB	GLU	A	338	L	H	C	HIS	V	159
R	H	CB	GLU	A	338	L	H	O	HIS	V	159
R	H	CB	GLU	A	338	L	H	HA	SER	V	160
R	H	CB	GLU	A	338	L	-	O	ARG	V	161
R	H	CB	GLU	A	338	L	H	HE21	GLN	V	166
R	H	CB	GLU	A	338	L	H	HE22	GLN	V	166
R	H	O	GLU	A	338	L	H	O	HIS	V	159
R	H	O	GLU	A	338	L	H	HB3	HIS	V	159
R	H	CG	GLU	A	338	L	H	C	HIS	V	159
R	H	CG	GLU	A	338	L	H	O	HIS	V	159
R	H	CG	GLU	A	338	L	H	N	SER	V	160
R	H	CG	GLU	A	338	L	H	CA	SER	V	160
R	H	CG	GLU	A	338	L	H	C	SER	V	160
R	H	CG	GLU	A	338	L	H	O	SER	V	160
R	H	CG	GLU	A	338	L	H	HA	SER	V	160
R	H	CG	GLU	A	338	L	-	N	ARG	V	161
R	H	CG	GLU	A	338	L	-	O	ARG	V	161
R	H	CD	GLU	A	338	L	H	O	SER	V	160
R	H	CD	GLU	A	338	L	H	HA	SER	V	160
R	H	OE1	GLU	A	338	L	H	O	SER	V	160
R	H	OE1	GLU	A	338	L	H	HA	SER	V	160
R	H	N	VAL	A	339	L	H	HA	SER	V	160
R	H	CG2	VAL	A	339	L	H	HA	SER	V	160
R	H	CG2	VAL	A	339	L	H	HB2	SER	V	160
R	H	CG2	THR	A	341	L	-	OE1	GLU	V	199
R	H	CG2	THR	A	341	L	-	HB2	GLU	V	199
R	H	CB	ALA	A	342	L	H	CB	HIS	V	159
R	H	CB	ALA	A	342	L	H	HB2	HIS	V	159
R	H	CB	ALA	A	342	L	H	HB3	HIS	V	159
R	H	OG	SER	A	345	L	-	OE2	GLU	V	199
R	-	N	PRO	A	419	L	H	OE1	GLU	V	67
R	-	CB	PRO	A	419	L	H	CG	GLU	V	67
R	-	CB	PRO	A	419	L	H	CD	GLU	V	67
R	-	CB	PRO	A	419	L	H	OE1	GLU	V	67
R	-	CB	PRO	A	419	L	H	HB2	GLU	V	67
R	-	CB	PRO	A	419	L	H	HG3	GLU	V	67
R	-	CG	PRO	A	419	L	H	CG	GLU	V	67
R	-	CG	PRO	A	419	L	H	CD	GLU	V	67
R	-	CG	PRO	A	419	L	H	OE1	GLU	V	67
R	-	CG	PRO	A	419	L	H	OE2	GLU	V	67
R	-	CG	PRO	A	419	L	H	HB2	GLU	V	67
R	-	CG	PRO	A	419	L	H	HG2	GLU	V	67
R	-	CG	PRO	A	419	L	H	HG3	GLU	V	67
R	-	CD	PRO	A	419	L	H	CD	GLU	V	67
R	-	CD	PRO	A	419	L	H	OE1	GLU	V	67
R	-	CA	ALA	A	420	L	H	HB1	ALA	V	63
R	-	C	ALA	A	420	L	H	HB1	ALA	V	63
R	-	CB	ALA	A	420	L	H	HB1	ALA	V	63
R	-	O	ALA	A	420	L	H	HB1	ALA	V	63
R	-	CG	PRO	A	423	L	S	CE1	PHE	V	102
R	-	CG	PRO	A	423	L	S	HE1	PHE	V	102
R	-	NH1	ARG	A	429	L	-	O	LYS	V	100
R	-	NH2	ARG	A	429	L	-	O	LYS	V	100
R	-	NH2	ARG	A	429	L	H	HE2	TYR	V	157
R	H	CA	ALA	A	431	L	H	HG	CYS	V	156
R	H	CB	ALA	A	431	L	H	SG	CYS	V	156
R	H	CB	ALA	A	431	L	H	HG	CYS	V	156
R	-	C	LEU	A	434	L	H	HG2	GLU	V	153
R	-	CB	LEU	A	434	L	H	HG2	GLU	V	153
R	-	CB	LEU	A	434	L	H	HG	CYS	V	156
R	-	O	LEU	A	434	L	H	CG	GLU	V	153
R	-	O	LEU	A	434	L	H	CD	GLU	V	153
R	-	O	LEU	A	434	L	H	OE1	GLU	V	153
R	-	O	LEU	A	434	L	H	OE2	GLU	V	153
R	-	O	LEU	A	434	L	H	HG2	GLU	V	153
R	-	O	LEU	A	434	L	H	HG3	GLU	V	153
R	-	CG	LEU	A	434	L	H	HG	CYS	V	156
R	-	CD1	LEU	A	434	L	H	CB	CYS	V	156
R	-	CD1	LEU	A	434	L	H	SG	CYS	V	156
R	-	CD1	LEU	A	434	L	H	HB2	CYS	V	156
R	-	CD1	LEU	A	434	L	H	HB3	CYS	V	156
R	-	CD1	LEU	A	434	L	H	HG	CYS	V	156
R	-	CA	GLY	A	435	L	S	HH21	ARG	V	108
R	-	CA	GLY	A	435	L	H	OE2	GLU	V	153
R	-	C	GLY	A	435	L	S	NE	ARG	V	108
R	-	C	GLY	A	435	L	S	NH2	ARG	V	108
R	-	C	GLY	A	435	L	S	CZ	ARG	V	108
R	-	C	GLY	A	435	L	S	HE	ARG	V	108
R	-	C	GLY	A	435	L	S	HH21	ARG	V	108
R	-	C	GLY	A	435	L	S	HH22	ARG	V	108
R	-	C	GLY	A	435	L	H	OE2	GLU	V	153
R	-	O	GLY	A	435	L	S	CD	ARG	V	108
R	-	O	GLY	A	435	L	S	NE	ARG	V	108
R	-	O	GLY	A	435	L	S	NH1	ARG	V	108
R	-	O	GLY	A	435	L	S	NH2	ARG	V	108
R	-	O	GLY	A	435	L	S	CZ	ARG	V	108
R	-	O	GLY	A	435	L	S	HD2	ARG	V	108
R	-	O	GLY	A	435	L	S	HD3	ARG	V	108
R	-	O	GLY	A	435	L	S	HE	ARG	V	108
R	-	O	GLY	A	435	L	S	HH21	ARG	V	108
R	-	O	GLY	A	435	L	S	HH22	ARG	V	108
R	-	O	GLY	A	435	L	H	OE2	GLU	V	153
R	-	N	GLU	A	436	L	S	NE	ARG	V	108
R	-	N	GLU	A	436	L	S	HE	ARG	V	108
R	-	N	GLU	A	436	L	H	OE2	GLU	V	153
R	-	CA	GLU	A	436	L	S	CD	ARG	V	108
R	-	CA	GLU	A	436	L	S	NE	ARG	V	108
R	-	CA	GLU	A	436	L	S	HD2	ARG	V	108
R	-	CA	GLU	A	436	L	S	HD3	ARG	V	108
R	-	CA	GLU	A	436	L	S	HE	ARG	V	108
R	-	C	GLU	A	436	L	S	HA2	GLY	V	101
R	-	C	GLU	A	436	L	S	CD	ARG	V	108
R	-	C	GLU	A	436	L	S	NE	ARG	V	108
R	-	C	GLU	A	436	L	S	HD2	ARG	V	108
R	-	C	GLU	A	436	L	S	HD3	ARG	V	108
R	-	CB	GLU	A	436	L	S	HD2	ARG	V	108
R	-	CB	GLU	A	436	L	S	HD3	ARG	V	108
R	-	CG	GLU	A	436	L	S	HD3	ARG	V	108
R	-	CG	GLU	A	436	L	S	HZ	PHE	V	110
R	-	CG	GLU	A	436	L	H	HB3	GLU	V	153
R	-	CG	GLU	A	436	L	H	HB2	TYR	V	157
R	-	CD	GLU	A	436	L	S	HZ	PHE	V	110
R	-	CD	GLU	A	436	L	H	O	GLU	V	153
R	-	CD	GLU	A	436	L	H	CB	TYR	V	157
R	-	CD	GLU	A	436	L	H	CG	TYR	V	157
R	-	CD	GLU	A	436	L	H	CD2	TYR	V	157
R	-	CD	GLU	A	436	L	H	HA	TYR	V	157
R	-	CD	GLU	A	436	L	H	HB2	TYR	V	157
R	-	CD	GLU	A	436	L	H	HB3	TYR	V	157
R	-	CD	GLU	A	436	L	H	HD2	TYR	V	157
R	-	OE1	GLU	A	436	L	S	HZ	PHE	V	110
R	-	OE1	GLU	A	436	L	H	C	GLU	V	153
R	-	OE1	GLU	A	436	L	H	O	GLU	V	153
R	-	OE1	GLU	A	436	L	H	HA	GLU	V	153
R	-	OE1	GLU	A	436	L	H	HB3	GLU	V	153
R	-	OE1	GLU	A	436	L	H	HB2	CYS	V	156
R	-	OE1	GLU	A	436	L	H	N	TYR	V	157
R	-	OE1	GLU	A	436	L	H	CA	TYR	V	157
R	-	OE1	GLU	A	436	L	H	CB	TYR	V	157
R	-	OE1	GLU	A	436	L	H	CG	TYR	V	157
R	-	OE1	GLU	A	436	L	H	H	TYR	V	157
R	-	OE1	GLU	A	436	L	H	HA	TYR	V	157
R	-	OE1	GLU	A	436	L	H	HB2	TYR	V	157
R	-	OE1	GLU	A	436	L	H	HB3	TYR	V	157
R	-	OE1	GLU	A	436	L	H	HD2	TYR	V	157
R	-	OE2	GLU	A	436	L	S	HZ	PHE	V	110
R	-	OE2	GLU	A	436	L	H	CB	TYR	V	157
R	-	OE2	GLU	A	436	L	H	CG	TYR	V	157
R	-	OE2	GLU	A	436	L	H	CD2	TYR	V	157
R	-	OE2	GLU	A	436	L	H	HA	TYR	V	157
R	-	OE2	GLU	A	436	L	H	HB2	TYR	V	157
R	-	OE2	GLU	A	436	L	H	HD2	TYR	V	157
R	-	N	GLY	A	437	L	S	HA2	GLY	V	101
R	-	N	GLY	A	437	L	S	CD	ARG	V	108
R	-	N	GLY	A	437	L	S	NE	ARG	V	108
R	-	N	GLY	A	437	L	S	NH1	ARG	V	108
R	-	N	GLY	A	437	L	S	CZ	ARG	V	108
R	-	N	GLY	A	437	L	S	HD2	ARG	V	108
R	-	N	GLY	A	437	L	S	HD3	ARG	V	108
R	-	N	GLY	A	437	L	S	HE	ARG	V	108
R	-	N	GLY	A	437	L	S	HH11	ARG	V	108
R	-	N	GLY	A	437	L	S	HH12	ARG	V	108
R	-	CA	GLY	A	437	L	S	CA	GLY	V	101
R	-	CA	GLY	A	437	L	S	C	GLY	V	101
R	-	CA	GLY	A	437	L	S	HA2	GLY	V	101
R	-	CA	GLY	A	437	L	S	HA3	GLY	V	101
R	-	CA	GLY	A	437	L	S	N	PHE	V	102
R	-	CA	GLY	A	437	L	S	C	PHE	V	102
R	-	CA	GLY	A	437	L	S	O	PHE	V	102
R	-	CA	GLY	A	437	L	S	H	PHE	V	102
R	-	CA	GLY	A	437	L	S	CD	ARG	V	108
R	-	CA	GLY	A	437	L	S	NH1	ARG	V	108
R	-	CA	GLY	A	437	L	S	CZ	ARG	V	108
R	-	CA	GLY	A	437	L	S	HD2	ARG	V	108
R	-	CA	GLY	A	437	L	S	HH11	ARG	V	108
R	-	CA	GLY	A	437	L	S	HH12	ARG	V	108
R	-	C	GLY	A	437	L	S	N	PHE	V	102
R	-	C	GLY	A	437	L	S	C	PHE	V	102
R	-	C	GLY	A	437	L	S	O	PHE	V	102
R	-	C	GLY	A	437	L	S	H	PHE	V	102
R	-	C	GLY	A	437	L	S	N	GLY	V	103
R	-	C	GLY	A	437	L	S	HA3	GLY	V	103
R	-	C	GLY	A	437	L	S	NH1	ARG	V	108
R	-	C	GLY	A	437	L	S	CZ	ARG	V	108
R	-	C	GLY	A	437	L	S	HD2	ARG	V	108
R	-	C	GLY	A	437	L	S	HH11	ARG	V	108
R	-	C	GLY	A	437	L	S	HH12	ARG	V	108
R	-	O	GLY	A	437	L	S	O	PHE	V	102
R	-	O	GLY	A	437	L	S	HA3	GLY	V	103
R	-	O	GLY	A	437	L	S	NH1	ARG	V	108
R	-	O	GLY	A	437	L	S	NH2	ARG	V	108
R	-	O	GLY	A	437	L	S	CZ	ARG	V	108
R	-	O	GLY	A	437	L	S	HH11	ARG	V	108
R	-	O	GLY	A	437	L	S	HH12	ARG	V	108
R	-	O	GLY	A	437	L	S	HH22	ARG	V	108
R	-	N	PRO	A	438	L	S	N	PHE	V	102
R	-	N	PRO	A	438	L	S	CA	PHE	V	102
R	-	N	PRO	A	438	L	S	C	PHE	V	102
R	-	N	PRO	A	438	L	S	O	PHE	V	102
R	-	N	PRO	A	438	L	S	H	PHE	V	102
R	-	N	PRO	A	438	L	S	HA	PHE	V	102
R	-	N	PRO	A	438	L	S	N	GLY	V	103
R	-	N	PRO	A	438	L	S	CA	GLY	V	103
R	-	N	PRO	A	438	L	S	HA2	GLY	V	103
R	-	N	PRO	A	438	L	S	HA3	GLY	V	103
R	-	N	PRO	A	438	L	S	HH11	ARG	V	108
R	-	N	PRO	A	438	L	S	HH12	ARG	V	108
R	-	CA	PRO	A	438	L	S	C	PHE	V	102
R	-	CA	PRO	A	438	L	S	O	PHE	V	102
R	-	CA	PRO	A	438	L	S	N	GLY	V	103
R	-	CA	PRO	A	438	L	S	CA	GLY	V	103
R	-	CA	PRO	A	438	L	S	C	GLY	V	103
R	-	CA	PRO	A	438	L	S	H	GLY	V	103
R	-	CA	PRO	A	438	L	S	HA2	GLY	V	103
R	-	CA	PRO	A	438	L	S	HA3	GLY	V	103
R	-	CA	PRO	A	438	L	-	H	LYS	V	104
R	-	C	PRO	A	438	L	S	O	PHE	V	102
R	-	C	PRO	A	438	L	S	CA	GLY	V	103
R	-	C	PRO	A	438	L	S	HA2	GLY	V	103
R	-	C	PRO	A	438	L	S	HA3	GLY	V	103
R	-	C	PRO	A	438	L	-	H	LYS	V	104
R	-	CB	PRO	A	438	L	S	C	PHE	V	102
R	-	CB	PRO	A	438	L	S	O	PHE	V	102
R	-	CB	PRO	A	438	L	S	N	GLY	V	103
R	-	CB	PRO	A	438	L	S	CA	GLY	V	103
R	-	CB	PRO	A	438	L	S	C	GLY	V	103
R	-	CB	PRO	A	438	L	S	H	GLY	V	103
R	-	CB	PRO	A	438	L	S	HA2	GLY	V	103
R	-	CB	PRO	A	438	L	S	HA3	GLY	V	103
R	-	CB	PRO	A	438	L	-	H	LYS	V	104
R	-	O	PRO	A	438	L	S	HA3	GLY	V	103
R	-	CG	PRO	A	438	L	S	N	PHE	V	102
R	-	CG	PRO	A	438	L	S	CA	PHE	V	102
R	-	CG	PRO	A	438	L	S	C	PHE	V	102
R	-	CG	PRO	A	438	L	S	O	PHE	V	102
R	-	CG	PRO	A	438	L	S	H	PHE	V	102
R	-	CG	PRO	A	438	L	S	N	GLY	V	103
R	-	CG	PRO	A	438	L	S	CA	GLY	V	103
R	-	CG	PRO	A	438	L	S	HA2	GLY	V	103
R	-	CG	PRO	A	438	L	S	HA3	GLY	V	103
R	-	CD	PRO	A	438	L	S	C	GLY	V	101
R	-	CD	PRO	A	438	L	S	HA3	GLY	V	101
R	-	CD	PRO	A	438	L	S	N	PHE	V	102
R	-	CD	PRO	A	438	L	S	CA	PHE	V	102
R	-	CD	PRO	A	438	L	S	C	PHE	V	102
R	-	CD	PRO	A	438	L	S	O	PHE	V	102
R	-	CD	PRO	A	438	L	S	H	PHE	V	102
R	-	CD	PRO	A	438	L	S	HA	PHE	V	102
R	-	CD	PRO	A	438	L	S	N	GLY	V	103
R	-	CD	PRO	A	438	L	S	CA	GLY	V	103
R	-	CD	PRO	A	438	L	S	HA3	GLY	V	103
R	-	N	THR	A	439	L	S	CA	GLY	V	103
R	-	N	THR	A	439	L	S	HA3	GLY	V	103
R	-	N	THR	A	439	L	-	H	LYS	V	104
R	-	O	THR	A	439	L	-	HG3	LYS	V	104
R	-	OG1	THR	A	439	L	-	OD2	ASP	V	105

- 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