IID

Q8NGJ2_P21453.1 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	VAL	A	218	L	-	THR	V	101
R	H	CYS	A	222	L	H	PRO	V	103
R	H	TYR	A	225	L	H	THR	V	172
R	H	ARG	A	229	L	H	THR	V	172
R	H	ARG	A	229	L	-	CYS	V	173
R	H	ARG	A	233	L	-	CYS	V	173
R	H	LYS	A	256	L	H	PHE	V	161
R	H	LYS	A	256	L	H	LEU	V	165
R	H	ILE	A	259	L	H	THR	V	107
R	H	ILE	A	260	L	H	THR	V	107
R	H	ILE	A	260	L	H	PHE	V	110
R	H	ILE	A	260	L	H	PHE	V	111
R	H	SER	A	263	L	H	GLY	V	104
R	H	SER	A	263	L	H	THR	V	107
R	H	VAL	A	264	L	H	THR	V	83
R	H	ALA	A	267	L	H	PRO	V	87
R	H	CYS	A	268	L	H	THR	V	83
R	H	CYS	A	268	L	H	PRO	V	87
R	H	ALA	A	270	L	H	LEU	V	95
R	H	PRO	A	271	L	H	SER	V	91
R	H	PRO	A	271	L	H	LEU	V	95
R	H	ILE	A	274	L	H	LEU	V	95
R	H	ILE	A	274	L	-	ALA	V	97
R	H	LEU	A	275	L	H	LEU	V	95
R	H	ILE	A	289	L	H	TRP	V	94
R	H	ARG	A	292	L	H	ILE	V	37
R	H	TYR	A	295	L	H	CYS	V	40
R	H	TYR	A	295	L	H	ILE	V	44
R	H	TYR	A	295	L	H	TRP	V	94
R	H	PHE	A	296	L	H	TRP	V	94
R	H	PHE	A	296	L	H	LEU	V	95
R	H	VAL	A	298	L	H	ILE	V	44
R	H	LEU	A	299	L	H	TYR	V	43
R	H	LEU	A	299	L	H	PRO	V	87
R	H	LEU	A	302	L	H	TYR	V	43
R	H	LEU	A	302	L	H	VAL	V	47
R	H	THR	A	306	L	H	THR	V	83
R	H	ILE	A	309	L	H	MET	V	76
R	H	ILE	A	309	L	H	LEU	V	79
R	H	ILE	A	309	L	H	ILE	V	80
R	H	ILE	A	310	L	H	PHE	V	111
R	H	THR	A	312	L	H	MET	V	76
R	H	LEU	A	313	L	H	TYR	V	114
R	H	LEU	A	313	L	H	LEU	V	118
R	H	LEU	A	313	L	H	MET	V	76
R	H	LEU	A	313	L	H	THR	V	77
R	H	LEU	A	313	L	H	ILE	V	80
R	H	THR	A	314	L	H	PHE	V	111
R	H	LYS	A	316	L	H	PHE	V	158
R	H	ARG	A	319	L	H	ALA	V	153
R	H	ARG	A	319	L	H	MET	V	154
R	H	ARG	A	319	L	H	SER	V	157
R	H	ARG	A	320	L	H	MET	V	154
R	H	ILE	A	323	L	H	ILE	V	150
R	H	ILE	A	323	L	H	PHE	V	69
R	H	MET	A	326	L	H	VAL	V	58
R	H	SER	A	327	L	H	ILE	V	150
R	-	LYS	A	330	L	H	HIS	V	61
R	-	LYS	A	330	L	-	HIS	V	64
R	H	VAL	A	50	L	H	PHE	V	315
R	H	VAL	A	51	L	H	VAL	V	48
R	H	PHE	A	52	L	H	ILE	V	44
R	H	LEU	A	54	L	H	LEU	V	314
R	H	LEU	A	54	L	H	ILE	V	52
R	H	ILE	A	55	L	H	VAL	V	47
R	H	ILE	A	55	L	H	VAL	V	48
R	H	ILE	A	55	L	H	CYS	V	51
R	H	PHE	A	58	L	H	CYS	V	51
R	H	PHE	A	58	L	H	LEU	V	54
R	H	PHE	A	58	L	H	TYR	V	55
R	H	LEU	A	61	L	H	TYR	V	55
R	H	PHE	A	65	L	H	VAL	V	58

- 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

Q8NGJ2_P21453.1 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	CG1	VAL	A	50	L	H	HE1	PHE	V	315
R	H	CA	VAL	A	51	L	H	HG12	VAL	V	48
R	H	CB	VAL	A	51	L	H	CG1	VAL	V	48
R	H	CB	VAL	A	51	L	H	HG12	VAL	V	48
R	H	CB	VAL	A	51	L	H	HG13	VAL	V	48
R	H	CB	VAL	A	51	L	H	HG23	VAL	V	48
R	H	O	VAL	A	51	L	H	HG13	VAL	V	48
R	H	O	VAL	A	51	L	H	HG22	VAL	V	48
R	H	CG1	VAL	A	51	L	H	CB	VAL	V	48
R	H	CG1	VAL	A	51	L	H	CG1	VAL	V	48
R	H	CG1	VAL	A	51	L	H	CG2	VAL	V	48
R	H	CG1	VAL	A	51	L	H	HB	VAL	V	48
R	H	CG1	VAL	A	51	L	H	HG11	VAL	V	48
R	H	CG1	VAL	A	51	L	H	HG12	VAL	V	48
R	H	CG1	VAL	A	51	L	H	HG13	VAL	V	48
R	H	CG1	VAL	A	51	L	H	HG21	VAL	V	48
R	H	CG1	VAL	A	51	L	H	HG22	VAL	V	48
R	H	CG1	VAL	A	51	L	H	HG23	VAL	V	48
R	H	CG2	VAL	A	51	L	H	HG12	VAL	V	48
R	H	CE1	PHE	A	52	L	H	HG23	ILE	V	44
R	H	CZ	PHE	A	52	L	H	CG2	ILE	V	44
R	H	CZ	PHE	A	52	L	H	HG12	ILE	V	44
R	H	CZ	PHE	A	52	L	H	HG22	ILE	V	44
R	H	CZ	PHE	A	52	L	H	HG23	ILE	V	44
R	H	CZ	PHE	A	52	L	H	HD12	ILE	V	44
R	H	CB	LEU	A	54	L	H	HG12	ILE	V	52
R	H	CG	LEU	A	54	L	H	HD22	LEU	V	314
R	H	CD1	LEU	A	54	L	H	HG12	ILE	V	52
R	H	CD1	LEU	A	54	L	H	HD11	ILE	V	52
R	H	CD1	LEU	A	54	L	H	HD12	ILE	V	52
R	H	CD1	LEU	A	54	L	H	HD22	LEU	V	314
R	H	CD2	LEU	A	54	L	H	HG	LEU	V	314
R	H	CD2	LEU	A	54	L	H	HD12	LEU	V	314
R	H	CD2	LEU	A	54	L	H	HD22	LEU	V	314
R	H	CB	ILE	A	55	L	H	HG22	VAL	V	48
R	H	CG1	ILE	A	55	L	H	HG11	VAL	V	47
R	H	CG1	ILE	A	55	L	H	CA	VAL	V	48
R	H	CG1	ILE	A	55	L	H	CG2	VAL	V	48
R	H	CG1	ILE	A	55	L	H	HA	VAL	V	48
R	H	CG1	ILE	A	55	L	H	HG13	VAL	V	48
R	H	CG1	ILE	A	55	L	H	HG21	VAL	V	48
R	H	CG1	ILE	A	55	L	H	HG22	VAL	V	48
R	H	CG1	ILE	A	55	L	H	HB3	CYS	V	51
R	H	CD1	ILE	A	55	L	H	HG11	VAL	V	47
R	H	CD1	ILE	A	55	L	H	CA	VAL	V	48
R	H	CD1	ILE	A	55	L	H	CB	VAL	V	48
R	H	CD1	ILE	A	55	L	H	CG1	VAL	V	48
R	H	CD1	ILE	A	55	L	H	CG2	VAL	V	48
R	H	CD1	ILE	A	55	L	H	HA	VAL	V	48
R	H	CD1	ILE	A	55	L	H	HG13	VAL	V	48
R	H	CD1	ILE	A	55	L	H	HG21	VAL	V	48
R	H	CD1	ILE	A	55	L	H	HG22	VAL	V	48
R	H	CD1	ILE	A	55	L	H	HG23	VAL	V	48
R	H	CB	PHE	A	58	L	H	HB2	CYS	V	51
R	H	CB	PHE	A	58	L	H	HB2	TYR	V	55
R	H	CG	PHE	A	58	L	H	O	CYS	V	51
R	H	CG	PHE	A	58	L	H	HA	CYS	V	51
R	H	CG	PHE	A	58	L	H	HB2	CYS	V	51
R	H	CG	PHE	A	58	L	H	HB2	TYR	V	55
R	H	CD1	PHE	A	58	L	H	CB	CYS	V	51
R	H	CD1	PHE	A	58	L	H	SG	CYS	V	51
R	H	CD1	PHE	A	58	L	H	HA	CYS	V	51
R	H	CD1	PHE	A	58	L	H	HB2	CYS	V	51
R	H	CD2	PHE	A	58	L	H	O	CYS	V	51
R	H	CD2	PHE	A	58	L	H	HA	CYS	V	51
R	H	CD2	PHE	A	58	L	H	HB2	LEU	V	54
R	H	CD2	PHE	A	58	L	H	HB3	LEU	V	54
R	H	CD2	PHE	A	58	L	H	N	TYR	V	55
R	H	CD2	PHE	A	58	L	H	CB	TYR	V	55
R	H	CD2	PHE	A	58	L	H	H	TYR	V	55
R	H	CD2	PHE	A	58	L	H	HA	TYR	V	55
R	H	CD2	PHE	A	58	L	H	HB2	TYR	V	55
R	H	CE1	PHE	A	58	L	H	SG	CYS	V	51
R	H	CE1	PHE	A	58	L	H	HA	CYS	V	51
R	H	CE1	PHE	A	58	L	H	CD1	LEU	V	54
R	H	CE1	PHE	A	58	L	H	HB2	LEU	V	54
R	H	CE1	PHE	A	58	L	H	HD11	LEU	V	54
R	H	CE1	PHE	A	58	L	H	HD12	LEU	V	54
R	H	CE2	PHE	A	58	L	H	O	CYS	V	51
R	H	CE2	PHE	A	58	L	H	HA	CYS	V	51
R	H	CE2	PHE	A	58	L	H	C	LEU	V	54
R	H	CE2	PHE	A	58	L	H	CB	LEU	V	54
R	H	CE2	PHE	A	58	L	H	HB2	LEU	V	54
R	H	CE2	PHE	A	58	L	H	HB3	LEU	V	54
R	H	CE2	PHE	A	58	L	H	HD11	LEU	V	54
R	H	CE2	PHE	A	58	L	H	HD12	LEU	V	54
R	H	CE2	PHE	A	58	L	H	N	TYR	V	55
R	H	CE2	PHE	A	58	L	H	H	TYR	V	55
R	H	CE2	PHE	A	58	L	H	HA	TYR	V	55
R	H	CE2	PHE	A	58	L	H	HB2	TYR	V	55
R	H	CZ	PHE	A	58	L	H	HA	CYS	V	51
R	H	CZ	PHE	A	58	L	H	CB	LEU	V	54
R	H	CZ	PHE	A	58	L	H	CG	LEU	V	54
R	H	CZ	PHE	A	58	L	H	CD1	LEU	V	54
R	H	CZ	PHE	A	58	L	H	HB2	LEU	V	54
R	H	CZ	PHE	A	58	L	H	HB3	LEU	V	54
R	H	CZ	PHE	A	58	L	H	HD11	LEU	V	54
R	H	CZ	PHE	A	58	L	H	HD12	LEU	V	54
R	H	CD1	LEU	A	61	L	H	CD2	TYR	V	55
R	H	CD1	LEU	A	61	L	H	CE2	TYR	V	55
R	H	CD1	LEU	A	61	L	H	HD2	TYR	V	55
R	H	CD1	LEU	A	61	L	H	HE2	TYR	V	55
R	H	CE2	PHE	A	65	L	H	HG13	VAL	V	58
R	H	CZ	PHE	A	65	L	H	HG12	VAL	V	58
R	H	CG1	VAL	A	218	L	-	HG21	THR	V	101
R	H	SG	CYS	A	222	L	H	CG	PRO	V	103
R	H	SG	CYS	A	222	L	H	HG3	PRO	V	103
R	H	OH	TYR	A	225	L	H	CG2	THR	V	172
R	H	OH	TYR	A	225	L	H	HG21	THR	V	172
R	H	OH	TYR	A	225	L	H	HG23	THR	V	172
R	H	CZ	TYR	A	225	L	H	HG21	THR	V	172
R	H	NE	ARG	A	229	L	H	OG1	THR	V	172
R	H	NE	ARG	A	229	L	H	HB	THR	V	172
R	H	NH1	ARG	A	229	L	H	CA	THR	V	172
R	H	NH1	ARG	A	229	L	H	C	THR	V	172
R	H	NH1	ARG	A	229	L	H	CB	THR	V	172
R	H	NH1	ARG	A	229	L	H	O	THR	V	172
R	H	NH1	ARG	A	229	L	H	CG2	THR	V	172
R	H	NH1	ARG	A	229	L	H	OG1	THR	V	172
R	H	NH1	ARG	A	229	L	H	HA	THR	V	172
R	H	NH1	ARG	A	229	L	H	HB	THR	V	172
R	H	NH1	ARG	A	229	L	H	HG1	THR	V	172
R	H	NH1	ARG	A	229	L	H	HG21	THR	V	172
R	H	NH1	ARG	A	229	L	H	HG22	THR	V	172
R	H	NH1	ARG	A	229	L	H	HG23	THR	V	172
R	H	NH2	ARG	A	229	L	H	CA	THR	V	172
R	H	NH2	ARG	A	229	L	H	C	THR	V	172
R	H	NH2	ARG	A	229	L	H	CB	THR	V	172
R	H	NH2	ARG	A	229	L	H	O	THR	V	172
R	H	NH2	ARG	A	229	L	H	OG1	THR	V	172
R	H	NH2	ARG	A	229	L	H	HA	THR	V	172
R	H	NH2	ARG	A	229	L	H	HB	THR	V	172
R	H	NH2	ARG	A	229	L	H	HG1	THR	V	172
R	H	NH2	ARG	A	229	L	-	N	CYS	V	173
R	H	NH2	ARG	A	229	L	-	CA	CYS	V	173
R	H	NH2	ARG	A	229	L	-	SG	CYS	V	173
R	H	NH2	ARG	A	229	L	-	H	CYS	V	173
R	H	NH2	ARG	A	229	L	-	HA	CYS	V	173
R	H	NH2	ARG	A	229	L	-	HG	CYS	V	173
R	H	CZ	ARG	A	229	L	H	CA	THR	V	172
R	H	CZ	ARG	A	229	L	H	C	THR	V	172
R	H	CZ	ARG	A	229	L	H	CB	THR	V	172
R	H	CZ	ARG	A	229	L	H	O	THR	V	172
R	H	CZ	ARG	A	229	L	H	CG2	THR	V	172
R	H	CZ	ARG	A	229	L	H	OG1	THR	V	172
R	H	CZ	ARG	A	229	L	H	HB	THR	V	172
R	H	CZ	ARG	A	229	L	H	HG1	THR	V	172
R	H	CZ	ARG	A	229	L	H	HG21	THR	V	172
R	H	NH2	ARG	A	233	L	-	HA	CYS	V	173
R	H	CD	LYS	A	256	L	H	HE2	PHE	V	161
R	H	CD	LYS	A	256	L	H	HZ	PHE	V	161
R	H	CD	LYS	A	256	L	H	HD12	LEU	V	165
R	H	CD	LYS	A	256	L	H	HD13	LEU	V	165
R	H	CE	LYS	A	256	L	H	CD1	LEU	V	165
R	H	CE	LYS	A	256	L	H	HD11	LEU	V	165
R	H	CE	LYS	A	256	L	H	HD12	LEU	V	165
R	H	CE	LYS	A	256	L	H	HD13	LEU	V	165
R	H	NZ	LYS	A	256	L	H	HZ	PHE	V	161
R	H	NZ	LYS	A	256	L	H	CG	LEU	V	165
R	H	NZ	LYS	A	256	L	H	CD1	LEU	V	165
R	H	NZ	LYS	A	256	L	H	CD2	LEU	V	165
R	H	NZ	LYS	A	256	L	H	HB2	LEU	V	165
R	H	NZ	LYS	A	256	L	H	HG	LEU	V	165
R	H	NZ	LYS	A	256	L	H	HD11	LEU	V	165
R	H	NZ	LYS	A	256	L	H	HD12	LEU	V	165
R	H	NZ	LYS	A	256	L	H	HD13	LEU	V	165
R	H	NZ	LYS	A	256	L	H	HD22	LEU	V	165
R	H	NZ	LYS	A	256	L	H	HD23	LEU	V	165
R	H	C	ILE	A	259	L	H	HG21	THR	V	107
R	H	O	ILE	A	259	L	H	HG21	THR	V	107
R	H	CG2	ILE	A	259	L	H	OG1	THR	V	107
R	H	CG2	ILE	A	259	L	H	HG1	THR	V	107
R	H	N	ILE	A	260	L	H	HG21	THR	V	107
R	H	N	ILE	A	260	L	H	HG22	THR	V	107
R	H	N	ILE	A	260	L	H	HE2	PHE	V	111
R	H	CA	ILE	A	260	L	H	CG2	THR	V	107
R	H	CA	ILE	A	260	L	H	HG21	THR	V	107
R	H	CA	ILE	A	260	L	H	HG22	THR	V	107
R	H	CA	ILE	A	260	L	H	HG23	THR	V	107
R	H	CA	ILE	A	260	L	H	CE2	PHE	V	111
R	H	CA	ILE	A	260	L	H	HE2	PHE	V	111
R	H	CA	ILE	A	260	L	H	HZ	PHE	V	111
R	H	C	ILE	A	260	L	H	HG21	THR	V	107
R	H	C	ILE	A	260	L	H	HE2	PHE	V	111
R	H	CB	ILE	A	260	L	H	HG21	THR	V	107
R	H	CB	ILE	A	260	L	H	HG22	THR	V	107
R	H	CB	ILE	A	260	L	H	CD2	PHE	V	111
R	H	CB	ILE	A	260	L	H	CE2	PHE	V	111
R	H	CB	ILE	A	260	L	H	CZ	PHE	V	111
R	H	CB	ILE	A	260	L	H	HE2	PHE	V	111
R	H	CB	ILE	A	260	L	H	HZ	PHE	V	111
R	H	O	ILE	A	260	L	H	HG21	THR	V	107
R	H	CG1	ILE	A	260	L	H	CG2	THR	V	107
R	H	CG1	ILE	A	260	L	H	HG21	THR	V	107
R	H	CG1	ILE	A	260	L	H	HG22	THR	V	107
R	H	CG1	ILE	A	260	L	H	HG23	THR	V	107
R	H	CG1	ILE	A	260	L	H	CD2	PHE	V	111
R	H	CG1	ILE	A	260	L	H	CE1	PHE	V	111
R	H	CG1	ILE	A	260	L	H	CE2	PHE	V	111
R	H	CG1	ILE	A	260	L	H	CZ	PHE	V	111
R	H	CG1	ILE	A	260	L	H	HD2	PHE	V	111
R	H	CG1	ILE	A	260	L	H	HE2	PHE	V	111
R	H	CG1	ILE	A	260	L	H	HZ	PHE	V	111
R	H	CG2	ILE	A	260	L	H	CD2	PHE	V	111
R	H	CG2	ILE	A	260	L	H	CE1	PHE	V	111
R	H	CG2	ILE	A	260	L	H	CE2	PHE	V	111
R	H	CG2	ILE	A	260	L	H	CZ	PHE	V	111
R	H	CG2	ILE	A	260	L	H	HD2	PHE	V	111
R	H	CG2	ILE	A	260	L	H	HE1	PHE	V	111
R	H	CG2	ILE	A	260	L	H	HE2	PHE	V	111
R	H	CG2	ILE	A	260	L	H	HZ	PHE	V	111
R	H	CD1	ILE	A	260	L	H	HG22	THR	V	107
R	H	CD1	ILE	A	260	L	H	HD1	PHE	V	110
R	H	CD1	ILE	A	260	L	H	HE1	PHE	V	110
R	H	CD1	ILE	A	260	L	H	CD2	PHE	V	111
R	H	CD1	ILE	A	260	L	H	CE1	PHE	V	111
R	H	CD1	ILE	A	260	L	H	CE2	PHE	V	111
R	H	CD1	ILE	A	260	L	H	CZ	PHE	V	111
R	H	CD1	ILE	A	260	L	H	HE1	PHE	V	111
R	H	CD1	ILE	A	260	L	H	HE2	PHE	V	111
R	H	CD1	ILE	A	260	L	H	HZ	PHE	V	111
R	H	CB	SER	A	263	L	H	HA2	GLY	V	104
R	H	CB	SER	A	263	L	H	CG2	THR	V	107
R	H	CB	SER	A	263	L	H	HB	THR	V	107
R	H	CB	SER	A	263	L	H	HG21	THR	V	107
R	H	OG	SER	A	263	L	H	HA2	GLY	V	104
R	H	OG	SER	A	263	L	H	CB	THR	V	107
R	H	OG	SER	A	263	L	H	CG2	THR	V	107
R	H	OG	SER	A	263	L	H	OG1	THR	V	107
R	H	OG	SER	A	263	L	H	HB	THR	V	107
R	H	OG	SER	A	263	L	H	HG21	THR	V	107
R	H	CG1	VAL	A	264	L	H	CG2	THR	V	83
R	H	CG1	VAL	A	264	L	H	HG21	THR	V	83
R	H	CG1	VAL	A	264	L	H	HG22	THR	V	83
R	H	C	ALA	A	267	L	H	HB2	PRO	V	87
R	H	C	ALA	A	267	L	H	HB3	PRO	V	87
R	H	CB	ALA	A	267	L	H	HB2	PRO	V	87
R	H	O	ALA	A	267	L	H	CB	PRO	V	87
R	H	O	ALA	A	267	L	H	HB2	PRO	V	87
R	H	O	ALA	A	267	L	H	HB3	PRO	V	87
R	H	SG	CYS	A	268	L	H	HG23	THR	V	83
R	H	SG	CYS	A	268	L	H	HG2	PRO	V	87
R	H	O	ALA	A	270	L	H	HD12	LEU	V	95
R	H	N	PRO	A	271	L	H	HD11	LEU	V	95
R	H	N	PRO	A	271	L	H	HD13	LEU	V	95
R	H	CA	PRO	A	271	L	H	CD1	LEU	V	95
R	H	CA	PRO	A	271	L	H	HD11	LEU	V	95
R	H	CA	PRO	A	271	L	H	HD12	LEU	V	95
R	H	CA	PRO	A	271	L	H	HD13	LEU	V	95
R	H	C	PRO	A	271	L	H	CD1	LEU	V	95
R	H	C	PRO	A	271	L	H	HD11	LEU	V	95
R	H	C	PRO	A	271	L	H	HD12	LEU	V	95
R	H	C	PRO	A	271	L	H	HD13	LEU	V	95
R	H	CB	PRO	A	271	L	H	CD1	LEU	V	95
R	H	CB	PRO	A	271	L	H	HD11	LEU	V	95
R	H	CB	PRO	A	271	L	H	HD12	LEU	V	95
R	H	CB	PRO	A	271	L	H	HD13	LEU	V	95
R	H	O	PRO	A	271	L	H	CD1	LEU	V	95
R	H	O	PRO	A	271	L	H	HD11	LEU	V	95
R	H	O	PRO	A	271	L	H	HD12	LEU	V	95
R	H	O	PRO	A	271	L	H	HD13	LEU	V	95
R	H	O	PRO	A	271	L	H	HD22	LEU	V	95
R	H	O	PRO	A	271	L	H	HD23	LEU	V	95
R	H	CG	PRO	A	271	L	H	CB	SER	V	91
R	H	CG	PRO	A	271	L	H	HB2	SER	V	91
R	H	CG	PRO	A	271	L	H	HB3	SER	V	91
R	H	CG	PRO	A	271	L	H	HD11	LEU	V	95
R	H	CG	PRO	A	271	L	H	HD13	LEU	V	95
R	H	CA	ILE	A	274	L	H	HD12	LEU	V	95
R	H	C	ILE	A	274	L	H	HD22	LEU	V	95
R	H	CB	ILE	A	274	L	H	CD1	LEU	V	95
R	H	CB	ILE	A	274	L	H	HB3	LEU	V	95
R	H	CB	ILE	A	274	L	H	HD12	LEU	V	95
R	H	CB	ILE	A	274	L	H	HD22	LEU	V	95
R	H	CG1	ILE	A	274	L	H	HD12	LEU	V	95
R	H	CG2	ILE	A	274	L	H	CB	LEU	V	95
R	H	CG2	ILE	A	274	L	H	CD1	LEU	V	95
R	H	CG2	ILE	A	274	L	H	CD2	LEU	V	95
R	H	CG2	ILE	A	274	L	H	HB3	LEU	V	95
R	H	CG2	ILE	A	274	L	H	HD12	LEU	V	95
R	H	CG2	ILE	A	274	L	H	HD22	LEU	V	95
R	H	CD1	ILE	A	274	L	H	CD1	LEU	V	95
R	H	CD1	ILE	A	274	L	H	HB3	LEU	V	95
R	H	CD1	ILE	A	274	L	H	HD11	LEU	V	95
R	H	CD1	ILE	A	274	L	H	HD12	LEU	V	95
R	H	CD1	ILE	A	274	L	-	CB	ALA	V	97
R	H	CD1	ILE	A	274	L	-	HB1	ALA	V	97
R	H	CD1	ILE	A	274	L	-	HB3	ALA	V	97
R	H	N	LEU	A	275	L	H	HD22	LEU	V	95
R	H	CD1	ILE	A	289	L	H	HB2	TRP	V	94
R	H	NH1	ARG	A	292	L	H	CD1	ILE	V	37
R	H	NH1	ARG	A	292	L	H	HG12	ILE	V	37
R	H	NH1	ARG	A	292	L	H	HD11	ILE	V	37
R	H	NH1	ARG	A	292	L	H	HD12	ILE	V	37
R	H	CB	TYR	A	295	L	H	HG	CYS	V	40
R	H	CB	TYR	A	295	L	H	CZ3	TRP	V	94
R	H	CB	TYR	A	295	L	H	HH2	TRP	V	94
R	H	CB	TYR	A	295	L	H	HZ3	TRP	V	94
R	H	CG	TYR	A	295	L	H	HG	CYS	V	40
R	H	CG	TYR	A	295	L	H	HH2	TRP	V	94
R	H	CD1	TYR	A	295	L	H	SG	CYS	V	40
R	H	CD1	TYR	A	295	L	H	HG	CYS	V	40
R	H	CD1	TYR	A	295	L	H	HD11	ILE	V	44
R	H	CD1	TYR	A	295	L	H	HH2	TRP	V	94
R	H	CD2	TYR	A	295	L	H	HH2	TRP	V	94
R	H	CE1	TYR	A	295	L	H	HG	CYS	V	40
R	H	CE1	TYR	A	295	L	H	HD11	ILE	V	44
R	H	CD1	PHE	A	296	L	H	HD13	LEU	V	95
R	H	CD1	PHE	A	296	L	H	HD23	LEU	V	95
R	H	CE1	PHE	A	296	L	H	HE3	TRP	V	94
R	H	CE1	PHE	A	296	L	H	CG	LEU	V	95
R	H	CE1	PHE	A	296	L	H	CD1	LEU	V	95
R	H	CE1	PHE	A	296	L	H	CD2	LEU	V	95
R	H	CE1	PHE	A	296	L	H	HG	LEU	V	95
R	H	CE1	PHE	A	296	L	H	HD13	LEU	V	95
R	H	CE1	PHE	A	296	L	H	HD23	LEU	V	95
R	H	CE2	PHE	A	296	L	H	HE3	TRP	V	94
R	H	CZ	PHE	A	296	L	H	CE3	TRP	V	94
R	H	CZ	PHE	A	296	L	H	HB2	TRP	V	94
R	H	CZ	PHE	A	296	L	H	HE3	TRP	V	94
R	H	CZ	PHE	A	296	L	H	HD23	LEU	V	95
R	H	CG1	VAL	A	298	L	H	HG12	ILE	V	44
R	H	CG	LEU	A	299	L	H	HB3	PRO	V	87
R	H	CD1	LEU	A	299	L	H	CE1	TYR	V	43
R	H	CD1	LEU	A	299	L	H	OH	TYR	V	43
R	H	CD1	LEU	A	299	L	H	CZ	TYR	V	43
R	H	CD1	LEU	A	299	L	H	HE1	TYR	V	43
R	H	CD1	LEU	A	299	L	H	HH	TYR	V	43
R	H	CD1	LEU	A	299	L	H	CB	PRO	V	87
R	H	CD1	LEU	A	299	L	H	CG	PRO	V	87
R	H	CD1	LEU	A	299	L	H	HB3	PRO	V	87
R	H	CD1	LEU	A	299	L	H	HG2	PRO	V	87
R	H	CD1	LEU	A	299	L	H	HG3	PRO	V	87
R	H	CD2	LEU	A	299	L	H	HA	PRO	V	87
R	H	CD2	LEU	A	299	L	H	HB3	PRO	V	87
R	H	CB	LEU	A	302	L	H	HG13	VAL	V	47
R	H	CG	LEU	A	302	L	H	CG1	VAL	V	47
R	H	CG	LEU	A	302	L	H	HG13	VAL	V	47
R	H	CD1	LEU	A	302	L	H	CE1	TYR	V	43
R	H	CD1	LEU	A	302	L	H	OH	TYR	V	43
R	H	CD1	LEU	A	302	L	H	HE1	TYR	V	43
R	H	CD1	LEU	A	302	L	H	CG1	VAL	V	47
R	H	CD1	LEU	A	302	L	H	HB	VAL	V	47
R	H	CD1	LEU	A	302	L	H	HG13	VAL	V	47
R	H	CD1	LEU	A	302	L	H	HG22	VAL	V	47
R	H	CD2	LEU	A	302	L	H	CG1	VAL	V	47
R	H	CD2	LEU	A	302	L	H	HG11	VAL	V	47
R	H	CD2	LEU	A	302	L	H	HG12	VAL	V	47
R	H	CD2	LEU	A	302	L	H	HG13	VAL	V	47
R	H	CB	THR	A	306	L	H	HG21	THR	V	83
R	H	CG2	THR	A	306	L	H	CG2	THR	V	83
R	H	CG2	THR	A	306	L	H	HG21	THR	V	83
R	H	C	ILE	A	309	L	H	HD11	ILE	V	80
R	H	CB	ILE	A	309	L	H	HD11	ILE	V	80
R	H	O	ILE	A	309	L	H	HD11	ILE	V	80
R	H	CG1	ILE	A	309	L	H	HG3	MET	V	76
R	H	CG1	ILE	A	309	L	H	HD12	LEU	V	79
R	H	CG2	ILE	A	309	L	H	O	MET	V	76
R	H	CG2	ILE	A	309	L	H	HA	MET	V	76
R	H	CG2	ILE	A	309	L	H	HB3	MET	V	76
R	H	CG2	ILE	A	309	L	H	HG3	MET	V	76
R	H	CG2	ILE	A	309	L	H	CG1	ILE	V	80
R	H	CG2	ILE	A	309	L	H	CD1	ILE	V	80
R	H	CG2	ILE	A	309	L	H	HG12	ILE	V	80
R	H	CG2	ILE	A	309	L	H	HG13	ILE	V	80
R	H	CG2	ILE	A	309	L	H	HD11	ILE	V	80
R	H	CG2	ILE	A	309	L	H	HD13	ILE	V	80
R	H	CD1	ILE	A	309	L	H	CD1	LEU	V	79
R	H	CD1	ILE	A	309	L	H	HB2	LEU	V	79
R	H	CD1	ILE	A	309	L	H	HB3	LEU	V	79
R	H	CD1	ILE	A	309	L	H	HD11	LEU	V	79
R	H	CD1	ILE	A	309	L	H	HD12	LEU	V	79
R	H	CG2	ILE	A	310	L	H	HZ	PHE	V	111
R	H	OG1	THR	A	312	L	H	SD	MET	V	76
R	H	CB	LEU	A	313	L	H	CD1	ILE	V	80
R	H	CB	LEU	A	313	L	H	HD11	ILE	V	80
R	H	CB	LEU	A	313	L	H	HD12	ILE	V	80
R	H	CB	LEU	A	313	L	H	HD13	ILE	V	80
R	H	CB	LEU	A	313	L	H	HE1	TYR	V	114
R	H	O	LEU	A	313	L	H	OH	TYR	V	114
R	H	O	LEU	A	313	L	H	HH	TYR	V	114
R	H	CG	LEU	A	313	L	H	HB3	MET	V	76
R	H	CG	LEU	A	313	L	H	CD1	ILE	V	80
R	H	CG	LEU	A	313	L	H	HD11	ILE	V	80
R	H	CG	LEU	A	313	L	H	HD12	ILE	V	80
R	H	CG	LEU	A	313	L	H	HD13	ILE	V	80
R	H	CD1	LEU	A	313	L	H	HB3	MET	V	76
R	H	CD1	LEU	A	313	L	H	HA	THR	V	77
R	H	CD1	LEU	A	313	L	H	CB	ILE	V	80
R	H	CD1	LEU	A	313	L	H	CG1	ILE	V	80
R	H	CD1	LEU	A	313	L	H	CD1	ILE	V	80
R	H	CD1	LEU	A	313	L	H	HB	ILE	V	80
R	H	CD1	LEU	A	313	L	H	HG12	ILE	V	80
R	H	CD1	LEU	A	313	L	H	HG13	ILE	V	80
R	H	CD1	LEU	A	313	L	H	HG23	ILE	V	80
R	H	CD1	LEU	A	313	L	H	HD11	ILE	V	80
R	H	CD1	LEU	A	313	L	H	HD12	ILE	V	80
R	H	CD1	LEU	A	313	L	H	HD13	ILE	V	80
R	H	CD2	LEU	A	313	L	H	HB3	MET	V	76
R	H	CD2	LEU	A	313	L	H	HG23	THR	V	77
R	H	CD2	LEU	A	313	L	H	CD1	ILE	V	80
R	H	CD2	LEU	A	313	L	H	HD11	ILE	V	80
R	H	CD2	LEU	A	313	L	H	HD12	ILE	V	80
R	H	CD2	LEU	A	313	L	H	HD13	ILE	V	80
R	H	CD2	LEU	A	313	L	H	HE1	TYR	V	114
R	H	CD2	LEU	A	313	L	H	HD22	LEU	V	118
R	H	CG2	THR	A	314	L	H	CE1	PHE	V	111
R	H	CG2	THR	A	314	L	H	HE1	PHE	V	111
R	H	CG2	THR	A	314	L	H	HZ	PHE	V	111
R	H	CD	LYS	A	316	L	H	HD2	PHE	V	158
R	H	CE	LYS	A	316	L	H	CB	PHE	V	158
R	H	CE	LYS	A	316	L	H	CG	PHE	V	158
R	H	CE	LYS	A	316	L	H	CD2	PHE	V	158
R	H	CE	LYS	A	316	L	H	HA	PHE	V	158
R	H	CE	LYS	A	316	L	H	HB3	PHE	V	158
R	H	CE	LYS	A	316	L	H	HD2	PHE	V	158
R	H	NZ	LYS	A	316	L	H	CA	PHE	V	158
R	H	NZ	LYS	A	316	L	H	CB	PHE	V	158
R	H	NZ	LYS	A	316	L	H	CG	PHE	V	158
R	H	NZ	LYS	A	316	L	H	CD2	PHE	V	158
R	H	NZ	LYS	A	316	L	H	CE2	PHE	V	158
R	H	NZ	LYS	A	316	L	H	HA	PHE	V	158
R	H	NZ	LYS	A	316	L	H	HB2	PHE	V	158
R	H	NZ	LYS	A	316	L	H	HB3	PHE	V	158
R	H	NZ	LYS	A	316	L	H	HD2	PHE	V	158
R	H	NZ	LYS	A	316	L	H	HE2	PHE	V	158
R	H	NE	ARG	A	319	L	H	CG	MET	V	154
R	H	NE	ARG	A	319	L	H	HA	MET	V	154
R	H	NE	ARG	A	319	L	H	HG2	MET	V	154
R	H	NE	ARG	A	319	L	H	HG3	MET	V	154
R	H	NH1	ARG	A	319	L	H	O	ALA	V	153
R	H	NH1	ARG	A	319	L	H	HA	MET	V	154
R	H	NH1	ARG	A	319	L	H	CB	SER	V	157
R	H	NH1	ARG	A	319	L	H	OG	SER	V	157
R	H	NH1	ARG	A	319	L	H	HB2	SER	V	157
R	H	NH1	ARG	A	319	L	H	HB3	SER	V	157
R	H	NH1	ARG	A	319	L	H	HG	SER	V	157
R	H	NH2	ARG	A	319	L	H	C	ALA	V	153
R	H	NH2	ARG	A	319	L	H	O	ALA	V	153
R	H	NH2	ARG	A	319	L	H	N	MET	V	154
R	H	NH2	ARG	A	319	L	H	CA	MET	V	154
R	H	NH2	ARG	A	319	L	H	C	MET	V	154
R	H	NH2	ARG	A	319	L	H	CB	MET	V	154
R	H	NH2	ARG	A	319	L	H	O	MET	V	154
R	H	NH2	ARG	A	319	L	H	CG	MET	V	154
R	H	NH2	ARG	A	319	L	H	H	MET	V	154
R	H	NH2	ARG	A	319	L	H	HA	MET	V	154
R	H	NH2	ARG	A	319	L	H	HB3	MET	V	154
R	H	NH2	ARG	A	319	L	H	HG2	MET	V	154
R	H	NH2	ARG	A	319	L	H	HG3	MET	V	154
R	H	NH2	ARG	A	319	L	H	CB	SER	V	157
R	H	NH2	ARG	A	319	L	H	HB2	SER	V	157
R	H	NH2	ARG	A	319	L	H	HG	SER	V	157
R	H	CZ	ARG	A	319	L	H	N	MET	V	154
R	H	CZ	ARG	A	319	L	H	CA	MET	V	154
R	H	CZ	ARG	A	319	L	H	CG	MET	V	154
R	H	CZ	ARG	A	319	L	H	HA	MET	V	154
R	H	CZ	ARG	A	319	L	H	HG2	MET	V	154
R	H	CZ	ARG	A	319	L	H	HG3	MET	V	154
R	H	CZ	ARG	A	319	L	H	CB	SER	V	157
R	H	CZ	ARG	A	319	L	H	OG	SER	V	157
R	H	CZ	ARG	A	319	L	H	HB2	SER	V	157
R	H	CZ	ARG	A	319	L	H	HB3	SER	V	157
R	H	CZ	ARG	A	319	L	H	HG	SER	V	157
R	H	CG	ARG	A	320	L	H	HE2	MET	V	154
R	H	CD	ARG	A	320	L	H	CE	MET	V	154
R	H	CD	ARG	A	320	L	H	HE1	MET	V	154
R	H	CD	ARG	A	320	L	H	HE2	MET	V	154
R	H	NE	ARG	A	320	L	H	HE1	MET	V	154
R	H	NE	ARG	A	320	L	H	HE2	MET	V	154
R	H	CB	ILE	A	323	L	H	HG12	ILE	V	150
R	H	CB	ILE	A	323	L	H	HD11	ILE	V	150
R	H	CB	ILE	A	323	L	H	HD12	ILE	V	150
R	H	CG1	ILE	A	323	L	H	HE2	PHE	V	69
R	H	CG1	ILE	A	323	L	H	HZ	PHE	V	69
R	H	CG1	ILE	A	323	L	H	HG12	ILE	V	150
R	H	CG2	ILE	A	323	L	H	CG1	ILE	V	150
R	H	CG2	ILE	A	323	L	H	CD1	ILE	V	150
R	H	CG2	ILE	A	323	L	H	HG12	ILE	V	150
R	H	CG2	ILE	A	323	L	H	HD11	ILE	V	150
R	H	CG2	ILE	A	323	L	H	HD12	ILE	V	150
R	H	CG2	ILE	A	323	L	H	HD13	ILE	V	150
R	H	CD1	ILE	A	323	L	H	HZ	PHE	V	69
R	H	CD1	ILE	A	323	L	H	CG2	ILE	V	150
R	H	CD1	ILE	A	323	L	H	HG12	ILE	V	150
R	H	CD1	ILE	A	323	L	H	HG23	ILE	V	150
R	H	SD	MET	A	326	L	H	HG12	VAL	V	58
R	H	CE	MET	A	326	L	H	CG1	VAL	V	58
R	H	CE	MET	A	326	L	H	HA	VAL	V	58
R	H	CE	MET	A	326	L	H	HG12	VAL	V	58
R	H	CE	MET	A	326	L	H	HG23	VAL	V	58
R	H	OG	SER	A	327	L	H	HD11	ILE	V	150
R	-	CA	LYS	A	330	L	H	HE2	HIS	V	61
R	-	CB	LYS	A	330	L	H	HE2	HIS	V	61
R	-	CG	LYS	A	330	L	H	HE2	HIS	V	61
R	-	CG	LYS	A	330	L	-	HD1	HIS	V	64
R	-	CD	LYS	A	330	L	-	HD1	HIS	V	64
R	-	CE	LYS	A	330	L	-	CB	HIS	V	64
R	-	CE	LYS	A	330	L	-	CG	HIS	V	64
R	-	CE	LYS	A	330	L	-	ND1	HIS	V	64
R	-	CE	LYS	A	330	L	-	HB2	HIS	V	64
R	-	CE	LYS	A	330	L	-	HB3	HIS	V	64
R	-	CE	LYS	A	330	L	-	HD1	HIS	V	64
R	-	NZ	LYS	A	330	L	-	CB	HIS	V	64
R	-	NZ	LYS	A	330	L	-	O	HIS	V	64
R	-	NZ	LYS	A	330	L	-	CG	HIS	V	64
R	-	NZ	LYS	A	330	L	-	ND1	HIS	V	64
R	-	NZ	LYS	A	330	L	-	HB2	HIS	V	64
R	-	NZ	LYS	A	330	L	-	HB3	HIS	V	64
R	-	NZ	LYS	A	330	L	-	HD1	HIS	V	64

- 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