IID

Q8IVC4_Q8N8J6.1 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	166	L	-	GLY	V	137
R	-	PHE	A	166	L	-	ALA	V	138
R	-	PHE	A	166	L	-	ALA	V	139
R	-	PHE	A	166	L	-	PHE	V	140
R	-	HIS	A	167	L	-	ALA	V	139
R	-	HIS	A	167	L	-	PHE	V	140
R	-	HIS	A	167	L	-	PRO	V	141
R	-	HIS	A	167	L	-	PRO	V	142
R	-	ALA	A	168	L	-	ALA	V	139
R	-	ALA	A	168	L	-	PHE	V	140
R	-	ALA	A	168	L	-	PRO	V	141
R	-	ALA	A	168	L	-	PRO	V	142
R	-	ASN	A	169	L	-	PRO	V	141
R	-	ASN	A	169	L	-	PRO	V	142
R	-	PHE	A	17	L	-	ARG	V	413
R	-	HIS	A	170	L	-	PRO	V	141
R	-	HIS	A	170	L	-	PRO	V	142
R	-	LYS	A	171	L	-	PRO	V	142
R	-	LYS	A	188	L	-	GLU	V	151
R	-	LYS	A	188	L	-	HIS	V	153
R	-	GLU	A	208	L	-	ALA	V	155
R	-	CYS	A	209	L	-	ALA	V	155
R	H	GLU	A	21	L	-	ARG	V	413
R	-	GLU	A	229	L	-	ARG	V	117
R	-	CYS	A	237	L	-	GLU	V	386
R	-	GLY	A	238	L	-	GLU	V	386
R	H	GLN	A	29	L	-	ARG	V	413
R	-	GLU	A	313	L	-	GLN	V	148
R	-	LYS	A	314	L	-	GLY	V	147
R	-	PRO	A	315	L	-	GLN	V	148
R	-	PRO	A	315	L	-	GLN	V	149
R	-	PRO	A	315	L	-	GLN	V	150
R	-	HIS	A	316	L	-	GLN	V	150
R	H	LEU	A	32	L	-	GLY	V	416
R	H	LEU	A	32	L	-	VAL	V	418
R	-	VAL	A	320	L	-	GLU	V	302
R	-	ALA	A	324	L	-	GLY	V	147
R	-	THR	A	339	L	-	GLU	V	302
R	-	THR	A	339	L	-	HIS	V	320
R	-	GLY	A	340	L	-	SER	V	126
R	-	GLU	A	341	L	-	SER	V	126
R	-	GLU	A	341	L	-	CYS	V	303
R	-	GLU	A	341	L	-	HIS	V	320
R	-	LYS	A	342	L	-	SER	V	126
R	-	PRO	A	343	L	-	THR	V	124
R	-	PRO	A	343	L	-	SER	V	126
R	-	ILE	A	345	L	-	GLU	V	127
R	-	CYS	A	349	L	-	LYS	V	129
R	-	LYS	A	351	L	-	LYS	V	129
R	H	VAL	A	36	L	-	VAL	V	418
R	-	THR	A	367	L	-	HIS	V	415
R	H	GLU	A	39	L	-	CYS	V	421
R	-	TYR	A	428	L	-	HIS	V	136
R	-	LYS	A	429	L	-	HIS	V	136
R	H	LYS	A	440	L	-	THR	V	134
R	H	LYS	A	440	L	-	HIS	V	136
R	H	LEU	A	443	L	-	HIS	V	136

- 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

Q8IVC4_Q8N8J6.1 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	-	CD1	PHE	A	17	L	-	NH2	ARG	V	413
R	-	CD1	PHE	A	17	L	-	HH21	ARG	V	413
R	-	CD1	PHE	A	17	L	-	HH22	ARG	V	413
R	-	CE1	PHE	A	17	L	-	NH2	ARG	V	413
R	-	CE1	PHE	A	17	L	-	HE	ARG	V	413
R	-	CE1	PHE	A	17	L	-	HH21	ARG	V	413
R	-	CE1	PHE	A	17	L	-	HH22	ARG	V	413
R	-	CZ	PHE	A	17	L	-	HH21	ARG	V	413
R	H	CA	GLU	A	21	L	-	HH22	ARG	V	413
R	H	CB	GLU	A	21	L	-	NH2	ARG	V	413
R	H	CB	GLU	A	21	L	-	HH12	ARG	V	413
R	H	CB	GLU	A	21	L	-	HH22	ARG	V	413
R	H	CG	GLU	A	21	L	-	NH2	ARG	V	413
R	H	CG	GLU	A	21	L	-	HH12	ARG	V	413
R	H	CG	GLU	A	21	L	-	HH22	ARG	V	413
R	H	CD	GLU	A	21	L	-	HH22	ARG	V	413
R	H	OE1	GLU	A	21	L	-	NH2	ARG	V	413
R	H	OE1	GLU	A	21	L	-	HH22	ARG	V	413
R	H	OE2	GLU	A	21	L	-	HH22	ARG	V	413
R	H	NE2	GLN	A	29	L	-	O	ARG	V	413
R	H	NE2	GLN	A	29	L	-	HB3	ARG	V	413
R	H	NE2	GLN	A	29	L	-	HG3	ARG	V	413
R	H	NE2	GLN	A	29	L	-	HD3	ARG	V	413
R	H	CG	LEU	A	32	L	-	CG2	VAL	V	418
R	H	CG	LEU	A	32	L	-	HG21	VAL	V	418
R	H	CG	LEU	A	32	L	-	HG22	VAL	V	418
R	H	CG	LEU	A	32	L	-	HG23	VAL	V	418
R	H	CD1	LEU	A	32	L	-	CB	VAL	V	418
R	H	CD1	LEU	A	32	L	-	CG2	VAL	V	418
R	H	CD1	LEU	A	32	L	-	HG12	VAL	V	418
R	H	CD1	LEU	A	32	L	-	HG21	VAL	V	418
R	H	CD1	LEU	A	32	L	-	HG22	VAL	V	418
R	H	CD1	LEU	A	32	L	-	HG23	VAL	V	418
R	H	CD2	LEU	A	32	L	-	O	GLY	V	416
R	H	CD2	LEU	A	32	L	-	HA3	GLY	V	416
R	H	CD2	LEU	A	32	L	-	CG2	VAL	V	418
R	H	CD2	LEU	A	32	L	-	HG21	VAL	V	418
R	H	CD2	LEU	A	32	L	-	HG22	VAL	V	418
R	H	CD2	LEU	A	32	L	-	HG23	VAL	V	418
R	H	CG2	VAL	A	36	L	-	HG22	VAL	V	418
R	H	OE1	GLU	A	39	L	-	H	CYS	V	421
R	H	OE1	GLU	A	39	L	-	HB3	CYS	V	421
R	-	CA	PHE	A	166	L	-	CA	ALA	V	139
R	-	CA	PHE	A	166	L	-	CB	ALA	V	139
R	-	CA	PHE	A	166	L	-	HA	ALA	V	139
R	-	CA	PHE	A	166	L	-	HB1	ALA	V	139
R	-	CA	PHE	A	166	L	-	HB3	ALA	V	139
R	-	C	PHE	A	166	L	-	CA	ALA	V	139
R	-	C	PHE	A	166	L	-	C	ALA	V	139
R	-	C	PHE	A	166	L	-	CB	ALA	V	139
R	-	C	PHE	A	166	L	-	HA	ALA	V	139
R	-	C	PHE	A	166	L	-	HB1	ALA	V	139
R	-	C	PHE	A	166	L	-	HB3	ALA	V	139
R	-	C	PHE	A	166	L	-	N	PHE	V	140
R	-	C	PHE	A	166	L	-	H	PHE	V	140
R	-	CB	PHE	A	166	L	-	C	ALA	V	138
R	-	CB	PHE	A	166	L	-	O	ALA	V	138
R	-	CB	PHE	A	166	L	-	N	ALA	V	139
R	-	CB	PHE	A	166	L	-	CA	ALA	V	139
R	-	CB	PHE	A	166	L	-	CB	ALA	V	139
R	-	CB	PHE	A	166	L	-	H	ALA	V	139
R	-	CB	PHE	A	166	L	-	HA	ALA	V	139
R	-	CB	PHE	A	166	L	-	HB1	ALA	V	139
R	-	CB	PHE	A	166	L	-	HB3	ALA	V	139
R	-	O	PHE	A	166	L	-	N	ALA	V	139
R	-	O	PHE	A	166	L	-	CA	ALA	V	139
R	-	O	PHE	A	166	L	-	C	ALA	V	139
R	-	O	PHE	A	166	L	-	CB	ALA	V	139
R	-	O	PHE	A	166	L	-	HA	ALA	V	139
R	-	O	PHE	A	166	L	-	HB1	ALA	V	139
R	-	O	PHE	A	166	L	-	HB3	ALA	V	139
R	-	O	PHE	A	166	L	-	N	PHE	V	140
R	-	O	PHE	A	166	L	-	H	PHE	V	140
R	-	O	PHE	A	166	L	-	HB2	PHE	V	140
R	-	CG	PHE	A	166	L	-	CA	GLY	V	137
R	-	CG	PHE	A	166	L	-	C	GLY	V	137
R	-	CG	PHE	A	166	L	-	HA2	GLY	V	137
R	-	CG	PHE	A	166	L	-	HA3	GLY	V	137
R	-	CG	PHE	A	166	L	-	N	ALA	V	139
R	-	CG	PHE	A	166	L	-	CA	ALA	V	139
R	-	CG	PHE	A	166	L	-	CB	ALA	V	139
R	-	CG	PHE	A	166	L	-	H	ALA	V	139
R	-	CG	PHE	A	166	L	-	HA	ALA	V	139
R	-	CG	PHE	A	166	L	-	HB3	ALA	V	139
R	-	CD1	PHE	A	166	L	-	C	GLY	V	137
R	-	CD1	PHE	A	166	L	-	O	GLY	V	137
R	-	CD1	PHE	A	166	L	-	HA3	GLY	V	137
R	-	CD1	PHE	A	166	L	-	N	ALA	V	139
R	-	CD1	PHE	A	166	L	-	CA	ALA	V	139
R	-	CD1	PHE	A	166	L	-	CB	ALA	V	139
R	-	CD1	PHE	A	166	L	-	H	ALA	V	139
R	-	CD1	PHE	A	166	L	-	HA	ALA	V	139
R	-	CD1	PHE	A	166	L	-	HB2	ALA	V	139
R	-	CD1	PHE	A	166	L	-	HB3	ALA	V	139
R	-	CD2	PHE	A	166	L	-	CA	GLY	V	137
R	-	CD2	PHE	A	166	L	-	C	GLY	V	137
R	-	CD2	PHE	A	166	L	-	HA2	GLY	V	137
R	-	CD2	PHE	A	166	L	-	HA3	GLY	V	137
R	-	CE1	PHE	A	166	L	-	O	GLY	V	137
R	-	CE1	PHE	A	166	L	-	HA3	GLY	V	137
R	-	CE1	PHE	A	166	L	-	H	ALA	V	139
R	-	CE1	PHE	A	166	L	-	HB3	ALA	V	139
R	-	CE2	PHE	A	166	L	-	CA	GLY	V	137
R	-	CE2	PHE	A	166	L	-	C	GLY	V	137
R	-	CE2	PHE	A	166	L	-	HA2	GLY	V	137
R	-	CE2	PHE	A	166	L	-	HA3	GLY	V	137
R	-	CZ	PHE	A	166	L	-	CA	GLY	V	137
R	-	CZ	PHE	A	166	L	-	O	GLY	V	137
R	-	CZ	PHE	A	166	L	-	HA3	GLY	V	137
R	-	N	HIS	A	167	L	-	CA	ALA	V	139
R	-	N	HIS	A	167	L	-	CB	ALA	V	139
R	-	N	HIS	A	167	L	-	HA	ALA	V	139
R	-	N	HIS	A	167	L	-	HB1	ALA	V	139
R	-	N	HIS	A	167	L	-	HB3	ALA	V	139
R	-	CA	HIS	A	167	L	-	CB	ALA	V	139
R	-	CA	HIS	A	167	L	-	HA	ALA	V	139
R	-	CA	HIS	A	167	L	-	HB1	ALA	V	139
R	-	CA	HIS	A	167	L	-	O	PHE	V	140
R	-	C	HIS	A	167	L	-	HB1	ALA	V	139
R	-	C	HIS	A	167	L	-	O	PHE	V	140
R	-	CB	HIS	A	167	L	-	O	PHE	V	140
R	-	CG	HIS	A	167	L	-	O	PHE	V	140
R	-	CD2	HIS	A	167	L	-	C	PHE	V	140
R	-	CD2	HIS	A	167	L	-	O	PHE	V	140
R	-	CD2	HIS	A	167	L	-	HB2	PHE	V	140
R	-	CD2	HIS	A	167	L	-	C	PRO	V	141
R	-	CD2	HIS	A	167	L	-	HA	PRO	V	141
R	-	CD2	HIS	A	167	L	-	N	PRO	V	142
R	-	CD2	HIS	A	167	L	-	HB3	PRO	V	142
R	-	CD2	HIS	A	167	L	-	HD2	PRO	V	142
R	-	ND1	HIS	A	167	L	-	HB3	PRO	V	142
R	-	CE1	HIS	A	167	L	-	HA	PRO	V	142
R	-	CE1	HIS	A	167	L	-	HB3	PRO	V	142
R	-	NE2	HIS	A	167	L	-	C	PHE	V	140
R	-	NE2	HIS	A	167	L	-	O	PHE	V	140
R	-	NE2	HIS	A	167	L	-	HB3	PHE	V	140
R	-	NE2	HIS	A	167	L	-	C	PRO	V	141
R	-	NE2	HIS	A	167	L	-	O	PRO	V	141
R	-	NE2	HIS	A	167	L	-	N	PRO	V	142
R	-	NE2	HIS	A	167	L	-	CA	PRO	V	142
R	-	NE2	HIS	A	167	L	-	CB	PRO	V	142
R	-	NE2	HIS	A	167	L	-	HA	PRO	V	142
R	-	NE2	HIS	A	167	L	-	HB3	PRO	V	142
R	-	NE2	HIS	A	167	L	-	HD2	PRO	V	142
R	-	N	ALA	A	168	L	-	CB	ALA	V	139
R	-	N	ALA	A	168	L	-	HB1	ALA	V	139
R	-	N	ALA	A	168	L	-	HB2	ALA	V	139
R	-	N	ALA	A	168	L	-	HB3	ALA	V	139
R	-	N	ALA	A	168	L	-	O	PHE	V	140
R	-	CA	ALA	A	168	L	-	HB1	ALA	V	139
R	-	CA	ALA	A	168	L	-	HA	PRO	V	141
R	-	CA	ALA	A	168	L	-	HD2	PRO	V	142
R	-	C	ALA	A	168	L	-	HB1	ALA	V	139
R	-	C	ALA	A	168	L	-	HA	PRO	V	141
R	-	C	ALA	A	168	L	-	HB3	PRO	V	141
R	-	C	ALA	A	168	L	-	HD2	PRO	V	142
R	-	O	ALA	A	168	L	-	CB	ALA	V	139
R	-	O	ALA	A	168	L	-	HB1	ALA	V	139
R	-	O	ALA	A	168	L	-	HB2	ALA	V	139
R	-	O	ALA	A	168	L	-	HA	PRO	V	141
R	-	N	ASN	A	169	L	-	HA	PRO	V	141
R	-	N	ASN	A	169	L	-	HB3	PRO	V	141
R	-	N	ASN	A	169	L	-	HD2	PRO	V	142
R	-	N	ASN	A	169	L	-	HD3	PRO	V	142
R	-	CA	ASN	A	169	L	-	HA	PRO	V	141
R	-	CA	ASN	A	169	L	-	HB3	PRO	V	141
R	-	C	ASN	A	169	L	-	CA	PRO	V	141
R	-	C	ASN	A	169	L	-	CB	PRO	V	141
R	-	C	ASN	A	169	L	-	CG	PRO	V	141
R	-	C	ASN	A	169	L	-	HA	PRO	V	141
R	-	C	ASN	A	169	L	-	HB2	PRO	V	141
R	-	C	ASN	A	169	L	-	HB3	PRO	V	141
R	-	C	ASN	A	169	L	-	HG3	PRO	V	141
R	-	O	ASN	A	169	L	-	CB	PRO	V	141
R	-	O	ASN	A	169	L	-	HB2	PRO	V	141
R	-	O	ASN	A	169	L	-	HB3	PRO	V	141
R	-	O	ASN	A	169	L	-	HG3	PRO	V	141
R	-	N	HIS	A	170	L	-	CA	PRO	V	141
R	-	N	HIS	A	170	L	-	CB	PRO	V	141
R	-	N	HIS	A	170	L	-	CG	PRO	V	141
R	-	N	HIS	A	170	L	-	HA	PRO	V	141
R	-	N	HIS	A	170	L	-	HB2	PRO	V	141
R	-	N	HIS	A	170	L	-	HB3	PRO	V	141
R	-	N	HIS	A	170	L	-	HG3	PRO	V	141
R	-	N	HIS	A	170	L	-	CD	PRO	V	142
R	-	N	HIS	A	170	L	-	HD3	PRO	V	142
R	-	CA	HIS	A	170	L	-	CB	PRO	V	141
R	-	CA	HIS	A	170	L	-	CG	PRO	V	141
R	-	CA	HIS	A	170	L	-	HB2	PRO	V	141
R	-	CA	HIS	A	170	L	-	HB3	PRO	V	141
R	-	CA	HIS	A	170	L	-	HG3	PRO	V	141
R	-	CA	HIS	A	170	L	-	HD3	PRO	V	142
R	-	C	HIS	A	170	L	-	CB	PRO	V	141
R	-	C	HIS	A	170	L	-	HB2	PRO	V	141
R	-	C	HIS	A	170	L	-	HB3	PRO	V	141
R	-	C	HIS	A	170	L	-	HD3	PRO	V	142
R	-	CB	HIS	A	170	L	-	CB	PRO	V	141
R	-	CB	HIS	A	170	L	-	CG	PRO	V	141
R	-	CB	HIS	A	170	L	-	HB2	PRO	V	141
R	-	CB	HIS	A	170	L	-	HB3	PRO	V	141
R	-	CB	HIS	A	170	L	-	HG2	PRO	V	141
R	-	CB	HIS	A	170	L	-	HG3	PRO	V	141
R	-	O	HIS	A	170	L	-	HB2	PRO	V	141
R	-	O	HIS	A	170	L	-	O	PRO	V	142
R	-	O	HIS	A	170	L	-	HD3	PRO	V	142
R	-	CG	HIS	A	170	L	-	HB2	PRO	V	141
R	-	CG	HIS	A	170	L	-	HG3	PRO	V	141
R	-	CD2	HIS	A	170	L	-	HG3	PRO	V	141
R	-	N	LYS	A	171	L	-	HD3	PRO	V	142
R	-	CD	LYS	A	188	L	-	HE2	HIS	V	153
R	-	CE	LYS	A	188	L	-	OE2	GLU	V	151
R	-	CE	LYS	A	188	L	-	HE2	HIS	V	153
R	-	NZ	LYS	A	188	L	-	OE2	GLU	V	151
R	-	NZ	LYS	A	188	L	-	HE2	HIS	V	153
R	-	C	GLU	A	208	L	-	HB1	ALA	V	155
R	-	C	GLU	A	208	L	-	HB3	ALA	V	155
R	-	O	GLU	A	208	L	-	CB	ALA	V	155
R	-	O	GLU	A	208	L	-	HB1	ALA	V	155
R	-	O	GLU	A	208	L	-	HB3	ALA	V	155
R	-	N	CYS	A	209	L	-	HB1	ALA	V	155
R	-	CA	CYS	A	209	L	-	CB	ALA	V	155
R	-	CA	CYS	A	209	L	-	HB1	ALA	V	155
R	-	CA	CYS	A	209	L	-	HB2	ALA	V	155
R	-	CA	CYS	A	209	L	-	HB3	ALA	V	155
R	-	C	CYS	A	209	L	-	CB	ALA	V	155
R	-	C	CYS	A	209	L	-	HB1	ALA	V	155
R	-	C	CYS	A	209	L	-	HB2	ALA	V	155
R	-	CB	CYS	A	209	L	-	HB2	ALA	V	155
R	-	CB	CYS	A	209	L	-	HB3	ALA	V	155
R	-	O	CYS	A	209	L	-	HB1	ALA	V	155
R	-	O	CYS	A	209	L	-	HB2	ALA	V	155
R	-	CB	GLU	A	229	L	-	HH12	ARG	V	117
R	-	CG	GLU	A	229	L	-	NH1	ARG	V	117
R	-	CG	GLU	A	229	L	-	HH11	ARG	V	117
R	-	CG	GLU	A	229	L	-	HH12	ARG	V	117
R	-	CD	GLU	A	229	L	-	HH12	ARG	V	117
R	-	OE1	GLU	A	229	L	-	HH11	ARG	V	117
R	-	OE1	GLU	A	229	L	-	HH12	ARG	V	117
R	-	C	CYS	A	237	L	-	OE2	GLU	V	386
R	-	O	CYS	A	237	L	-	OE2	GLU	V	386
R	-	N	GLY	A	238	L	-	OE2	GLU	V	386
R	-	CA	GLY	A	238	L	-	OE1	GLU	V	386
R	-	CB	GLU	A	313	L	-	OE1	GLN	V	148
R	-	CB	GLU	A	313	L	-	HE22	GLN	V	148
R	-	CG	GLU	A	313	L	-	NE2	GLN	V	148
R	-	CG	GLU	A	313	L	-	OE1	GLN	V	148
R	-	CG	GLU	A	313	L	-	HE22	GLN	V	148
R	-	CD	GLU	A	313	L	-	NE2	GLN	V	148
R	-	CD	GLU	A	313	L	-	OE1	GLN	V	148
R	-	CD	GLU	A	313	L	-	HE22	GLN	V	148
R	-	OE1	GLU	A	313	L	-	NE2	GLN	V	148
R	-	OE1	GLU	A	313	L	-	HE22	GLN	V	148
R	-	OE2	GLU	A	313	L	-	NE2	GLN	V	148
R	-	OE2	GLU	A	313	L	-	OE1	GLN	V	148
R	-	OE2	GLU	A	313	L	-	HE22	GLN	V	148
R	-	O	LYS	A	314	L	-	CA	GLY	V	147
R	-	O	LYS	A	314	L	-	HA2	GLY	V	147
R	-	O	LYS	A	314	L	-	HA3	GLY	V	147
R	-	N	PRO	A	315	L	-	HB2	GLN	V	148
R	-	CA	PRO	A	315	L	-	CB	GLN	V	148
R	-	CA	PRO	A	315	L	-	O	GLN	V	148
R	-	CA	PRO	A	315	L	-	HB2	GLN	V	148
R	-	CA	PRO	A	315	L	-	HB3	GLN	V	148
R	-	C	PRO	A	315	L	-	O	GLN	V	148
R	-	C	PRO	A	315	L	-	HB2	GLN	V	148
R	-	CB	PRO	A	315	L	-	CB	GLN	V	148
R	-	CB	PRO	A	315	L	-	O	GLN	V	148
R	-	CB	PRO	A	315	L	-	HB2	GLN	V	148
R	-	CB	PRO	A	315	L	-	HB3	GLN	V	148
R	-	CB	PRO	A	315	L	-	HB2	GLN	V	150
R	-	O	PRO	A	315	L	-	C	GLN	V	148
R	-	O	PRO	A	315	L	-	O	GLN	V	148
R	-	O	PRO	A	315	L	-	HA	GLN	V	149
R	-	O	PRO	A	315	L	-	H	GLN	V	150
R	-	O	PRO	A	315	L	-	HB2	GLN	V	150
R	-	CG	PRO	A	315	L	-	OE1	GLN	V	148
R	-	CG	PRO	A	315	L	-	HB2	GLN	V	148
R	-	ND1	HIS	A	316	L	-	OE1	GLN	V	150
R	-	CE1	HIS	A	316	L	-	CD	GLN	V	150
R	-	CE1	HIS	A	316	L	-	OE1	GLN	V	150
R	-	NE2	HIS	A	316	L	-	OE1	GLN	V	150
R	-	CG2	VAL	A	320	L	-	OE1	GLU	V	302
R	-	CB	ALA	A	324	L	-	HA3	GLY	V	147
R	-	CB	THR	A	339	L	-	ND1	HIS	V	320
R	-	CG2	THR	A	339	L	-	O	GLU	V	302
R	-	CG2	THR	A	339	L	-	OE2	GLU	V	302
R	-	CG2	THR	A	339	L	-	HB3	GLU	V	302
R	-	CG2	THR	A	339	L	-	ND1	HIS	V	320
R	-	CG2	THR	A	339	L	-	HE1	HIS	V	320
R	-	C	GLY	A	340	L	-	HB2	SER	V	126
R	-	C	GLY	A	340	L	-	HG	SER	V	126
R	-	O	GLY	A	340	L	-	CB	SER	V	126
R	-	O	GLY	A	340	L	-	OG	SER	V	126
R	-	O	GLY	A	340	L	-	HB2	SER	V	126
R	-	O	GLY	A	340	L	-	HB3	SER	V	126
R	-	O	GLY	A	340	L	-	HG	SER	V	126
R	-	N	GLU	A	341	L	-	CB	SER	V	126
R	-	N	GLU	A	341	L	-	OG	SER	V	126
R	-	N	GLU	A	341	L	-	HB2	SER	V	126
R	-	N	GLU	A	341	L	-	HB3	SER	V	126
R	-	N	GLU	A	341	L	-	HG	SER	V	126
R	-	CA	GLU	A	341	L	-	CB	SER	V	126
R	-	CA	GLU	A	341	L	-	OG	SER	V	126
R	-	CA	GLU	A	341	L	-	HB2	SER	V	126
R	-	CA	GLU	A	341	L	-	HB3	SER	V	126
R	-	CA	GLU	A	341	L	-	HG	SER	V	126
R	-	C	GLU	A	341	L	-	CB	SER	V	126
R	-	C	GLU	A	341	L	-	HB2	SER	V	126
R	-	C	GLU	A	341	L	-	HB3	SER	V	126
R	-	C	GLU	A	341	L	-	HG	SER	V	126
R	-	CB	GLU	A	341	L	-	CB	SER	V	126
R	-	CB	GLU	A	341	L	-	OG	SER	V	126
R	-	CB	GLU	A	341	L	-	HB3	SER	V	126
R	-	CB	GLU	A	341	L	-	HG	SER	V	126
R	-	O	GLU	A	341	L	-	HB3	SER	V	126
R	-	CG	GLU	A	341	L	-	OG	SER	V	126
R	-	CG	GLU	A	341	L	-	HB3	SER	V	126
R	-	CG	GLU	A	341	L	-	HG	SER	V	126
R	-	OE1	GLU	A	341	L	-	HB3	CYS	V	303
R	-	OE1	GLU	A	341	L	-	HE1	HIS	V	320
R	-	N	LYS	A	342	L	-	CA	SER	V	126
R	-	N	LYS	A	342	L	-	CB	SER	V	126
R	-	N	LYS	A	342	L	-	OG	SER	V	126
R	-	N	LYS	A	342	L	-	HA	SER	V	126
R	-	N	LYS	A	342	L	-	HB2	SER	V	126
R	-	N	LYS	A	342	L	-	HB3	SER	V	126
R	-	N	LYS	A	342	L	-	HG	SER	V	126
R	-	CA	LYS	A	342	L	-	CB	SER	V	126
R	-	CA	LYS	A	342	L	-	HA	SER	V	126
R	-	CA	LYS	A	342	L	-	HB2	SER	V	126
R	-	CA	LYS	A	342	L	-	HB3	SER	V	126
R	-	C	LYS	A	342	L	-	HA	SER	V	126
R	-	C	LYS	A	342	L	-	HB3	SER	V	126
R	-	CB	LYS	A	342	L	-	HA	SER	V	126
R	-	CB	LYS	A	342	L	-	HB2	SER	V	126
R	-	O	LYS	A	342	L	-	CA	SER	V	126
R	-	O	LYS	A	342	L	-	HA	SER	V	126
R	-	O	LYS	A	342	L	-	HB3	SER	V	126
R	-	N	PRO	A	343	L	-	HB3	SER	V	126
R	-	CA	PRO	A	343	L	-	HB	THR	V	124
R	-	CB	PRO	A	343	L	-	HB	THR	V	124
R	-	CG	PRO	A	343	L	-	HB	THR	V	124
R	-	CG1	ILE	A	345	L	-	HB3	GLU	V	127
R	-	CG1	ILE	A	345	L	-	HG3	GLU	V	127
R	-	CD1	ILE	A	345	L	-	CB	GLU	V	127
R	-	CD1	ILE	A	345	L	-	H	GLU	V	127
R	-	CD1	ILE	A	345	L	-	HB3	GLU	V	127
R	-	CD1	ILE	A	345	L	-	HG3	GLU	V	127
R	-	O	CYS	A	349	L	-	HZ3	LYS	V	129
R	-	CA	LYS	A	351	L	-	HD2	LYS	V	129
R	-	CB	LYS	A	351	L	-	HZ3	LYS	V	129
R	-	CG	LYS	A	351	L	-	NZ	LYS	V	129
R	-	CG	LYS	A	351	L	-	HD2	LYS	V	129
R	-	CG	LYS	A	351	L	-	HZ1	LYS	V	129
R	-	CG	LYS	A	351	L	-	HZ2	LYS	V	129
R	-	CG	LYS	A	351	L	-	HZ3	LYS	V	129
R	-	CD	LYS	A	351	L	-	NZ	LYS	V	129
R	-	CD	LYS	A	351	L	-	HZ2	LYS	V	129
R	-	CD	LYS	A	351	L	-	HZ3	LYS	V	129
R	-	CE	LYS	A	351	L	-	NZ	LYS	V	129
R	-	CE	LYS	A	351	L	-	HZ1	LYS	V	129
R	-	CE	LYS	A	351	L	-	HZ2	LYS	V	129
R	-	CE	LYS	A	351	L	-	HZ3	LYS	V	129
R	-	NZ	LYS	A	351	L	-	HZ2	LYS	V	129
R	-	CB	THR	A	367	L	-	HE2	HIS	V	415
R	-	CG2	THR	A	367	L	-	HE2	HIS	V	415
R	-	CD1	TYR	A	428	L	-	CE1	HIS	V	136
R	-	CD1	TYR	A	428	L	-	NE2	HIS	V	136
R	-	O	LYS	A	429	L	-	HE1	HIS	V	136
R	H	CG	LYS	A	440	L	-	NE2	HIS	V	136
R	H	CG	LYS	A	440	L	-	HD2	HIS	V	136
R	H	CG	LYS	A	440	L	-	HE2	HIS	V	136
R	H	CD	LYS	A	440	L	-	CD2	HIS	V	136
R	H	CD	LYS	A	440	L	-	HD2	HIS	V	136
R	H	CD	LYS	A	440	L	-	HE2	HIS	V	136
R	H	CE	LYS	A	440	L	-	CB	THR	V	134
R	H	CE	LYS	A	440	L	-	CG2	THR	V	134
R	H	CE	LYS	A	440	L	-	HB	THR	V	134
R	H	CE	LYS	A	440	L	-	HG21	THR	V	134
R	H	CE	LYS	A	440	L	-	HG23	THR	V	134
R	H	CE	LYS	A	440	L	-	CD2	HIS	V	136
R	H	CE	LYS	A	440	L	-	NE2	HIS	V	136
R	H	CE	LYS	A	440	L	-	HD2	HIS	V	136
R	H	CE	LYS	A	440	L	-	HE2	HIS	V	136
R	H	NZ	LYS	A	440	L	-	CB	THR	V	134
R	H	NZ	LYS	A	440	L	-	CG2	THR	V	134
R	H	NZ	LYS	A	440	L	-	OG1	THR	V	134
R	H	NZ	LYS	A	440	L	-	HB	THR	V	134
R	H	NZ	LYS	A	440	L	-	HG1	THR	V	134
R	H	NZ	LYS	A	440	L	-	HG21	THR	V	134
R	H	NZ	LYS	A	440	L	-	HG22	THR	V	134
R	H	NZ	LYS	A	440	L	-	HG23	THR	V	134
R	H	NZ	LYS	A	440	L	-	CD2	HIS	V	136
R	H	NZ	LYS	A	440	L	-	HD2	HIS	V	136
R	H	CG	LEU	A	443	L	-	HE1	HIS	V	136
R	H	CD2	LEU	A	443	L	-	CE1	HIS	V	136
R	H	CD2	LEU	A	443	L	-	NE2	HIS	V	136
R	H	CD2	LEU	A	443	L	-	HE1	HIS	V	136
R	H	CD2	LEU	A	443	L	-	HE2	HIS	V	136

- 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