IID

P49019_O15119.1 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	349	L	-	ASN	V	323
R	-	ALA	A	350	L	-	ASN	V	323
R	-	GLN	A	351	L	-	PRO	V	321
R	-	GLN	A	351	L	-	ASP	V	322
R	-	GLN	A	351	L	-	ASN	V	323
R	-	ALA	A	352	L	-	PRO	V	321
R	-	ALA	A	352	L	-	ASP	V	322
R	-	SER	A	353	L	-	THR	V	318
R	-	SER	A	353	L	-	PRO	V	321
R	-	SER	A	354	L	-	THR	V	318
R	-	SER	A	354	L	-	GLY	V	319
R	-	PRO	A	355	L	-	THR	V	318
R	-	ALA	A	356	L	H	ARG	V	315
R	-	ALA	A	356	L	-	THR	V	318
R	-	ALA	A	357	L	H	ARG	V	311
R	-	ALA	A	357	L	H	ARG	V	315
R	-	SER	A	358	L	H	LEU	V	308
R	-	SER	A	358	L	H	ARG	V	311
R	-	SER	A	358	L	H	CYS	V	312
R	-	SER	A	358	L	H	ARG	V	315
R	-	THR	A	359	L	H	LEU	V	308
R	-	THR	A	359	L	H	CYS	V	312
R	-	VAL	A	360	L	H	LEU	V	43
R	-	GLY	A	361	L	H	LEU	V	43
R	-	THR	A	362	L	H	LEU	V	42
R	-	THR	A	362	L	H	LEU	V	43
R	-	SER	A	363	L	H	PHE	V	38
R	-	SER	A	363	L	H	ILE	V	39
R	-	SER	A	363	L	H	LEU	V	42
R	-	ASN	A	364	L	H	GLY	V	35
R	-	ASN	A	364	L	H	PHE	V	38
R	-	ASN	A	364	L	H	ILE	V	39
R	-	LEU	A	365	L	H	ILE	V	39
R	-	LEU	A	365	L	H	MET	V	84
R	-	LYS	A	366	L	H	PRO	V	31
R	-	LYS	A	366	L	H	PRO	V	32
R	-	ASP	A	367	L	H	LYS	V	28
R	-	ASP	A	367	L	H	PRO	V	31
R	-	ASP	A	367	L	H	PRO	V	32
R	-	LEU	A	368	L	H	LYS	V	28
R	-	LEU	A	368	L	H	PRO	V	32
R	-	CYS	A	369	L	H	LYS	V	28
R	-	CYS	A	369	L	H	VAL	V	29
R	-	CYS	A	369	L	H	PRO	V	32
R	-	PRO	A	370	L	H	PHE	V	25
R	-	PRO	A	370	L	H	VAL	V	29
R	-	SER	A	371	L	H	PHE	V	25
R	-	GLU	A	388	L	H	TRP	V	213
R	-	ALA	A	389	L	H	TRP	V	213
R	-	CYS	A	390	L	H	TRP	V	213
R	-	CYS	A	390	L	H	ARG	V	216
R	-	CYS	A	390	L	H	GLN	V	217
R	-	ASP	A	391	L	H	TRP	V	213
R	-	ASP	A	391	L	H	ARG	V	216
R	-	ASP	A	391	L	H	GLN	V	217
R	-	ALA	A	392	L	H	ARG	V	216
R	-	ALA	A	392	L	-	GLN	V	219
R	-	ALA	A	393	L	H	ARG	V	216
R	-	ALA	A	393	L	-	GLN	V	219
R	-	LYS	A	394	L	H	HIS	V	223
R	-	ILE	A	395	L	H	HIS	V	223

- 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

P49019_O15119.1 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	-	N	PHE	A	349	L	-	HD22	ASN	V	323
R	-	CA	PHE	A	349	L	-	HD22	ASN	V	323
R	-	C	PHE	A	349	L	-	CG	ASN	V	323
R	-	C	PHE	A	349	L	-	ND2	ASN	V	323
R	-	C	PHE	A	349	L	-	OD1	ASN	V	323
R	-	C	PHE	A	349	L	-	HD22	ASN	V	323
R	-	O	PHE	A	349	L	-	OD1	ASN	V	323
R	-	O	PHE	A	349	L	-	HD22	ASN	V	323
R	-	N	ALA	A	350	L	-	CG	ASN	V	323
R	-	N	ALA	A	350	L	-	ND2	ASN	V	323
R	-	N	ALA	A	350	L	-	OD1	ASN	V	323
R	-	N	ALA	A	350	L	-	HD21	ASN	V	323
R	-	N	ALA	A	350	L	-	HD22	ASN	V	323
R	-	CA	ALA	A	350	L	-	CG	ASN	V	323
R	-	CA	ALA	A	350	L	-	ND2	ASN	V	323
R	-	CA	ALA	A	350	L	-	OD1	ASN	V	323
R	-	CA	ALA	A	350	L	-	HD22	ASN	V	323
R	-	C	ALA	A	350	L	-	CG	ASN	V	323
R	-	C	ALA	A	350	L	-	OD1	ASN	V	323
R	-	C	ALA	A	350	L	-	HA	ASN	V	323
R	-	C	ALA	A	350	L	-	HD22	ASN	V	323
R	-	CB	ALA	A	350	L	-	OD1	ASN	V	323
R	-	CB	ALA	A	350	L	-	HD22	ASN	V	323
R	-	O	ALA	A	350	L	-	CG	ASN	V	323
R	-	O	ALA	A	350	L	-	OD1	ASN	V	323
R	-	O	ALA	A	350	L	-	HA	ASN	V	323
R	-	N	GLN	A	351	L	-	OD1	ASN	V	323
R	-	CA	GLN	A	351	L	-	HB2	PRO	V	321
R	-	C	GLN	A	351	L	-	HB2	PRO	V	321
R	-	C	GLN	A	351	L	-	O	ASP	V	322
R	-	O	GLN	A	351	L	-	HB2	PRO	V	321
R	-	O	GLN	A	351	L	-	C	ASP	V	322
R	-	O	GLN	A	351	L	-	O	ASP	V	322
R	-	O	GLN	A	351	L	-	HA	ASN	V	323
R	-	N	ALA	A	352	L	-	CB	PRO	V	321
R	-	N	ALA	A	352	L	-	HB2	PRO	V	321
R	-	N	ALA	A	352	L	-	HB3	PRO	V	321
R	-	N	ALA	A	352	L	-	O	ASP	V	322
R	-	CA	ALA	A	352	L	-	CB	PRO	V	321
R	-	CA	ALA	A	352	L	-	CG	PRO	V	321
R	-	CA	ALA	A	352	L	-	HB2	PRO	V	321
R	-	CA	ALA	A	352	L	-	HB3	PRO	V	321
R	-	CA	ALA	A	352	L	-	HG3	PRO	V	321
R	-	C	ALA	A	352	L	-	CA	PRO	V	321
R	-	C	ALA	A	352	L	-	CB	PRO	V	321
R	-	C	ALA	A	352	L	-	HA	PRO	V	321
R	-	C	ALA	A	352	L	-	HB2	PRO	V	321
R	-	C	ALA	A	352	L	-	HB3	PRO	V	321
R	-	CB	ALA	A	352	L	-	HB2	PRO	V	321
R	-	CB	ALA	A	352	L	-	HB3	PRO	V	321
R	-	O	ALA	A	352	L	-	CB	PRO	V	321
R	-	O	ALA	A	352	L	-	HB2	PRO	V	321
R	-	O	ALA	A	352	L	-	HB3	PRO	V	321
R	-	N	SER	A	353	L	-	CA	PRO	V	321
R	-	N	SER	A	353	L	-	CB	PRO	V	321
R	-	N	SER	A	353	L	-	HA	PRO	V	321
R	-	N	SER	A	353	L	-	HB2	PRO	V	321
R	-	N	SER	A	353	L	-	HB3	PRO	V	321
R	-	N	SER	A	353	L	-	HG3	PRO	V	321
R	-	CA	SER	A	353	L	-	HB3	PRO	V	321
R	-	C	SER	A	353	L	-	HA	PRO	V	321
R	-	C	SER	A	353	L	-	HB3	PRO	V	321
R	-	O	SER	A	353	L	-	O	THR	V	318
R	-	O	SER	A	353	L	-	HA	PRO	V	321
R	-	O	SER	A	353	L	-	HB3	PRO	V	321
R	-	N	SER	A	354	L	-	O	THR	V	318
R	-	N	SER	A	354	L	-	HA2	GLY	V	319
R	-	CA	SER	A	354	L	-	O	THR	V	318
R	-	N	PRO	A	355	L	-	HB	THR	V	318
R	-	C	PRO	A	355	L	-	OG1	THR	V	318
R	-	O	PRO	A	355	L	-	OG1	THR	V	318
R	-	O	PRO	A	355	L	-	HB	THR	V	318
R	-	N	ALA	A	356	L	H	HG3	ARG	V	315
R	-	CA	ALA	A	356	L	H	HG3	ARG	V	315
R	-	CA	ALA	A	356	L	H	HD2	ARG	V	315
R	-	C	ALA	A	356	L	H	CG	ARG	V	315
R	-	C	ALA	A	356	L	H	HA	ARG	V	315
R	-	C	ALA	A	356	L	H	HB2	ARG	V	315
R	-	C	ALA	A	356	L	H	HG3	ARG	V	315
R	-	O	ALA	A	356	L	H	CA	ARG	V	315
R	-	O	ALA	A	356	L	H	HA	ARG	V	315
R	-	O	ALA	A	356	L	H	HB2	ARG	V	315
R	-	O	ALA	A	356	L	H	HG3	ARG	V	315
R	-	O	ALA	A	356	L	-	OG1	THR	V	318
R	-	O	ALA	A	356	L	-	HG1	THR	V	318
R	-	N	ALA	A	357	L	H	CB	ARG	V	315
R	-	N	ALA	A	357	L	H	CG	ARG	V	315
R	-	N	ALA	A	357	L	H	CD	ARG	V	315
R	-	N	ALA	A	357	L	H	HA	ARG	V	315
R	-	N	ALA	A	357	L	H	HB2	ARG	V	315
R	-	N	ALA	A	357	L	H	HG3	ARG	V	315
R	-	N	ALA	A	357	L	H	HD2	ARG	V	315
R	-	N	ALA	A	357	L	H	HD3	ARG	V	315
R	-	CA	ALA	A	357	L	H	CG	ARG	V	315
R	-	CA	ALA	A	357	L	H	CD	ARG	V	315
R	-	CA	ALA	A	357	L	H	HB2	ARG	V	315
R	-	CA	ALA	A	357	L	H	HG3	ARG	V	315
R	-	CA	ALA	A	357	L	H	HD2	ARG	V	315
R	-	CA	ALA	A	357	L	H	HD3	ARG	V	315
R	-	C	ALA	A	357	L	H	O	ARG	V	311
R	-	C	ALA	A	357	L	H	HB3	ARG	V	311
R	-	C	ALA	A	357	L	H	HB2	ARG	V	315
R	-	C	ALA	A	357	L	H	HD3	ARG	V	315
R	-	CB	ALA	A	357	L	H	HD3	ARG	V	315
R	-	O	ALA	A	357	L	H	CA	ARG	V	311
R	-	O	ALA	A	357	L	H	C	ARG	V	311
R	-	O	ALA	A	357	L	H	CB	ARG	V	311
R	-	O	ALA	A	357	L	H	O	ARG	V	311
R	-	O	ALA	A	357	L	H	CG	ARG	V	311
R	-	O	ALA	A	357	L	H	HA	ARG	V	311
R	-	O	ALA	A	357	L	H	HB3	ARG	V	311
R	-	O	ALA	A	357	L	H	HG2	ARG	V	311
R	-	O	ALA	A	357	L	H	HD3	ARG	V	311
R	-	O	ALA	A	357	L	H	HB2	ARG	V	315
R	-	N	SER	A	358	L	H	CB	ARG	V	311
R	-	N	SER	A	358	L	H	HB3	ARG	V	311
R	-	N	SER	A	358	L	H	HD3	ARG	V	311
R	-	N	SER	A	358	L	H	HD3	ARG	V	315
R	-	CA	SER	A	358	L	H	HB3	ARG	V	311
R	-	CA	SER	A	358	L	H	HD3	ARG	V	315
R	-	CA	SER	A	358	L	H	HH11	ARG	V	315
R	-	C	SER	A	358	L	H	HB3	ARG	V	311
R	-	CB	SER	A	358	L	H	NH1	ARG	V	315
R	-	CB	SER	A	358	L	H	HD3	ARG	V	315
R	-	CB	SER	A	358	L	H	HH11	ARG	V	315
R	-	O	SER	A	358	L	H	HD21	LEU	V	308
R	-	O	SER	A	358	L	H	CB	ARG	V	311
R	-	O	SER	A	358	L	H	HB2	ARG	V	311
R	-	O	SER	A	358	L	H	HB3	ARG	V	311
R	-	O	SER	A	358	L	H	HD2	ARG	V	311
R	-	O	SER	A	358	L	H	HD3	ARG	V	311
R	-	O	SER	A	358	L	H	HG	CYS	V	312
R	-	N	THR	A	359	L	H	HG	CYS	V	312
R	-	O	THR	A	359	L	H	HD23	LEU	V	308
R	-	CG1	VAL	A	360	L	H	CD2	LEU	V	43
R	-	CG1	VAL	A	360	L	H	HD21	LEU	V	43
R	-	CG1	VAL	A	360	L	H	HD22	LEU	V	43
R	-	CG1	VAL	A	360	L	H	HD23	LEU	V	43
R	-	C	GLY	A	361	L	H	CD2	LEU	V	43
R	-	C	GLY	A	361	L	H	HD21	LEU	V	43
R	-	C	GLY	A	361	L	H	HD23	LEU	V	43
R	-	O	GLY	A	361	L	H	CG	LEU	V	43
R	-	O	GLY	A	361	L	H	CD2	LEU	V	43
R	-	O	GLY	A	361	L	H	HG	LEU	V	43
R	-	O	GLY	A	361	L	H	HD21	LEU	V	43
R	-	O	GLY	A	361	L	H	HD22	LEU	V	43
R	-	O	GLY	A	361	L	H	HD23	LEU	V	43
R	-	N	THR	A	362	L	H	HD23	LEU	V	43
R	-	C	THR	A	362	L	H	HD21	LEU	V	42
R	-	C	THR	A	362	L	H	HD23	LEU	V	42
R	-	O	THR	A	362	L	H	CD2	LEU	V	42
R	-	O	THR	A	362	L	H	HD21	LEU	V	42
R	-	O	THR	A	362	L	H	HD22	LEU	V	42
R	-	O	THR	A	362	L	H	HD23	LEU	V	42
R	-	N	SER	A	363	L	H	HE1	PHE	V	38
R	-	N	SER	A	363	L	H	HD21	LEU	V	42
R	-	CA	SER	A	363	L	H	HE1	PHE	V	38
R	-	CA	SER	A	363	L	H	HG12	ILE	V	39
R	-	C	SER	A	363	L	H	CE1	PHE	V	38
R	-	C	SER	A	363	L	H	HD1	PHE	V	38
R	-	C	SER	A	363	L	H	HE1	PHE	V	38
R	-	C	SER	A	363	L	H	CG1	ILE	V	39
R	-	C	SER	A	363	L	H	HG12	ILE	V	39
R	-	C	SER	A	363	L	H	HG13	ILE	V	39
R	-	C	SER	A	363	L	H	HD11	ILE	V	39
R	-	O	SER	A	363	L	H	CD1	PHE	V	38
R	-	O	SER	A	363	L	H	CE1	PHE	V	38
R	-	O	SER	A	363	L	H	CZ	PHE	V	38
R	-	O	SER	A	363	L	H	HD1	PHE	V	38
R	-	O	SER	A	363	L	H	HE1	PHE	V	38
R	-	O	SER	A	363	L	H	CG1	ILE	V	39
R	-	O	SER	A	363	L	H	HG12	ILE	V	39
R	-	O	SER	A	363	L	H	HG13	ILE	V	39
R	-	OG	SER	A	363	L	H	HE1	PHE	V	38
R	-	N	ASN	A	364	L	H	HE1	PHE	V	38
R	-	N	ASN	A	364	L	H	CG1	ILE	V	39
R	-	N	ASN	A	364	L	H	CD1	ILE	V	39
R	-	N	ASN	A	364	L	H	HG12	ILE	V	39
R	-	N	ASN	A	364	L	H	HG13	ILE	V	39
R	-	N	ASN	A	364	L	H	HD11	ILE	V	39
R	-	CA	ASN	A	364	L	H	HD11	ILE	V	39
R	-	C	ASN	A	364	L	H	HD1	PHE	V	38
R	-	C	ASN	A	364	L	H	HG13	ILE	V	39
R	-	C	ASN	A	364	L	H	HD11	ILE	V	39
R	-	O	ASN	A	364	L	H	O	GLY	V	35
R	-	O	ASN	A	364	L	H	HA3	GLY	V	35
R	-	O	ASN	A	364	L	H	CD1	PHE	V	38
R	-	O	ASN	A	364	L	H	CE1	PHE	V	38
R	-	O	ASN	A	364	L	H	HB3	PHE	V	38
R	-	O	ASN	A	364	L	H	HD1	PHE	V	38
R	-	O	ASN	A	364	L	H	HE1	PHE	V	38
R	-	O	ASN	A	364	L	H	CG1	ILE	V	39
R	-	O	ASN	A	364	L	H	CD1	ILE	V	39
R	-	O	ASN	A	364	L	H	HG12	ILE	V	39
R	-	O	ASN	A	364	L	H	HG13	ILE	V	39
R	-	O	ASN	A	364	L	H	HD11	ILE	V	39
R	-	N	LEU	A	365	L	H	HD11	ILE	V	39
R	-	O	LEU	A	365	L	H	SD	MET	V	84
R	-	O	LEU	A	365	L	H	CE	MET	V	84
R	-	O	LEU	A	365	L	H	HE1	MET	V	84
R	-	O	LEU	A	365	L	H	HE3	MET	V	84
R	-	C	LYS	A	366	L	H	HA	PRO	V	32
R	-	C	LYS	A	366	L	H	HB3	PRO	V	32
R	-	O	LYS	A	366	L	H	C	PRO	V	31
R	-	O	LYS	A	366	L	H	O	PRO	V	31
R	-	O	LYS	A	366	L	H	HB2	PRO	V	31
R	-	O	LYS	A	366	L	H	HB3	PRO	V	31
R	-	O	LYS	A	366	L	H	N	PRO	V	32
R	-	O	LYS	A	366	L	H	CA	PRO	V	32
R	-	O	LYS	A	366	L	H	HA	PRO	V	32
R	-	O	LYS	A	366	L	H	HB3	PRO	V	32
R	-	O	LYS	A	366	L	H	HD2	PRO	V	32
R	-	N	ASP	A	367	L	H	HB2	PRO	V	31
R	-	N	ASP	A	367	L	H	CB	PRO	V	32
R	-	N	ASP	A	367	L	H	CD	PRO	V	32
R	-	N	ASP	A	367	L	H	HA	PRO	V	32
R	-	N	ASP	A	367	L	H	HB3	PRO	V	32
R	-	N	ASP	A	367	L	H	HD2	PRO	V	32
R	-	CA	ASP	A	367	L	H	HB3	PRO	V	32
R	-	CA	ASP	A	367	L	H	HD2	PRO	V	32
R	-	C	ASP	A	367	L	H	CG	PRO	V	32
R	-	C	ASP	A	367	L	H	HB3	PRO	V	32
R	-	C	ASP	A	367	L	H	HG3	PRO	V	32
R	-	C	ASP	A	367	L	H	HD2	PRO	V	32
R	-	O	ASP	A	367	L	H	O	LYS	V	28
R	-	O	ASP	A	367	L	H	HB2	PRO	V	31
R	-	O	ASP	A	367	L	H	CG	PRO	V	32
R	-	O	ASP	A	367	L	H	CD	PRO	V	32
R	-	O	ASP	A	367	L	H	HB3	PRO	V	32
R	-	O	ASP	A	367	L	H	HG3	PRO	V	32
R	-	O	ASP	A	367	L	H	HD2	PRO	V	32
R	-	O	ASP	A	367	L	H	HD3	PRO	V	32
R	-	N	LEU	A	368	L	H	HB3	PRO	V	32
R	-	N	LEU	A	368	L	H	HG3	PRO	V	32
R	-	C	LEU	A	368	L	H	O	LYS	V	28
R	-	C	LEU	A	368	L	H	HB3	LYS	V	28
R	-	C	LEU	A	368	L	H	HG3	PRO	V	32
R	-	O	LEU	A	368	L	H	C	LYS	V	28
R	-	O	LEU	A	368	L	H	CB	LYS	V	28
R	-	O	LEU	A	368	L	H	O	LYS	V	28
R	-	O	LEU	A	368	L	H	HA	LYS	V	28
R	-	O	LEU	A	368	L	H	HB3	LYS	V	28
R	-	O	LEU	A	368	L	H	HG3	LYS	V	28
R	-	N	CYS	A	369	L	H	HG3	PRO	V	32
R	-	C	CYS	A	369	L	H	HB3	LYS	V	28
R	-	C	CYS	A	369	L	H	HD3	LYS	V	28
R	-	O	CYS	A	369	L	H	C	LYS	V	28
R	-	O	CYS	A	369	L	H	CB	LYS	V	28
R	-	O	CYS	A	369	L	H	O	LYS	V	28
R	-	O	CYS	A	369	L	H	CG	LYS	V	28
R	-	O	CYS	A	369	L	H	CD	LYS	V	28
R	-	O	CYS	A	369	L	H	HB2	LYS	V	28
R	-	O	CYS	A	369	L	H	HB3	LYS	V	28
R	-	O	CYS	A	369	L	H	HD3	LYS	V	28
R	-	O	CYS	A	369	L	H	HG21	VAL	V	29
R	-	O	CYS	A	369	L	H	HG23	VAL	V	29
R	-	CA	PRO	A	370	L	H	HE2	PHE	V	25
R	-	CA	PRO	A	370	L	H	HG23	VAL	V	29
R	-	C	PRO	A	370	L	H	HE2	PHE	V	25
R	-	CB	PRO	A	370	L	H	HE2	PHE	V	25
R	-	CB	PRO	A	370	L	H	HG23	VAL	V	29
R	-	N	SER	A	371	L	H	CD2	PHE	V	25
R	-	N	SER	A	371	L	H	CE2	PHE	V	25
R	-	N	SER	A	371	L	H	HD2	PHE	V	25
R	-	N	SER	A	371	L	H	HE2	PHE	V	25
R	-	CA	SER	A	371	L	H	HD2	PHE	V	25
R	-	CA	SER	A	371	L	H	HE2	PHE	V	25
R	-	C	SER	A	371	L	H	CE2	PHE	V	25
R	-	C	SER	A	371	L	H	HD2	PHE	V	25
R	-	C	SER	A	371	L	H	HE2	PHE	V	25
R	-	O	SER	A	371	L	H	CD2	PHE	V	25
R	-	O	SER	A	371	L	H	CE2	PHE	V	25
R	-	O	SER	A	371	L	H	HD2	PHE	V	25
R	-	O	SER	A	371	L	H	HE2	PHE	V	25
R	-	CB	GLU	A	388	L	H	CZ3	TRP	V	213
R	-	CB	GLU	A	388	L	H	HZ3	TRP	V	213
R	-	CG	GLU	A	388	L	H	HZ3	TRP	V	213
R	-	CD	GLU	A	388	L	H	CZ3	TRP	V	213
R	-	CD	GLU	A	388	L	H	HH2	TRP	V	213
R	-	CD	GLU	A	388	L	H	HZ3	TRP	V	213
R	-	OE1	GLU	A	388	L	H	CH2	TRP	V	213
R	-	OE1	GLU	A	388	L	H	CZ3	TRP	V	213
R	-	OE1	GLU	A	388	L	H	HH2	TRP	V	213
R	-	OE1	GLU	A	388	L	H	HZ3	TRP	V	213
R	-	OE2	GLU	A	388	L	H	CZ3	TRP	V	213
R	-	OE2	GLU	A	388	L	H	HZ3	TRP	V	213
R	-	C	ALA	A	389	L	H	CZ2	TRP	V	213
R	-	CB	ALA	A	389	L	H	HH2	TRP	V	213
R	-	O	ALA	A	389	L	H	CG	TRP	V	213
R	-	O	ALA	A	389	L	H	CD1	TRP	V	213
R	-	O	ALA	A	389	L	H	CD2	TRP	V	213
R	-	O	ALA	A	389	L	H	CE2	TRP	V	213
R	-	O	ALA	A	389	L	H	CE3	TRP	V	213
R	-	O	ALA	A	389	L	H	NE1	TRP	V	213
R	-	O	ALA	A	389	L	H	CH2	TRP	V	213
R	-	O	ALA	A	389	L	H	CZ2	TRP	V	213
R	-	O	ALA	A	389	L	H	CZ3	TRP	V	213
R	-	O	ALA	A	389	L	H	HH2	TRP	V	213
R	-	O	ALA	A	389	L	H	HZ2	TRP	V	213
R	-	O	ALA	A	389	L	H	HE1	TRP	V	213
R	-	CA	CYS	A	390	L	H	HE1	TRP	V	213
R	-	C	CYS	A	390	L	H	CD1	TRP	V	213
R	-	C	CYS	A	390	L	H	NE1	TRP	V	213
R	-	C	CYS	A	390	L	H	HD1	TRP	V	213
R	-	CB	CYS	A	390	L	H	CD1	TRP	V	213
R	-	CB	CYS	A	390	L	H	CE2	TRP	V	213
R	-	CB	CYS	A	390	L	H	NE1	TRP	V	213
R	-	CB	CYS	A	390	L	H	CZ2	TRP	V	213
R	-	CB	CYS	A	390	L	H	HZ2	TRP	V	213
R	-	CB	CYS	A	390	L	H	HE1	TRP	V	213
R	-	CB	CYS	A	390	L	H	HE21	GLN	V	217
R	-	O	CYS	A	390	L	H	CD1	TRP	V	213
R	-	O	CYS	A	390	L	H	HA	TRP	V	213
R	-	O	CYS	A	390	L	H	HD2	ARG	V	216
R	-	O	CYS	A	390	L	H	HH11	ARG	V	216
R	-	SG	CYS	A	390	L	H	HZ2	TRP	V	213
R	-	SG	CYS	A	390	L	H	HE1	TRP	V	213
R	-	N	ASP	A	391	L	H	CD1	TRP	V	213
R	-	N	ASP	A	391	L	H	HA	TRP	V	213
R	-	N	ASP	A	391	L	H	HD1	TRP	V	213
R	-	N	ASP	A	391	L	H	CB	ARG	V	216
R	-	N	ASP	A	391	L	H	CD	ARG	V	216
R	-	N	ASP	A	391	L	H	HB2	ARG	V	216
R	-	N	ASP	A	391	L	H	HB3	ARG	V	216
R	-	N	ASP	A	391	L	H	HD2	ARG	V	216
R	-	N	ASP	A	391	L	H	HD3	ARG	V	216
R	-	N	ASP	A	391	L	H	HH11	ARG	V	216
R	-	CA	ASP	A	391	L	H	HD1	TRP	V	213
R	-	CA	ASP	A	391	L	H	CB	ARG	V	216
R	-	CA	ASP	A	391	L	H	HB2	ARG	V	216
R	-	CA	ASP	A	391	L	H	HB3	ARG	V	216
R	-	CA	ASP	A	391	L	H	HD3	ARG	V	216
R	-	CA	ASP	A	391	L	H	HG3	GLN	V	217
R	-	C	ASP	A	391	L	H	CB	ARG	V	216
R	-	C	ASP	A	391	L	H	CG	ARG	V	216
R	-	C	ASP	A	391	L	H	CD	ARG	V	216
R	-	C	ASP	A	391	L	H	HB2	ARG	V	216
R	-	C	ASP	A	391	L	H	HB3	ARG	V	216
R	-	C	ASP	A	391	L	H	HD2	ARG	V	216
R	-	C	ASP	A	391	L	H	HD3	ARG	V	216
R	-	CB	ASP	A	391	L	H	CD1	TRP	V	213
R	-	CB	ASP	A	391	L	H	HD1	TRP	V	213
R	-	CB	ASP	A	391	L	H	HE1	TRP	V	213
R	-	CB	ASP	A	391	L	H	C	ARG	V	216
R	-	CB	ASP	A	391	L	H	CB	ARG	V	216
R	-	CB	ASP	A	391	L	H	HB2	ARG	V	216
R	-	CB	ASP	A	391	L	H	HB3	ARG	V	216
R	-	CB	ASP	A	391	L	H	N	GLN	V	217
R	-	CB	ASP	A	391	L	H	CA	GLN	V	217
R	-	CB	ASP	A	391	L	H	CG	GLN	V	217
R	-	CB	ASP	A	391	L	H	H	GLN	V	217
R	-	CB	ASP	A	391	L	H	HA	GLN	V	217
R	-	CB	ASP	A	391	L	H	HG2	GLN	V	217
R	-	CB	ASP	A	391	L	H	HG3	GLN	V	217
R	-	O	ASP	A	391	L	H	CB	ARG	V	216
R	-	O	ASP	A	391	L	H	CG	ARG	V	216
R	-	O	ASP	A	391	L	H	CD	ARG	V	216
R	-	O	ASP	A	391	L	H	NE	ARG	V	216
R	-	O	ASP	A	391	L	H	NH1	ARG	V	216
R	-	O	ASP	A	391	L	H	HB2	ARG	V	216
R	-	O	ASP	A	391	L	H	HB3	ARG	V	216
R	-	O	ASP	A	391	L	H	HG2	ARG	V	216
R	-	O	ASP	A	391	L	H	HD2	ARG	V	216
R	-	O	ASP	A	391	L	H	HD3	ARG	V	216
R	-	O	ASP	A	391	L	H	HH11	ARG	V	216
R	-	CG	ASP	A	391	L	H	CA	GLN	V	217
R	-	CG	ASP	A	391	L	H	CB	GLN	V	217
R	-	CG	ASP	A	391	L	H	CG	GLN	V	217
R	-	CG	ASP	A	391	L	H	HA	GLN	V	217
R	-	CG	ASP	A	391	L	H	HG2	GLN	V	217
R	-	CG	ASP	A	391	L	H	HG3	GLN	V	217
R	-	CG	ASP	A	391	L	H	HE21	GLN	V	217
R	-	OD1	ASP	A	391	L	H	HA	GLN	V	217
R	-	OD1	ASP	A	391	L	H	HG2	GLN	V	217
R	-	OD2	ASP	A	391	L	H	HE1	TRP	V	213
R	-	OD2	ASP	A	391	L	H	CA	GLN	V	217
R	-	OD2	ASP	A	391	L	H	CB	GLN	V	217
R	-	OD2	ASP	A	391	L	H	CG	GLN	V	217
R	-	OD2	ASP	A	391	L	H	CD	GLN	V	217
R	-	OD2	ASP	A	391	L	H	NE2	GLN	V	217
R	-	OD2	ASP	A	391	L	H	HA	GLN	V	217
R	-	OD2	ASP	A	391	L	H	HB2	GLN	V	217
R	-	OD2	ASP	A	391	L	H	HG2	GLN	V	217
R	-	OD2	ASP	A	391	L	H	HG3	GLN	V	217
R	-	OD2	ASP	A	391	L	H	HE21	GLN	V	217
R	-	N	ALA	A	392	L	H	CB	ARG	V	216
R	-	N	ALA	A	392	L	H	O	ARG	V	216
R	-	N	ALA	A	392	L	H	HB3	ARG	V	216
R	-	N	ALA	A	392	L	H	HD3	ARG	V	216
R	-	CA	ALA	A	392	L	H	HB3	ARG	V	216
R	-	C	ALA	A	392	L	H	O	ARG	V	216
R	-	C	ALA	A	392	L	H	HA	ARG	V	216
R	-	C	ALA	A	392	L	H	HB3	ARG	V	216
R	-	O	ALA	A	392	L	H	C	ARG	V	216
R	-	O	ALA	A	392	L	H	O	ARG	V	216
R	-	O	ALA	A	392	L	H	HB3	ARG	V	216
R	-	O	ALA	A	392	L	-	CG	GLN	V	219
R	-	O	ALA	A	392	L	-	HG2	GLN	V	219
R	-	O	ALA	A	392	L	-	HG3	GLN	V	219
R	-	O	ALA	A	392	L	-	HE21	GLN	V	219
R	-	N	ALA	A	393	L	H	O	ARG	V	216
R	-	N	ALA	A	393	L	H	HA	ARG	V	216
R	-	N	ALA	A	393	L	H	HB3	ARG	V	216
R	-	N	ALA	A	393	L	H	HG2	ARG	V	216
R	-	CA	ALA	A	393	L	H	O	ARG	V	216
R	-	CA	ALA	A	393	L	H	HA	ARG	V	216
R	-	CB	ALA	A	393	L	H	CA	ARG	V	216
R	-	CB	ALA	A	393	L	H	O	ARG	V	216
R	-	CB	ALA	A	393	L	H	HA	ARG	V	216
R	-	CB	ALA	A	393	L	H	HG2	ARG	V	216
R	-	CB	ALA	A	393	L	-	HA	GLN	V	219
R	-	CA	LYS	A	394	L	H	HE1	HIS	V	223
R	-	C	LYS	A	394	L	H	CE1	HIS	V	223
R	-	C	LYS	A	394	L	H	HE1	HIS	V	223
R	-	O	LYS	A	394	L	H	ND1	HIS	V	223
R	-	O	LYS	A	394	L	H	CE1	HIS	V	223
R	-	O	LYS	A	394	L	H	NE2	HIS	V	223
R	-	O	LYS	A	394	L	H	HE1	HIS	V	223
R	-	O	LYS	A	394	L	H	HE2	HIS	V	223
R	-	N	ILE	A	395	L	H	HE1	HIS	V	223
R	-	CA	ILE	A	395	L	H	CE1	HIS	V	223
R	-	CA	ILE	A	395	L	H	HE1	HIS	V	223
R	-	CB	ILE	A	395	L	H	ND1	HIS	V	223
R	-	CB	ILE	A	395	L	H	CE1	HIS	V	223
R	-	CB	ILE	A	395	L	H	HE1	HIS	V	223
R	-	CG1	ILE	A	395	L	H	ND1	HIS	V	223
R	-	CG1	ILE	A	395	L	H	CE1	HIS	V	223
R	-	CG1	ILE	A	395	L	H	HE1	HIS	V	223
R	-	CG2	ILE	A	395	L	H	CG	HIS	V	223
R	-	CG2	ILE	A	395	L	H	ND1	HIS	V	223
R	-	CG2	ILE	A	395	L	H	CE1	HIS	V	223
R	-	CG2	ILE	A	395	L	H	HB3	HIS	V	223
R	-	CG2	ILE	A	395	L	H	HE1	HIS	V	223
R	-	CD1	ILE	A	395	L	H	ND1	HIS	V	223

- 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