IID

P30953_Q9H339.1 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	15	L	H	LEU	V	142
R	-	GLY	A	17	L	H	MET	V	139
R	-	LEU	A	18	L	H	MET	V	139
R	-	LEU	A	18	L	H	LEU	V	142
R	H	VAL	A	206	L	H	PHE	V	311
R	H	TYR	A	209	L	H	LYS	V	308
R	H	LEU	A	210	L	H	PHE	V	311
R	H	LEU	A	210	L	H	PHE	V	312
R	H	PHE	A	213	L	H	PHE	V	312
R	H	ARG	A	229	L	H	ALA	V	29
R	H	TRP	A	24	L	H	VAL	V	150
R	H	TRP	A	24	L	H	PHE	V	154
R	H	VAL	A	240	L	H	LEU	V	36
R	H	CYS	A	244	L	H	LEU	V	43
R	H	LEU	A	247	L	H	LEU	V	43
R	H	LEU	A	247	L	H	VAL	V	47
R	H	VAL	A	248	L	H	LEU	V	43
R	H	VAL	A	251	L	H	VAL	V	47
R	H	VAL	A	251	L	H	ARG	V	50
R	H	VAL	A	251	L	H	LEU	V	51
R	H	THR	A	252	L	H	ARG	V	50
R	H	ILE	A	254	L	H	LEU	V	51
R	H	GLY	A	255	L	H	ARG	V	50
R	H	GLY	A	255	L	H	LEU	V	51
R	H	LEU	A	258	L	H	LEU	V	51
R	H	ILE	A	259	L	-	HIS	V	56
R	-	PRO	A	267	L	H	PRO	V	138
R	H	ILE	A	269	L	H	PRO	V	138
R	H	ILE	A	269	L	H	MET	V	139
R	H	ILE	A	269	L	H	LEU	V	142
R	H	VAL	A	270	L	H	PRO	V	138
R	H	ILE	A	273	L	H	LEU	V	142
R	H	MET	A	274	L	H	ARG	V	50
R	H	ALA	A	277	L	H	ARG	V	50
R	H	PHE	A	28	L	H	TRP	V	149
R	H	PHE	A	281	L	H	ILE	V	46
R	H	PHE	A	281	L	H	ARG	V	50
R	H	PHE	A	281	L	H	PHE	V	68
R	H	MET	A	285	L	H	PHE	V	68
R	H	MET	A	285	L	H	LEU	V	71
R	H	ILE	A	288	L	H	PHE	V	68
R	H	VAL	A	292	L	H	TYR	V	35
R	H	VAL	A	292	L	H	SER	V	75
R	H	VAL	A	292	L	H	PRO	V	79
R	H	LYS	A	293	L	H	TYR	V	35
R	H	LYS	A	293	L	H	LEU	V	39
R	H	LYS	A	295	L	H	GLN	V	86
R	H	GLN	A	298	L	H	PRO	V	79
R	H	ASN	A	299	L	H	GLN	V	83
R	H	LEU	A	302	L	H	GLN	V	83
R	H	LEU	A	302	L	S	PRO	V	93
R	H	LEU	A	302	L	H	ASP	V	96
R	H	ARG	A	309	L	-	SER	V	10
R	H	ARG	A	309	L	S	PRO	V	93
R	H	ARG	A	309	L	H	TYR	V	94
R	H	ARG	A	309	L	H	ALA	V	95
R	H	PHE	A	31	L	H	THR	V	153

- 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

P30953_Q9H339.1 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	15	L	H	HD22	LEU	V	142
R	-	CE1	PHE	A	15	L	H	HD22	LEU	V	142
R	-	CA	GLY	A	17	L	H	HE1	MET	V	139
R	-	C	GLY	A	17	L	H	SD	MET	V	139
R	-	C	GLY	A	17	L	H	HE1	MET	V	139
R	-	O	GLY	A	17	L	H	SD	MET	V	139
R	-	O	GLY	A	17	L	H	HE1	MET	V	139
R	-	CG	LEU	A	18	L	H	CG	MET	V	139
R	-	CG	LEU	A	18	L	H	SD	MET	V	139
R	-	CG	LEU	A	18	L	H	HB3	MET	V	139
R	-	CG	LEU	A	18	L	H	HG2	MET	V	139
R	-	CD1	LEU	A	18	L	H	CB	MET	V	139
R	-	CD1	LEU	A	18	L	H	CG	MET	V	139
R	-	CD1	LEU	A	18	L	H	SD	MET	V	139
R	-	CD1	LEU	A	18	L	H	HA	MET	V	139
R	-	CD1	LEU	A	18	L	H	HB3	MET	V	139
R	-	CD1	LEU	A	18	L	H	HG2	MET	V	139
R	-	CD1	LEU	A	18	L	H	HG3	MET	V	139
R	-	CD2	LEU	A	18	L	H	CB	MET	V	139
R	-	CD2	LEU	A	18	L	H	CG	MET	V	139
R	-	CD2	LEU	A	18	L	H	HA	MET	V	139
R	-	CD2	LEU	A	18	L	H	HB3	MET	V	139
R	-	CD2	LEU	A	18	L	H	HG2	MET	V	139
R	-	CD2	LEU	A	18	L	H	HD21	LEU	V	142
R	H	CE3	TRP	A	24	L	H	HG13	VAL	V	150
R	H	CE3	TRP	A	24	L	H	HG22	VAL	V	150
R	H	CH2	TRP	A	24	L	H	HG13	VAL	V	150
R	H	CZ3	TRP	A	24	L	H	CG1	VAL	V	150
R	H	CZ3	TRP	A	24	L	H	HG12	VAL	V	150
R	H	CZ3	TRP	A	24	L	H	HG13	VAL	V	150
R	H	CZ3	TRP	A	24	L	H	HE2	PHE	V	154
R	H	CD2	PHE	A	28	L	H	HB3	TRP	V	149
R	H	CE2	PHE	A	28	L	H	HB3	TRP	V	149
R	H	CD2	PHE	A	31	L	H	HG21	THR	V	153
R	H	CE2	PHE	A	31	L	H	HG21	THR	V	153
R	H	CE2	PHE	A	31	L	H	HG22	THR	V	153
R	H	CA	VAL	A	206	L	H	HZ	PHE	V	311
R	H	CB	VAL	A	206	L	H	CZ	PHE	V	311
R	H	CB	VAL	A	206	L	H	HZ	PHE	V	311
R	H	CG1	VAL	A	206	L	H	CE1	PHE	V	311
R	H	CG1	VAL	A	206	L	H	CE2	PHE	V	311
R	H	CG1	VAL	A	206	L	H	CZ	PHE	V	311
R	H	CG1	VAL	A	206	L	H	HE1	PHE	V	311
R	H	CG1	VAL	A	206	L	H	HE2	PHE	V	311
R	H	CG1	VAL	A	206	L	H	HZ	PHE	V	311
R	H	CG2	VAL	A	206	L	H	HE2	PHE	V	311
R	H	CG2	VAL	A	206	L	H	HZ	PHE	V	311
R	H	CE1	TYR	A	209	L	H	HE3	LYS	V	308
R	H	OH	TYR	A	209	L	H	CD	LYS	V	308
R	H	OH	TYR	A	209	L	H	CE	LYS	V	308
R	H	OH	TYR	A	209	L	H	NZ	LYS	V	308
R	H	OH	TYR	A	209	L	H	HD3	LYS	V	308
R	H	OH	TYR	A	209	L	H	HE2	LYS	V	308
R	H	OH	TYR	A	209	L	H	HE3	LYS	V	308
R	H	OH	TYR	A	209	L	H	HZ1	LYS	V	308
R	H	OH	TYR	A	209	L	H	HZ2	LYS	V	308
R	H	OH	TYR	A	209	L	H	HZ3	LYS	V	308
R	H	CZ	TYR	A	209	L	H	HE3	LYS	V	308
R	H	CZ	TYR	A	209	L	H	HZ1	LYS	V	308
R	H	CZ	TYR	A	209	L	H	HZ3	LYS	V	308
R	H	CB	LEU	A	210	L	H	HE1	PHE	V	311
R	H	CG	LEU	A	210	L	H	CE1	PHE	V	311
R	H	CG	LEU	A	210	L	H	HE1	PHE	V	311
R	H	CG	LEU	A	210	L	H	HZ	PHE	V	311
R	H	CD1	LEU	A	210	L	H	CE1	PHE	V	311
R	H	CD1	LEU	A	210	L	H	CZ	PHE	V	311
R	H	CD1	LEU	A	210	L	H	HE1	PHE	V	311
R	H	CD1	LEU	A	210	L	H	HZ	PHE	V	311
R	H	CD2	LEU	A	210	L	H	CD1	PHE	V	311
R	H	CD2	LEU	A	210	L	H	CE1	PHE	V	311
R	H	CD2	LEU	A	210	L	H	HD1	PHE	V	311
R	H	CD2	LEU	A	210	L	H	HE1	PHE	V	311
R	H	CD2	LEU	A	210	L	H	CE1	PHE	V	312
R	H	CD2	LEU	A	210	L	H	CZ	PHE	V	312
R	H	CD2	LEU	A	210	L	H	HE1	PHE	V	312
R	H	CD2	LEU	A	210	L	H	HZ	PHE	V	312
R	H	CB	PHE	A	213	L	H	HZ	PHE	V	312
R	H	CG	PHE	A	213	L	H	CZ	PHE	V	312
R	H	CG	PHE	A	213	L	H	HZ	PHE	V	312
R	H	CD1	PHE	A	213	L	H	CE1	PHE	V	312
R	H	CD1	PHE	A	213	L	H	CE2	PHE	V	312
R	H	CD1	PHE	A	213	L	H	CZ	PHE	V	312
R	H	CD1	PHE	A	213	L	H	HE1	PHE	V	312
R	H	CD1	PHE	A	213	L	H	HZ	PHE	V	312
R	H	CD2	PHE	A	213	L	H	HZ	PHE	V	312
R	H	CE1	PHE	A	213	L	H	CE1	PHE	V	312
R	H	CE1	PHE	A	213	L	H	CE2	PHE	V	312
R	H	CE1	PHE	A	213	L	H	CZ	PHE	V	312
R	H	CE1	PHE	A	213	L	H	HE1	PHE	V	312
R	H	CE1	PHE	A	213	L	H	HE2	PHE	V	312
R	H	CE1	PHE	A	213	L	H	HZ	PHE	V	312
R	H	CE2	PHE	A	213	L	H	HE2	PHE	V	312
R	H	CE2	PHE	A	213	L	H	HZ	PHE	V	312
R	H	CZ	PHE	A	213	L	H	CE2	PHE	V	312
R	H	CZ	PHE	A	213	L	H	CZ	PHE	V	312
R	H	CZ	PHE	A	213	L	H	HE2	PHE	V	312
R	H	CZ	PHE	A	213	L	H	HZ	PHE	V	312
R	H	NH2	ARG	A	229	L	H	HB1	ALA	V	29
R	H	CG2	VAL	A	240	L	H	HD22	LEU	V	36
R	H	CA	CYS	A	244	L	H	HD22	LEU	V	43
R	H	CA	CYS	A	244	L	H	HD23	LEU	V	43
R	H	CB	CYS	A	244	L	H	HD22	LEU	V	43
R	H	CB	CYS	A	244	L	H	HD23	LEU	V	43
R	H	SG	CYS	A	244	L	H	CD2	LEU	V	43
R	H	SG	CYS	A	244	L	H	HD21	LEU	V	43
R	H	SG	CYS	A	244	L	H	HD22	LEU	V	43
R	H	SG	CYS	A	244	L	H	HD23	LEU	V	43
R	H	CB	LEU	A	247	L	H	HD13	LEU	V	43
R	H	CB	LEU	A	247	L	H	HD22	LEU	V	43
R	H	CB	LEU	A	247	L	H	HG22	VAL	V	47
R	H	CB	LEU	A	247	L	H	HG23	VAL	V	47
R	H	O	LEU	A	247	L	H	HG23	VAL	V	47
R	H	CG	LEU	A	247	L	H	HD22	LEU	V	43
R	H	CG	LEU	A	247	L	H	HG22	VAL	V	47
R	H	CD1	LEU	A	247	L	H	CG	LEU	V	43
R	H	CD1	LEU	A	247	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	247	L	H	HG	LEU	V	43
R	H	CD1	LEU	A	247	L	H	HD21	LEU	V	43
R	H	CD1	LEU	A	247	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	247	L	H	HG22	VAL	V	47
R	H	CD2	LEU	A	247	L	H	HG12	VAL	V	47
R	H	CD2	LEU	A	247	L	H	HG22	VAL	V	47
R	H	CG2	VAL	A	248	L	H	HD13	LEU	V	43
R	H	CA	VAL	A	251	L	H	HD22	LEU	V	51
R	H	C	VAL	A	251	L	H	HB3	ARG	V	50
R	H	CB	VAL	A	251	L	H	HA	VAL	V	47
R	H	CB	VAL	A	251	L	H	HG13	VAL	V	47
R	H	CB	VAL	A	251	L	H	HG23	VAL	V	47
R	H	CB	VAL	A	251	L	H	HB2	ARG	V	50
R	H	CB	VAL	A	251	L	H	HB3	ARG	V	50
R	H	CB	VAL	A	251	L	H	HG3	ARG	V	50
R	H	O	VAL	A	251	L	H	HB3	ARG	V	50
R	H	O	VAL	A	251	L	H	HD21	LEU	V	51
R	H	CG1	VAL	A	251	L	H	CA	VAL	V	47
R	H	CG1	VAL	A	251	L	H	O	VAL	V	47
R	H	CG1	VAL	A	251	L	H	HA	VAL	V	47
R	H	CG1	VAL	A	251	L	H	HG13	VAL	V	47
R	H	CG1	VAL	A	251	L	H	HG23	VAL	V	47
R	H	CG1	VAL	A	251	L	H	CB	ARG	V	50
R	H	CG1	VAL	A	251	L	H	CG	ARG	V	50
R	H	CG1	VAL	A	251	L	H	HB2	ARG	V	50
R	H	CG1	VAL	A	251	L	H	HB3	ARG	V	50
R	H	CG1	VAL	A	251	L	H	HG2	ARG	V	50
R	H	CG1	VAL	A	251	L	H	HG3	ARG	V	50
R	H	CG1	VAL	A	251	L	H	HG	LEU	V	51
R	H	CG2	VAL	A	251	L	H	CA	VAL	V	47
R	H	CG2	VAL	A	251	L	H	CB	VAL	V	47
R	H	CG2	VAL	A	251	L	H	CG1	VAL	V	47
R	H	CG2	VAL	A	251	L	H	CG2	VAL	V	47
R	H	CG2	VAL	A	251	L	H	HA	VAL	V	47
R	H	CG2	VAL	A	251	L	H	HG12	VAL	V	47
R	H	CG2	VAL	A	251	L	H	HG13	VAL	V	47
R	H	CG2	VAL	A	251	L	H	HG22	VAL	V	47
R	H	CG2	VAL	A	251	L	H	HG23	VAL	V	47
R	H	CG2	VAL	A	251	L	H	HG	LEU	V	51
R	H	CG2	VAL	A	251	L	H	HD13	LEU	V	51
R	H	CG2	VAL	A	251	L	H	HD22	LEU	V	51
R	H	N	THR	A	252	L	H	HH11	ARG	V	50
R	H	CA	THR	A	252	L	H	HH11	ARG	V	50
R	H	CB	THR	A	252	L	H	HH11	ARG	V	50
R	H	CB	THR	A	252	L	H	HH12	ARG	V	50
R	H	CG2	THR	A	252	L	H	NH1	ARG	V	50
R	H	CG2	THR	A	252	L	H	HH11	ARG	V	50
R	H	CG2	THR	A	252	L	H	HH12	ARG	V	50
R	H	CB	ILE	A	254	L	H	CD2	LEU	V	51
R	H	CB	ILE	A	254	L	H	HD21	LEU	V	51
R	H	CB	ILE	A	254	L	H	HD22	LEU	V	51
R	H	CB	ILE	A	254	L	H	HD23	LEU	V	51
R	H	CG2	ILE	A	254	L	H	CD2	LEU	V	51
R	H	CG2	ILE	A	254	L	H	HD21	LEU	V	51
R	H	CG2	ILE	A	254	L	H	HD22	LEU	V	51
R	H	CG2	ILE	A	254	L	H	HD23	LEU	V	51
R	H	CD1	ILE	A	254	L	H	HD22	LEU	V	51
R	H	CD1	ILE	A	254	L	H	HD23	LEU	V	51
R	H	N	GLY	A	255	L	H	HD21	LEU	V	51
R	H	CA	GLY	A	255	L	H	O	ARG	V	50
R	H	CD1	LEU	A	258	L	H	O	LEU	V	51
R	H	CD1	LEU	A	258	L	H	HA	LEU	V	51
R	H	CG1	ILE	A	259	L	-	CE1	HIS	V	56
R	H	CG1	ILE	A	259	L	-	HE1	HIS	V	56
R	H	CD1	ILE	A	259	L	-	ND1	HIS	V	56
R	H	CD1	ILE	A	259	L	-	CE1	HIS	V	56
R	H	CD1	ILE	A	259	L	-	HE1	HIS	V	56
R	-	CB	PRO	A	267	L	H	HG3	PRO	V	138
R	-	CG	PRO	A	267	L	H	HG3	PRO	V	138
R	H	CB	ILE	A	269	L	H	HB2	PRO	V	138
R	H	CG1	ILE	A	269	L	H	HB2	PRO	V	138
R	H	CG1	ILE	A	269	L	H	HG2	MET	V	139
R	H	CG2	ILE	A	269	L	H	CB	PRO	V	138
R	H	CG2	ILE	A	269	L	H	CG	PRO	V	138
R	H	CG2	ILE	A	269	L	H	HB2	PRO	V	138
R	H	CG2	ILE	A	269	L	H	HB3	PRO	V	138
R	H	CG2	ILE	A	269	L	H	HG3	PRO	V	138
R	H	CD1	ILE	A	269	L	H	HG2	MET	V	139
R	H	CD1	ILE	A	269	L	H	HD21	LEU	V	142
R	H	CD1	ILE	A	269	L	H	HD23	LEU	V	142
R	H	CG2	VAL	A	270	L	H	HB3	PRO	V	138
R	H	CG1	ILE	A	273	L	H	CD2	LEU	V	142
R	H	CG1	ILE	A	273	L	H	HD12	LEU	V	142
R	H	CG1	ILE	A	273	L	H	HD22	LEU	V	142
R	H	CG1	ILE	A	273	L	H	HD23	LEU	V	142
R	H	CD1	ILE	A	273	L	H	CD2	LEU	V	142
R	H	CD1	ILE	A	273	L	H	HB2	LEU	V	142
R	H	CD1	ILE	A	273	L	H	HD12	LEU	V	142
R	H	CD1	ILE	A	273	L	H	HD23	LEU	V	142
R	H	SD	MET	A	274	L	H	HD3	ARG	V	50
R	H	CE	MET	A	274	L	H	HD2	ARG	V	50
R	H	CB	ALA	A	277	L	H	HH12	ARG	V	50
R	H	CB	ALA	A	277	L	H	HH22	ARG	V	50
R	H	CB	PHE	A	281	L	H	HH22	ARG	V	50
R	H	CG	PHE	A	281	L	H	HH22	ARG	V	50
R	H	CD1	PHE	A	281	L	H	NH2	ARG	V	50
R	H	CD1	PHE	A	281	L	H	HH12	ARG	V	50
R	H	CD1	PHE	A	281	L	H	HH22	ARG	V	50
R	H	CD2	PHE	A	281	L	H	HH22	ARG	V	50
R	H	CE1	PHE	A	281	L	H	HG23	ILE	V	46
R	H	CE1	PHE	A	281	L	H	HH22	ARG	V	50
R	H	CE2	PHE	A	281	L	H	CD2	PHE	V	68
R	H	CE2	PHE	A	281	L	H	CE2	PHE	V	68
R	H	CE2	PHE	A	281	L	H	HD2	PHE	V	68
R	H	CE2	PHE	A	281	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	281	L	H	HG23	ILE	V	46
R	H	CZ	PHE	A	281	L	H	CD2	PHE	V	68
R	H	CZ	PHE	A	281	L	H	CE2	PHE	V	68
R	H	CZ	PHE	A	281	L	H	HD2	PHE	V	68
R	H	CZ	PHE	A	281	L	H	HE2	PHE	V	68
R	H	CG	MET	A	285	L	H	HE2	PHE	V	68
R	H	SD	MET	A	285	L	H	CD2	PHE	V	68
R	H	SD	MET	A	285	L	H	CE2	PHE	V	68
R	H	SD	MET	A	285	L	H	CZ	PHE	V	68
R	H	SD	MET	A	285	L	H	HD2	PHE	V	68
R	H	SD	MET	A	285	L	H	HE2	PHE	V	68
R	H	SD	MET	A	285	L	H	HZ	PHE	V	68
R	H	CE	MET	A	285	L	H	CE2	PHE	V	68
R	H	CE	MET	A	285	L	H	HD2	PHE	V	68
R	H	CE	MET	A	285	L	H	HE2	PHE	V	68
R	H	CE	MET	A	285	L	H	HD22	LEU	V	71
R	H	CD1	ILE	A	288	L	H	HZ	PHE	V	68
R	H	CB	VAL	A	292	L	H	HB3	SER	V	75
R	H	O	VAL	A	292	L	H	HB3	PRO	V	79
R	H	O	VAL	A	292	L	H	HG2	PRO	V	79
R	H	O	VAL	A	292	L	H	HG3	PRO	V	79
R	H	CG1	VAL	A	292	L	H	OH	TYR	V	35
R	H	CG1	VAL	A	292	L	H	HH	TYR	V	35
R	H	CG1	VAL	A	292	L	H	CA	SER	V	75
R	H	CG1	VAL	A	292	L	H	CB	SER	V	75
R	H	CG1	VAL	A	292	L	H	O	SER	V	75
R	H	CG1	VAL	A	292	L	H	OG	SER	V	75
R	H	CG1	VAL	A	292	L	H	HA	SER	V	75
R	H	CG1	VAL	A	292	L	H	HB3	SER	V	75
R	H	CG1	VAL	A	292	L	H	CG	PRO	V	79
R	H	CG1	VAL	A	292	L	H	HG2	PRO	V	79
R	H	CG1	VAL	A	292	L	H	HG3	PRO	V	79
R	H	CG2	VAL	A	292	L	H	CB	SER	V	75
R	H	CG2	VAL	A	292	L	H	HB3	SER	V	75
R	H	CD	LYS	A	293	L	H	OH	TYR	V	35
R	H	CD	LYS	A	293	L	H	HE1	TYR	V	35
R	H	CD	LYS	A	293	L	H	CD1	LEU	V	39
R	H	CD	LYS	A	293	L	H	HD11	LEU	V	39
R	H	CD	LYS	A	293	L	H	HD13	LEU	V	39
R	H	CE	LYS	A	293	L	H	CE1	TYR	V	35
R	H	CE	LYS	A	293	L	H	OH	TYR	V	35
R	H	CE	LYS	A	293	L	H	CZ	TYR	V	35
R	H	CE	LYS	A	293	L	H	HE1	TYR	V	35
R	H	CE	LYS	A	293	L	H	HH	TYR	V	35
R	H	CE	LYS	A	293	L	H	CG	LEU	V	39
R	H	CE	LYS	A	293	L	H	CD1	LEU	V	39
R	H	CE	LYS	A	293	L	H	CD2	LEU	V	39
R	H	CE	LYS	A	293	L	H	HD11	LEU	V	39
R	H	CE	LYS	A	293	L	H	HD12	LEU	V	39
R	H	CE	LYS	A	293	L	H	HD13	LEU	V	39
R	H	CE	LYS	A	293	L	H	HD22	LEU	V	39
R	H	CE	LYS	A	293	L	H	HD23	LEU	V	39
R	H	NZ	LYS	A	293	L	H	CD1	TYR	V	35
R	H	NZ	LYS	A	293	L	H	CE1	TYR	V	35
R	H	NZ	LYS	A	293	L	H	CE2	TYR	V	35
R	H	NZ	LYS	A	293	L	H	OH	TYR	V	35
R	H	NZ	LYS	A	293	L	H	CZ	TYR	V	35
R	H	NZ	LYS	A	293	L	H	HE1	TYR	V	35
R	H	NZ	LYS	A	293	L	H	HE2	TYR	V	35
R	H	NZ	LYS	A	293	L	H	HH	TYR	V	35
R	H	NZ	LYS	A	293	L	H	CG	LEU	V	39
R	H	NZ	LYS	A	293	L	H	CD1	LEU	V	39
R	H	NZ	LYS	A	293	L	H	CD2	LEU	V	39
R	H	NZ	LYS	A	293	L	H	HG	LEU	V	39
R	H	NZ	LYS	A	293	L	H	HD11	LEU	V	39
R	H	NZ	LYS	A	293	L	H	HD12	LEU	V	39
R	H	NZ	LYS	A	293	L	H	HD13	LEU	V	39
R	H	NZ	LYS	A	293	L	H	HD22	LEU	V	39
R	H	NZ	LYS	A	293	L	H	HD23	LEU	V	39
R	H	CE	LYS	A	295	L	H	OE1	GLN	V	86
R	H	CE	LYS	A	295	L	H	HE22	GLN	V	86
R	H	NZ	LYS	A	295	L	H	CD	GLN	V	86
R	H	NZ	LYS	A	295	L	H	NE2	GLN	V	86
R	H	NZ	LYS	A	295	L	H	OE1	GLN	V	86
R	H	NZ	LYS	A	295	L	H	HE21	GLN	V	86
R	H	NZ	LYS	A	295	L	H	HE22	GLN	V	86
R	H	NE2	GLN	A	298	L	H	HB3	PRO	V	79
R	H	OD1	ASN	A	299	L	H	HE21	GLN	V	83
R	H	OD1	ASN	A	299	L	H	HE22	GLN	V	83
R	H	CD1	LEU	A	302	L	H	HE22	GLN	V	83
R	H	CD2	LEU	A	302	L	S	HG2	PRO	V	93
R	H	CD2	LEU	A	302	L	S	HD3	PRO	V	93
R	H	CD2	LEU	A	302	L	H	CG	ASP	V	96
R	H	CD2	LEU	A	302	L	H	OD2	ASP	V	96
R	H	NE	ARG	A	309	L	H	HB3	TYR	V	94
R	H	NH1	ARG	A	309	L	-	CA	SER	V	10
R	H	NH1	ARG	A	309	L	-	C	SER	V	10
R	H	NH1	ARG	A	309	L	-	O	SER	V	10
R	H	NH1	ARG	A	309	L	-	HA	SER	V	10
R	H	NH1	ARG	A	309	L	-	HB2	SER	V	10
R	H	NH1	ARG	A	309	L	S	HB3	PRO	V	93
R	H	NH1	ARG	A	309	L	H	N	TYR	V	94
R	H	NH1	ARG	A	309	L	H	CB	TYR	V	94
R	H	NH1	ARG	A	309	L	H	H	TYR	V	94
R	H	NH1	ARG	A	309	L	H	HB2	TYR	V	94
R	H	NH1	ARG	A	309	L	H	HB3	TYR	V	94
R	H	NH1	ARG	A	309	L	H	H	ALA	V	95
R	H	NH2	ARG	A	309	L	H	CA	TYR	V	94
R	H	NH2	ARG	A	309	L	H	CB	TYR	V	94
R	H	NH2	ARG	A	309	L	H	CG	TYR	V	94
R	H	NH2	ARG	A	309	L	H	CD1	TYR	V	94
R	H	NH2	ARG	A	309	L	H	H	TYR	V	94
R	H	NH2	ARG	A	309	L	H	HB2	TYR	V	94
R	H	NH2	ARG	A	309	L	H	HB3	TYR	V	94
R	H	NH2	ARG	A	309	L	H	HD1	TYR	V	94
R	H	NH2	ARG	A	309	L	H	N	ALA	V	95
R	H	NH2	ARG	A	309	L	H	H	ALA	V	95
R	H	NH2	ARG	A	309	L	H	HB3	ALA	V	95
R	H	CZ	ARG	A	309	L	-	O	SER	V	10
R	H	CZ	ARG	A	309	L	-	HA	SER	V	10
R	H	CZ	ARG	A	309	L	H	CB	TYR	V	94
R	H	CZ	ARG	A	309	L	H	H	TYR	V	94
R	H	CZ	ARG	A	309	L	H	HB3	TYR	V	94
R	H	CZ	ARG	A	309	L	H	HD1	TYR	V	94
R	H	CZ	ARG	A	309	L	H	H	ALA	V	95

- 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