IID

P47888_P35346.1 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	CYS	A	260	L	H	PHE	V	162
R	H	ALA	A	281	L	S	SER	V	102
R	H	ALA	A	281	L	H	ASP	V	104
R	H	ALA	A	281	L	H	ALA	V	105
R	H	PHE	A	287	L	H	PHE	V	112
R	H	PHE	A	288	L	H	PHE	V	111
R	H	PHE	A	288	L	H	LEU	V	166
R	H	LEU	A	292	L	H	PHE	V	162
R	H	LEU	A	292	L	H	LEU	V	166
R	H	ALA	A	295	L	H	PHE	V	162
R	H	CYS	A	298	L	H	ALA	V	159
R	H	PRO	A	301	L	H	MET	V	152
R	H	VAL	A	302	L	H	ALA	V	156
R	H	VAL	A	302	L	H	ALA	V	159
R	-	LEU	A	319	L	H	ARG	V	144
R	-	LEU	A	319	L	H	THR	V	148
R	-	LEU	A	319	L	H	VAL	V	149
R	-	LEU	A	319	L	H	MET	V	152
R	-	CYS	A	320	L	H	THR	V	143
R	-	CYS	A	320	L	H	ARG	V	144
R	-	LEU	A	321	L	H	TYR	V	129
R	-	ARG	A	322	L	H	ARG	V	144
R	H	PRO	A	34	L	H	PRO	V	88
R	H	PRO	A	34	L	H	LEU	V	91
R	H	PRO	A	34	L	H	GLY	V	92
R	H	PRO	A	34	L	H	LEU	V	95
R	H	SER	A	35	L	H	PRO	V	88
R	H	ALA	A	38	L	H	TYR	V	44
R	H	ALA	A	38	L	H	THR	V	84
R	H	ALA	A	38	L	H	PRO	V	88
R	H	VAL	A	41	L	H	VAL	V	80
R	H	LEU	A	42	L	H	LEU	V	116
R	H	LEU	A	42	L	H	GLY	V	81
R	H	LEU	A	42	L	H	THR	V	84
R	H	LEU	A	42	L	H	VAL	V	85
R	H	VAL	A	45	L	H	VAL	V	77
R	H	LEU	A	46	L	H	PHE	V	112
R	H	LEU	A	46	L	H	LEU	V	115
R	H	LEU	A	46	L	H	TRP	V	158
R	H	LEU	A	49	L	H	TRP	V	158
R	H	LEU	A	49	L	H	ASN	V	74
R	H	LEU	A	49	L	H	VAL	V	77
R	H	LEU	A	49	L	H	LEU	V	78
R	H	ALA	A	52	L	H	ARG	V	151
R	H	ALA	A	52	L	H	ALA	V	155
R	H	ALA	A	53	L	H	ALA	V	155
R	H	ALA	A	53	L	H	TRP	V	158
R	H	GLY	A	56	L	H	ARG	V	151
R	H	GLY	A	56	L	H	MET	V	152
R	H	GLY	A	57	L	H	MET	V	152
R	H	LEU	A	60	L	H	MET	V	152

- 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

P47888_P35346.1 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	CA	PRO	A	34	L	H	HB3	PRO	V	88
R	H	C	PRO	A	34	L	H	CB	PRO	V	88
R	H	C	PRO	A	34	L	H	HB2	PRO	V	88
R	H	C	PRO	A	34	L	H	HB3	PRO	V	88
R	H	CB	PRO	A	34	L	H	CA	PRO	V	88
R	H	CB	PRO	A	34	L	H	CB	PRO	V	88
R	H	CB	PRO	A	34	L	H	O	PRO	V	88
R	H	CB	PRO	A	34	L	H	HA	PRO	V	88
R	H	CB	PRO	A	34	L	H	HB3	PRO	V	88
R	H	CB	PRO	A	34	L	H	HB2	LEU	V	91
R	H	O	PRO	A	34	L	H	CB	PRO	V	88
R	H	O	PRO	A	34	L	H	HB2	PRO	V	88
R	H	O	PRO	A	34	L	H	HB3	PRO	V	88
R	H	CG	PRO	A	34	L	H	O	PRO	V	88
R	H	CG	PRO	A	34	L	H	HA	PRO	V	88
R	H	CG	PRO	A	34	L	H	HB3	PRO	V	88
R	H	CG	PRO	A	34	L	H	HB2	LEU	V	91
R	H	CG	PRO	A	34	L	H	HB3	LEU	V	91
R	H	CG	PRO	A	34	L	H	N	GLY	V	92
R	H	CG	PRO	A	34	L	H	H	GLY	V	92
R	H	CG	PRO	A	34	L	H	HA2	GLY	V	92
R	H	CG	PRO	A	34	L	H	HA3	GLY	V	92
R	H	CD	PRO	A	34	L	H	HD11	LEU	V	95
R	H	N	SER	A	35	L	H	HB2	PRO	V	88
R	H	N	SER	A	35	L	H	HB3	PRO	V	88
R	H	CA	SER	A	35	L	H	HB2	PRO	V	88
R	H	CA	SER	A	35	L	H	HB3	PRO	V	88
R	H	N	ALA	A	38	L	H	HH	TYR	V	44
R	H	N	ALA	A	38	L	H	HG23	THR	V	84
R	H	CA	ALA	A	38	L	H	HH	TYR	V	44
R	H	CA	ALA	A	38	L	H	CG2	THR	V	84
R	H	CA	ALA	A	38	L	H	HG21	THR	V	84
R	H	CA	ALA	A	38	L	H	HG22	THR	V	84
R	H	CA	ALA	A	38	L	H	HG23	THR	V	84
R	H	C	ALA	A	38	L	H	CG2	THR	V	84
R	H	C	ALA	A	38	L	H	HG21	THR	V	84
R	H	C	ALA	A	38	L	H	HG22	THR	V	84
R	H	C	ALA	A	38	L	H	HG23	THR	V	84
R	H	CB	ALA	A	38	L	H	HH	TYR	V	44
R	H	CB	ALA	A	38	L	H	O	THR	V	84
R	H	CB	ALA	A	38	L	H	CG2	THR	V	84
R	H	CB	ALA	A	38	L	H	HG21	THR	V	84
R	H	CB	ALA	A	38	L	H	HG22	THR	V	84
R	H	CB	ALA	A	38	L	H	HG23	THR	V	84
R	H	CB	ALA	A	38	L	H	CG	PRO	V	88
R	H	CB	ALA	A	38	L	H	HB2	PRO	V	88
R	H	CB	ALA	A	38	L	H	HG2	PRO	V	88
R	H	O	ALA	A	38	L	H	CG2	THR	V	84
R	H	O	ALA	A	38	L	H	HG21	THR	V	84
R	H	O	ALA	A	38	L	H	HG22	THR	V	84
R	H	O	ALA	A	38	L	H	HG23	THR	V	84
R	H	CG1	VAL	A	41	L	H	CG1	VAL	V	80
R	H	CG1	VAL	A	41	L	H	HG11	VAL	V	80
R	H	CG1	VAL	A	41	L	H	HG13	VAL	V	80
R	H	CB	LEU	A	42	L	H	HG21	THR	V	84
R	H	CD1	LEU	A	42	L	H	HA2	GLY	V	81
R	H	CD1	LEU	A	42	L	H	HD13	LEU	V	116
R	H	CD2	LEU	A	42	L	H	HG22	VAL	V	85
R	H	CB	VAL	A	45	L	H	CG1	VAL	V	77
R	H	CB	VAL	A	45	L	H	HG11	VAL	V	77
R	H	CB	VAL	A	45	L	H	HG12	VAL	V	77
R	H	CB	VAL	A	45	L	H	HG13	VAL	V	77
R	H	CG1	VAL	A	45	L	H	CB	VAL	V	77
R	H	CG1	VAL	A	45	L	H	CG1	VAL	V	77
R	H	CG1	VAL	A	45	L	H	HG11	VAL	V	77
R	H	CG1	VAL	A	45	L	H	HG12	VAL	V	77
R	H	CG1	VAL	A	45	L	H	HG13	VAL	V	77
R	H	CG2	VAL	A	45	L	H	CG1	VAL	V	77
R	H	CG2	VAL	A	45	L	H	HG12	VAL	V	77
R	H	CG2	VAL	A	45	L	H	HG13	VAL	V	77
R	H	CG	LEU	A	46	L	H	HE1	PHE	V	112
R	H	CD1	LEU	A	46	L	H	CD1	PHE	V	112
R	H	CD1	LEU	A	46	L	H	CE1	PHE	V	112
R	H	CD1	LEU	A	46	L	H	CZ	PHE	V	112
R	H	CD1	LEU	A	46	L	H	HD1	PHE	V	112
R	H	CD1	LEU	A	46	L	H	HE1	PHE	V	112
R	H	CD1	LEU	A	46	L	H	HZ	PHE	V	112
R	H	CD2	LEU	A	46	L	H	HD1	PHE	V	112
R	H	CD2	LEU	A	46	L	H	HE1	PHE	V	112
R	H	CD2	LEU	A	46	L	H	HD21	LEU	V	115
R	H	CD2	LEU	A	46	L	H	HD22	LEU	V	115
R	H	CD2	LEU	A	46	L	H	HH2	TRP	V	158
R	H	CD2	LEU	A	46	L	H	HZ3	TRP	V	158
R	H	CB	LEU	A	49	L	H	CE2	TRP	V	158
R	H	CB	LEU	A	49	L	H	NE1	TRP	V	158
R	H	CB	LEU	A	49	L	H	CZ2	TRP	V	158
R	H	CB	LEU	A	49	L	H	HZ2	TRP	V	158
R	H	CB	LEU	A	49	L	H	HE1	TRP	V	158
R	H	CG	LEU	A	49	L	H	HG13	VAL	V	77
R	H	CG	LEU	A	49	L	H	CE2	TRP	V	158
R	H	CG	LEU	A	49	L	H	NE1	TRP	V	158
R	H	CG	LEU	A	49	L	H	CH2	TRP	V	158
R	H	CG	LEU	A	49	L	H	CZ2	TRP	V	158
R	H	CG	LEU	A	49	L	H	HZ2	TRP	V	158
R	H	CG	LEU	A	49	L	H	HE1	TRP	V	158
R	H	CD1	LEU	A	49	L	H	HG11	VAL	V	77
R	H	CD1	LEU	A	49	L	H	HG13	VAL	V	77
R	H	CD1	LEU	A	49	L	H	HD23	LEU	V	78
R	H	CD1	LEU	A	49	L	H	CE2	TRP	V	158
R	H	CD1	LEU	A	49	L	H	NE1	TRP	V	158
R	H	CD1	LEU	A	49	L	H	CH2	TRP	V	158
R	H	CD1	LEU	A	49	L	H	CZ2	TRP	V	158
R	H	CD1	LEU	A	49	L	H	CZ3	TRP	V	158
R	H	CD1	LEU	A	49	L	H	HH2	TRP	V	158
R	H	CD1	LEU	A	49	L	H	HZ2	TRP	V	158
R	H	CD1	LEU	A	49	L	H	HE1	TRP	V	158
R	H	CD2	LEU	A	49	L	H	OD1	ASN	V	74
R	H	CD2	LEU	A	49	L	H	CE2	TRP	V	158
R	H	CD2	LEU	A	49	L	H	NE1	TRP	V	158
R	H	CD2	LEU	A	49	L	H	CZ2	TRP	V	158
R	H	CD2	LEU	A	49	L	H	HZ2	TRP	V	158
R	H	CD2	LEU	A	49	L	H	HE1	TRP	V	158
R	H	O	ALA	A	52	L	H	HB3	ARG	V	151
R	H	O	ALA	A	52	L	H	HB3	ALA	V	155
R	H	N	ALA	A	53	L	H	HB3	ALA	V	155
R	H	CA	ALA	A	53	L	H	CA	ALA	V	155
R	H	CA	ALA	A	53	L	H	CB	ALA	V	155
R	H	CA	ALA	A	53	L	H	HA	ALA	V	155
R	H	CA	ALA	A	53	L	H	HB1	ALA	V	155
R	H	CA	ALA	A	53	L	H	HB3	ALA	V	155
R	H	C	ALA	A	53	L	H	CB	ALA	V	155
R	H	C	ALA	A	53	L	H	HB1	ALA	V	155
R	H	C	ALA	A	53	L	H	HB3	ALA	V	155
R	H	CB	ALA	A	53	L	H	CA	ALA	V	155
R	H	CB	ALA	A	53	L	H	CB	ALA	V	155
R	H	CB	ALA	A	53	L	H	HA	ALA	V	155
R	H	CB	ALA	A	53	L	H	HB1	ALA	V	155
R	H	CB	ALA	A	53	L	H	HB3	ALA	V	155
R	H	CB	ALA	A	53	L	H	HB2	TRP	V	158
R	H	O	ALA	A	53	L	H	CB	ALA	V	155
R	H	O	ALA	A	53	L	H	HB1	ALA	V	155
R	H	O	ALA	A	53	L	H	HB2	ALA	V	155
R	H	O	ALA	A	53	L	H	HB3	ALA	V	155
R	H	CA	GLY	A	56	L	H	HB3	ARG	V	151
R	H	C	GLY	A	56	L	H	SD	MET	V	152
R	H	O	GLY	A	56	L	H	SD	MET	V	152
R	H	N	GLY	A	57	L	H	SD	MET	V	152
R	H	CA	GLY	A	57	L	H	SD	MET	V	152
R	H	CA	GLY	A	57	L	H	HE1	MET	V	152
R	H	CB	LEU	A	60	L	H	SD	MET	V	152
R	H	CG	LEU	A	60	L	H	HG3	MET	V	152
R	H	CG	LEU	A	60	L	H	HE2	MET	V	152
R	H	CD2	LEU	A	60	L	H	CG	MET	V	152
R	H	CD2	LEU	A	60	L	H	SD	MET	V	152
R	H	CD2	LEU	A	60	L	H	CE	MET	V	152
R	H	CD2	LEU	A	60	L	H	HG3	MET	V	152
R	H	CD2	LEU	A	60	L	H	HE1	MET	V	152
R	H	CD2	LEU	A	60	L	H	HE2	MET	V	152
R	H	CD2	LEU	A	60	L	H	HE3	MET	V	152
R	H	SG	CYS	A	260	L	H	HE1	PHE	V	162
R	H	CA	ALA	A	281	L	S	HG	SER	V	102
R	H	CA	ALA	A	281	L	H	HB2	ALA	V	105
R	H	CB	ALA	A	281	L	S	OG	SER	V	102
R	H	CB	ALA	A	281	L	S	HG	SER	V	102
R	H	CB	ALA	A	281	L	H	HB2	ASP	V	104
R	H	CB	ALA	A	281	L	H	HB2	ALA	V	105
R	H	O	ALA	A	281	L	H	HB3	ASP	V	104
R	H	CD1	PHE	A	287	L	H	CZ	PHE	V	112
R	H	CD1	PHE	A	287	L	H	HZ	PHE	V	112
R	H	CE1	PHE	A	287	L	H	CZ	PHE	V	112
R	H	CE1	PHE	A	287	L	H	HE1	PHE	V	112
R	H	CE1	PHE	A	287	L	H	HZ	PHE	V	112
R	H	CZ	PHE	A	287	L	H	HZ	PHE	V	112
R	H	CD2	PHE	A	288	L	H	CG	PHE	V	111
R	H	CD2	PHE	A	288	L	H	CD1	PHE	V	111
R	H	CD2	PHE	A	288	L	H	CE1	PHE	V	111
R	H	CD2	PHE	A	288	L	H	HD1	PHE	V	111
R	H	CD2	PHE	A	288	L	H	HE1	PHE	V	111
R	H	CE2	PHE	A	288	L	H	CG	PHE	V	111
R	H	CE2	PHE	A	288	L	H	CD1	PHE	V	111
R	H	CE2	PHE	A	288	L	H	CD2	PHE	V	111
R	H	CE2	PHE	A	288	L	H	CE1	PHE	V	111
R	H	CE2	PHE	A	288	L	H	CE2	PHE	V	111
R	H	CE2	PHE	A	288	L	H	CZ	PHE	V	111
R	H	CE2	PHE	A	288	L	H	HD1	PHE	V	111
R	H	CE2	PHE	A	288	L	H	HD2	PHE	V	111
R	H	CE2	PHE	A	288	L	H	HE1	PHE	V	111
R	H	CE2	PHE	A	288	L	H	HE2	PHE	V	111
R	H	CE2	PHE	A	288	L	H	HZ	PHE	V	111
R	H	CZ	PHE	A	288	L	H	CD2	PHE	V	111
R	H	CZ	PHE	A	288	L	H	CE2	PHE	V	111
R	H	CZ	PHE	A	288	L	H	HD11	LEU	V	166
R	H	CZ	PHE	A	288	L	H	HD12	LEU	V	166
R	H	CA	LEU	A	292	L	H	HE2	PHE	V	162
R	H	CA	LEU	A	292	L	H	HZ	PHE	V	162
R	H	CB	LEU	A	292	L	H	HZ	PHE	V	162
R	H	CG	LEU	A	292	L	H	CZ	PHE	V	162
R	H	CG	LEU	A	292	L	H	HZ	PHE	V	162
R	H	CD1	LEU	A	292	L	H	CE1	PHE	V	162
R	H	CD1	LEU	A	292	L	H	CE2	PHE	V	162
R	H	CD1	LEU	A	292	L	H	CZ	PHE	V	162
R	H	CD1	LEU	A	292	L	H	HE1	PHE	V	162
R	H	CD1	LEU	A	292	L	H	HE2	PHE	V	162
R	H	CD1	LEU	A	292	L	H	HZ	PHE	V	162
R	H	CD1	LEU	A	292	L	H	HD12	LEU	V	166
R	H	CD1	LEU	A	292	L	H	HD22	LEU	V	166
R	H	CD2	LEU	A	292	L	H	HZ	PHE	V	162
R	H	CD2	LEU	A	292	L	H	HD12	LEU	V	166
R	H	CB	ALA	A	295	L	H	CE2	PHE	V	162
R	H	CB	ALA	A	295	L	H	HE2	PHE	V	162
R	H	O	CYS	A	298	L	H	HB2	ALA	V	159
R	H	CB	PRO	A	301	L	H	HE1	MET	V	152
R	H	CB	VAL	A	302	L	H	CB	ALA	V	159
R	H	CB	VAL	A	302	L	H	HB1	ALA	V	159
R	H	CB	VAL	A	302	L	H	HB2	ALA	V	159
R	H	CB	VAL	A	302	L	H	HB3	ALA	V	159
R	H	CG1	VAL	A	302	L	H	CB	ALA	V	159
R	H	CG1	VAL	A	302	L	H	HB1	ALA	V	159
R	H	CG1	VAL	A	302	L	H	HB3	ALA	V	159
R	H	CG2	VAL	A	302	L	H	HA	ALA	V	156
R	H	CG2	VAL	A	302	L	H	CB	ALA	V	159
R	H	CG2	VAL	A	302	L	H	HB1	ALA	V	159
R	H	CG2	VAL	A	302	L	H	HB2	ALA	V	159
R	H	CG2	VAL	A	302	L	H	HB3	ALA	V	159
R	-	CA	LEU	A	319	L	H	CG2	VAL	V	149
R	-	CA	LEU	A	319	L	H	HG21	VAL	V	149
R	-	CA	LEU	A	319	L	H	HG22	VAL	V	149
R	-	CA	LEU	A	319	L	H	HG23	VAL	V	149
R	-	C	LEU	A	319	L	H	CG2	VAL	V	149
R	-	C	LEU	A	319	L	H	HG22	VAL	V	149
R	-	C	LEU	A	319	L	H	HG23	VAL	V	149
R	-	CB	LEU	A	319	L	H	CG2	VAL	V	149
R	-	CB	LEU	A	319	L	H	HG12	VAL	V	149
R	-	CB	LEU	A	319	L	H	HG22	VAL	V	149
R	-	CB	LEU	A	319	L	H	HG23	VAL	V	149
R	-	O	LEU	A	319	L	H	O	ARG	V	144
R	-	O	LEU	A	319	L	H	HA	ARG	V	144
R	-	O	LEU	A	319	L	H	CG2	VAL	V	149
R	-	O	LEU	A	319	L	H	HG13	VAL	V	149
R	-	O	LEU	A	319	L	H	HG22	VAL	V	149
R	-	O	LEU	A	319	L	H	HG23	VAL	V	149
R	-	CG	LEU	A	319	L	H	HA	VAL	V	149
R	-	CG	LEU	A	319	L	H	HG23	VAL	V	149
R	-	CG	LEU	A	319	L	H	HG3	MET	V	152
R	-	CD1	LEU	A	319	L	H	HG23	VAL	V	149
R	-	CD1	LEU	A	319	L	H	HB2	MET	V	152
R	-	CD1	LEU	A	319	L	H	HB3	MET	V	152
R	-	CD1	LEU	A	319	L	H	HG3	MET	V	152
R	-	CD1	LEU	A	319	L	H	HE2	MET	V	152
R	-	CD2	LEU	A	319	L	H	HG23	THR	V	148
R	-	CD2	LEU	A	319	L	H	N	VAL	V	149
R	-	CD2	LEU	A	319	L	H	CA	VAL	V	149
R	-	CD2	LEU	A	319	L	H	CB	VAL	V	149
R	-	CD2	LEU	A	319	L	H	CG2	VAL	V	149
R	-	CD2	LEU	A	319	L	H	HA	VAL	V	149
R	-	CD2	LEU	A	319	L	H	HG12	VAL	V	149
R	-	CD2	LEU	A	319	L	H	HG21	VAL	V	149
R	-	CD2	LEU	A	319	L	H	HG23	VAL	V	149
R	-	CD2	LEU	A	319	L	H	CG	MET	V	152
R	-	CD2	LEU	A	319	L	H	HB3	MET	V	152
R	-	CD2	LEU	A	319	L	H	HG3	MET	V	152
R	-	CA	CYS	A	320	L	H	HG2	ARG	V	144
R	-	C	CYS	A	320	L	H	HG2	ARG	V	144
R	-	C	CYS	A	320	L	H	HE	ARG	V	144
R	-	CB	CYS	A	320	L	H	O	THR	V	143
R	-	CB	CYS	A	320	L	H	CG	ARG	V	144
R	-	CB	CYS	A	320	L	H	HA	ARG	V	144
R	-	CB	CYS	A	320	L	H	HG2	ARG	V	144
R	-	O	CYS	A	320	L	H	CG	ARG	V	144
R	-	O	CYS	A	320	L	H	CD	ARG	V	144
R	-	O	CYS	A	320	L	H	NE	ARG	V	144
R	-	O	CYS	A	320	L	H	NH2	ARG	V	144
R	-	O	CYS	A	320	L	H	HG2	ARG	V	144
R	-	O	CYS	A	320	L	H	HE	ARG	V	144
R	-	O	CYS	A	320	L	H	HH21	ARG	V	144
R	-	SG	CYS	A	320	L	H	O	THR	V	143
R	-	SG	CYS	A	320	L	H	HB	THR	V	143
R	-	CD2	LEU	A	321	L	H	OH	TYR	V	129
R	-	CD2	LEU	A	321	L	H	CZ	TYR	V	129
R	-	CD2	LEU	A	321	L	H	HE1	TYR	V	129
R	-	CD2	LEU	A	321	L	H	HH	TYR	V	129
R	-	N	ARG	A	322	L	H	HE	ARG	V	144
R	-	N	ARG	A	322	L	H	HH21	ARG	V	144
R	-	CA	ARG	A	322	L	H	HH21	ARG	V	144
R	-	C	ARG	A	322	L	H	HH21	ARG	V	144
R	-	CB	ARG	A	322	L	H	NH2	ARG	V	144
R	-	CB	ARG	A	322	L	H	HH21	ARG	V	144
R	-	CB	ARG	A	322	L	H	HH22	ARG	V	144
R	-	O	ARG	A	322	L	H	NH2	ARG	V	144
R	-	O	ARG	A	322	L	H	HH21	ARG	V	144
R	-	O	ARG	A	322	L	H	HH22	ARG	V	144
R	-	CG	ARG	A	322	L	H	HH21	ARG	V	144
R	-	CD	ARG	A	322	L	H	HH21	ARG	V	144

- 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