IID

Q15743_P34972.1 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	LYS	A	136	L	H	VAL	V	152
R	H	LYS	A	136	L	H	ILE	V	156
R	H	VAL	A	139	L	H	GLY	V	155
R	H	VAL	A	139	L	H	VAL	V	159
R	H	GLY	A	140	L	H	LEU	V	151
R	H	VAL	A	143	L	H	LEU	V	151
R	H	VAL	A	143	L	H	GLY	V	155
R	H	ALA	A	147	L	H	LEU	V	55
R	H	ALA	A	147	L	H	LEU	V	59
R	H	LYS	A	148	L	H	LEU	V	59
R	H	LEU	A	150	L	H	VAL	V	52
R	H	LEU	A	150	L	H	LEU	V	55
R	H	LEU	A	150	L	H	PHE	V	81
R	H	LEU	A	150	L	H	LEU	V	82
R	H	LEU	A	151	L	H	LEU	V	55
R	H	LEU	A	151	L	H	TYR	V	56
R	H	LEU	A	151	L	H	LEU	V	59
R	H	LEU	A	151	L	H	SER	V	60
R	H	SER	A	153	L	H	VAL	V	52
R	H	ILE	A	154	L	H	VAL	V	52
R	H	ILE	A	154	L	H	ALA	V	53
R	H	ILE	A	154	L	H	LEU	V	55
R	H	ILE	A	154	L	H	TYR	V	56
R	H	TYR	A	155	L	H	TRP	V	317
R	H	LEU	A	157	L	H	ALA	V	48
R	H	LEU	A	157	L	H	LEU	V	49
R	H	LEU	A	157	L	H	VAL	V	52
R	H	LEU	A	157	L	H	PHE	V	81
R	-	HIS	A	159	L	H	TRP	V	317
R	H	ALA	A	180	L	H	LEU	V	324
R	H	ARG	A	315	L	-	ASP	V	15
R	H	PHE	A	36	L	-	SER	V	102
R	H	PHE	A	36	L	H	ALA	V	104
R	H	PHE	A	36	L	H	VAL	V	105
R	H	PHE	A	36	L	H	LEU	V	108
R	H	CYS	A	40	L	H	ALA	V	104
R	H	CYS	A	40	L	-	LEU	V	169
R	H	LEU	A	43	L	-	LEU	V	169
R	H	LEU	A	43	L	-	MET	V	170
R	H	TYR	A	44	L	-	MET	V	170
R	H	TYR	A	47	L	H	LEU	V	163
R	H	LEU	A	68	L	H	LEU	V	108
R	H	PHE	A	69	L	H	LEU	V	108
R	H	PHE	A	69	L	H	SER	V	112
R	H	PHE	A	69	L	H	MET	V	115
R	H	PHE	A	69	L	-	TYR	V	166
R	H	PHE	A	69	L	H	LEU	V	82
R	H	PHE	A	69	L	H	VAL	V	86
R	H	CYS	A	72	L	H	VAL	V	105
R	H	CYS	A	72	L	H	LEU	V	108
R	H	CYS	A	72	L	H	LYS	V	109
R	H	PHE	A	76	L	H	LYS	V	109
R	H	PHE	A	76	L	H	CYS	V	89
R	H	PHE	A	76	L	H	ASN	V	93
R	-	SER	A	88	L	-	PHE	V	97
R	-	HIS	A	89	L	-	PHE	V	97
R	H	LEU	A	92	L	H	THR	V	41
R	H	LEU	A	92	L	H	GLY	V	44
R	H	LEU	A	92	L	H	LEU	V	45
R	H	LEU	A	92	L	H	ALA	V	88
R	H	GLN	A	95	L	H	LEU	V	45
R	H	VAL	A	96	L	H	VAL	V	85
R	H	VAL	A	96	L	H	CYS	V	89
R	H	ILE	A	99	L	H	PHE	V	81

- 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

Q15743_P34972.1 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	CG	PHE	A	36	L	H	HB3	ALA	V	104
R	H	CG	PHE	A	36	L	H	CG2	VAL	V	105
R	H	CG	PHE	A	36	L	H	HG21	VAL	V	105
R	H	CG	PHE	A	36	L	H	HG23	VAL	V	105
R	H	CD1	PHE	A	36	L	-	HG	SER	V	102
R	H	CD1	PHE	A	36	L	H	CB	ALA	V	104
R	H	CD1	PHE	A	36	L	H	HB1	ALA	V	104
R	H	CD1	PHE	A	36	L	H	HB2	ALA	V	104
R	H	CD1	PHE	A	36	L	H	HB3	ALA	V	104
R	H	CD1	PHE	A	36	L	H	CG2	VAL	V	105
R	H	CD1	PHE	A	36	L	H	HG21	VAL	V	105
R	H	CD1	PHE	A	36	L	H	HG23	VAL	V	105
R	H	CD2	PHE	A	36	L	H	CG2	VAL	V	105
R	H	CD2	PHE	A	36	L	H	HA	VAL	V	105
R	H	CD2	PHE	A	36	L	H	HG21	VAL	V	105
R	H	CD2	PHE	A	36	L	H	HG23	VAL	V	105
R	H	CD2	PHE	A	36	L	H	HD21	LEU	V	108
R	H	CD2	PHE	A	36	L	H	HD22	LEU	V	108
R	H	CE1	PHE	A	36	L	-	HG	SER	V	102
R	H	CE1	PHE	A	36	L	H	CA	ALA	V	104
R	H	CE1	PHE	A	36	L	H	C	ALA	V	104
R	H	CE1	PHE	A	36	L	H	CB	ALA	V	104
R	H	CE1	PHE	A	36	L	H	O	ALA	V	104
R	H	CE1	PHE	A	36	L	H	HA	ALA	V	104
R	H	CE1	PHE	A	36	L	H	HB1	ALA	V	104
R	H	CE1	PHE	A	36	L	H	HB2	ALA	V	104
R	H	CE1	PHE	A	36	L	H	HB3	ALA	V	104
R	H	CE1	PHE	A	36	L	H	N	VAL	V	105
R	H	CE1	PHE	A	36	L	H	CA	VAL	V	105
R	H	CE1	PHE	A	36	L	H	CG2	VAL	V	105
R	H	CE1	PHE	A	36	L	H	H	VAL	V	105
R	H	CE1	PHE	A	36	L	H	HA	VAL	V	105
R	H	CE1	PHE	A	36	L	H	HG21	VAL	V	105
R	H	CE1	PHE	A	36	L	H	HG23	VAL	V	105
R	H	CE2	PHE	A	36	L	H	C	ALA	V	104
R	H	CE2	PHE	A	36	L	H	O	ALA	V	104
R	H	CE2	PHE	A	36	L	H	HB1	ALA	V	104
R	H	CE2	PHE	A	36	L	H	N	VAL	V	105
R	H	CE2	PHE	A	36	L	H	CA	VAL	V	105
R	H	CE2	PHE	A	36	L	H	CB	VAL	V	105
R	H	CE2	PHE	A	36	L	H	CG2	VAL	V	105
R	H	CE2	PHE	A	36	L	H	HA	VAL	V	105
R	H	CE2	PHE	A	36	L	H	HG21	VAL	V	105
R	H	CE2	PHE	A	36	L	H	HG23	VAL	V	105
R	H	CE2	PHE	A	36	L	H	CD2	LEU	V	108
R	H	CE2	PHE	A	36	L	H	HB2	LEU	V	108
R	H	CE2	PHE	A	36	L	H	HB3	LEU	V	108
R	H	CE2	PHE	A	36	L	H	HD21	LEU	V	108
R	H	CE2	PHE	A	36	L	H	HD22	LEU	V	108
R	H	CZ	PHE	A	36	L	H	CA	ALA	V	104
R	H	CZ	PHE	A	36	L	H	C	ALA	V	104
R	H	CZ	PHE	A	36	L	H	CB	ALA	V	104
R	H	CZ	PHE	A	36	L	H	O	ALA	V	104
R	H	CZ	PHE	A	36	L	H	HA	ALA	V	104
R	H	CZ	PHE	A	36	L	H	HB1	ALA	V	104
R	H	CZ	PHE	A	36	L	H	HB3	ALA	V	104
R	H	CZ	PHE	A	36	L	H	N	VAL	V	105
R	H	CZ	PHE	A	36	L	H	CA	VAL	V	105
R	H	CZ	PHE	A	36	L	H	CB	VAL	V	105
R	H	CZ	PHE	A	36	L	H	CG2	VAL	V	105
R	H	CZ	PHE	A	36	L	H	H	VAL	V	105
R	H	CZ	PHE	A	36	L	H	HA	VAL	V	105
R	H	CZ	PHE	A	36	L	H	HG21	VAL	V	105
R	H	CZ	PHE	A	36	L	H	HG23	VAL	V	105
R	H	CZ	PHE	A	36	L	H	HB2	LEU	V	108
R	H	CZ	PHE	A	36	L	H	HB3	LEU	V	108
R	H	CZ	PHE	A	36	L	H	HD22	LEU	V	108
R	H	SG	CYS	A	40	L	H	HB1	ALA	V	104
R	H	SG	CYS	A	40	L	-	HD12	LEU	V	169
R	H	SG	CYS	A	40	L	-	HD22	LEU	V	169
R	H	C	LEU	A	43	L	-	HE1	MET	V	170
R	H	CB	LEU	A	43	L	-	HE1	MET	V	170
R	H	O	LEU	A	43	L	-	HE1	MET	V	170
R	H	CG	LEU	A	43	L	-	HE1	MET	V	170
R	H	CD2	LEU	A	43	L	-	HD21	LEU	V	169
R	H	CD2	LEU	A	43	L	-	HE1	MET	V	170
R	H	N	TYR	A	44	L	-	HE1	MET	V	170
R	H	CA	TYR	A	44	L	-	HE1	MET	V	170
R	H	CB	TYR	A	44	L	-	HE1	MET	V	170
R	H	CD2	TYR	A	44	L	-	SD	MET	V	170
R	H	CG	TYR	A	47	L	H	HD22	LEU	V	163
R	H	CD2	TYR	A	47	L	H	CD2	LEU	V	163
R	H	CD2	TYR	A	47	L	H	HD21	LEU	V	163
R	H	CD2	TYR	A	47	L	H	HD22	LEU	V	163
R	H	CD2	TYR	A	47	L	H	HD23	LEU	V	163
R	H	CE1	TYR	A	47	L	H	HD23	LEU	V	163
R	H	CE2	TYR	A	47	L	H	CG	LEU	V	163
R	H	CE2	TYR	A	47	L	H	CD1	LEU	V	163
R	H	CE2	TYR	A	47	L	H	CD2	LEU	V	163
R	H	CE2	TYR	A	47	L	H	HD12	LEU	V	163
R	H	CE2	TYR	A	47	L	H	HD13	LEU	V	163
R	H	CE2	TYR	A	47	L	H	HD21	LEU	V	163
R	H	CE2	TYR	A	47	L	H	HD22	LEU	V	163
R	H	CE2	TYR	A	47	L	H	HD23	LEU	V	163
R	H	OH	TYR	A	47	L	H	CD2	LEU	V	163
R	H	OH	TYR	A	47	L	H	HD13	LEU	V	163
R	H	OH	TYR	A	47	L	H	HD22	LEU	V	163
R	H	OH	TYR	A	47	L	H	HD23	LEU	V	163
R	H	CZ	TYR	A	47	L	H	CD2	LEU	V	163
R	H	CZ	TYR	A	47	L	H	HD21	LEU	V	163
R	H	CZ	TYR	A	47	L	H	HD22	LEU	V	163
R	H	CZ	TYR	A	47	L	H	HD23	LEU	V	163
R	H	CA	LEU	A	68	L	H	CD2	LEU	V	108
R	H	CA	LEU	A	68	L	H	HD22	LEU	V	108
R	H	CA	LEU	A	68	L	H	HD23	LEU	V	108
R	H	C	LEU	A	68	L	H	CD2	LEU	V	108
R	H	C	LEU	A	68	L	H	HD23	LEU	V	108
R	H	CB	LEU	A	68	L	H	CD1	LEU	V	108
R	H	CB	LEU	A	68	L	H	CD2	LEU	V	108
R	H	CB	LEU	A	68	L	H	HD12	LEU	V	108
R	H	CB	LEU	A	68	L	H	HD13	LEU	V	108
R	H	CB	LEU	A	68	L	H	HD22	LEU	V	108
R	H	CB	LEU	A	68	L	H	HD23	LEU	V	108
R	H	O	LEU	A	68	L	H	CD2	LEU	V	108
R	H	O	LEU	A	68	L	H	HD21	LEU	V	108
R	H	O	LEU	A	68	L	H	HD22	LEU	V	108
R	H	O	LEU	A	68	L	H	HD23	LEU	V	108
R	H	CG	LEU	A	68	L	H	CD1	LEU	V	108
R	H	CG	LEU	A	68	L	H	CD2	LEU	V	108
R	H	CG	LEU	A	68	L	H	HD12	LEU	V	108
R	H	CG	LEU	A	68	L	H	HD13	LEU	V	108
R	H	CG	LEU	A	68	L	H	HD22	LEU	V	108
R	H	CG	LEU	A	68	L	H	HD23	LEU	V	108
R	H	CD1	LEU	A	68	L	H	CD1	LEU	V	108
R	H	CD1	LEU	A	68	L	H	HD12	LEU	V	108
R	H	CD1	LEU	A	68	L	H	HD13	LEU	V	108
R	H	CD1	LEU	A	68	L	H	HD22	LEU	V	108
R	H	CD1	LEU	A	68	L	H	HD23	LEU	V	108
R	H	CD2	LEU	A	68	L	H	CD2	LEU	V	108
R	H	CD2	LEU	A	68	L	H	HD12	LEU	V	108
R	H	CD2	LEU	A	68	L	H	HD22	LEU	V	108
R	H	CD2	LEU	A	68	L	H	HD23	LEU	V	108
R	H	N	PHE	A	69	L	H	HD23	LEU	V	108
R	H	CD1	PHE	A	69	L	H	OG	SER	V	112
R	H	CE1	PHE	A	69	L	H	HG22	VAL	V	86
R	H	CE1	PHE	A	69	L	H	CB	SER	V	112
R	H	CE1	PHE	A	69	L	H	OG	SER	V	112
R	H	CE1	PHE	A	69	L	H	HB2	SER	V	112
R	H	CE1	PHE	A	69	L	H	HG	SER	V	112
R	H	CE1	PHE	A	69	L	-	HH	TYR	V	166
R	H	CE2	PHE	A	69	L	H	HD22	LEU	V	82
R	H	CE2	PHE	A	69	L	H	HE1	MET	V	115
R	H	CZ	PHE	A	69	L	H	HB2	SER	V	112
R	H	CZ	PHE	A	69	L	H	CE	MET	V	115
R	H	CZ	PHE	A	69	L	H	HE1	MET	V	115
R	H	CZ	PHE	A	69	L	H	HE3	MET	V	115
R	H	CA	CYS	A	72	L	H	HG12	VAL	V	105
R	H	CB	CYS	A	72	L	H	HD21	LEU	V	108
R	H	CB	CYS	A	72	L	H	HE2	LYS	V	109
R	H	CB	CYS	A	72	L	H	HE3	LYS	V	109
R	H	O	CYS	A	72	L	H	HE2	LYS	V	109
R	H	O	CYS	A	72	L	H	HE3	LYS	V	109
R	H	SG	CYS	A	72	L	H	HG12	VAL	V	105
R	H	SG	CYS	A	72	L	H	CG	LEU	V	108
R	H	SG	CYS	A	72	L	H	CD2	LEU	V	108
R	H	SG	CYS	A	72	L	H	HB3	LEU	V	108
R	H	SG	CYS	A	72	L	H	HG	LEU	V	108
R	H	SG	CYS	A	72	L	H	HD21	LEU	V	108
R	H	SG	CYS	A	72	L	H	HD22	LEU	V	108
R	H	SG	CYS	A	72	L	H	HD23	LEU	V	108
R	H	SG	CYS	A	72	L	H	HG3	LYS	V	109
R	H	CE1	PHE	A	76	L	H	OD1	ASN	V	93
R	H	CE1	PHE	A	76	L	H	HB2	ASN	V	93
R	H	CE2	PHE	A	76	L	H	HB2	ASN	V	93
R	H	CE2	PHE	A	76	L	H	HZ2	LYS	V	109
R	H	CZ	PHE	A	76	L	H	HB3	CYS	V	89
R	H	CZ	PHE	A	76	L	H	CB	ASN	V	93
R	H	CZ	PHE	A	76	L	H	CG	ASN	V	93
R	H	CZ	PHE	A	76	L	H	OD1	ASN	V	93
R	H	CZ	PHE	A	76	L	H	HB2	ASN	V	93
R	-	O	SER	A	88	L	-	HZ	PHE	V	97
R	-	CA	HIS	A	89	L	-	HE2	PHE	V	97
R	-	CA	HIS	A	89	L	-	HZ	PHE	V	97
R	-	C	HIS	A	89	L	-	HZ	PHE	V	97
R	-	O	HIS	A	89	L	-	HE2	PHE	V	97
R	-	ND1	HIS	A	89	L	-	CG	PHE	V	97
R	-	ND1	HIS	A	89	L	-	CD2	PHE	V	97
R	-	ND1	HIS	A	89	L	-	CE2	PHE	V	97
R	-	ND1	HIS	A	89	L	-	CZ	PHE	V	97
R	-	ND1	HIS	A	89	L	-	HD2	PHE	V	97
R	-	ND1	HIS	A	89	L	-	HE2	PHE	V	97
R	H	N	LEU	A	92	L	H	HG22	THR	V	41
R	H	N	LEU	A	92	L	H	HD12	LEU	V	45
R	H	N	LEU	A	92	L	H	HD22	LEU	V	45
R	H	CA	LEU	A	92	L	H	HG22	THR	V	41
R	H	CA	LEU	A	92	L	H	HB2	LEU	V	45
R	H	CA	LEU	A	92	L	H	HD12	LEU	V	45
R	H	CA	LEU	A	92	L	H	HD22	LEU	V	45
R	H	CB	LEU	A	92	L	H	O	THR	V	41
R	H	CB	LEU	A	92	L	H	CG2	THR	V	41
R	H	CB	LEU	A	92	L	H	HG22	THR	V	41
R	H	CB	LEU	A	92	L	H	HG23	THR	V	41
R	H	CB	LEU	A	92	L	H	CB	LEU	V	45
R	H	CB	LEU	A	92	L	H	HB2	LEU	V	45
R	H	CB	LEU	A	92	L	H	HD12	LEU	V	45
R	H	CB	LEU	A	92	L	H	HD22	LEU	V	45
R	H	CG	LEU	A	92	L	H	O	THR	V	41
R	H	CG	LEU	A	92	L	H	HG22	THR	V	41
R	H	CG	LEU	A	92	L	H	N	LEU	V	45
R	H	CG	LEU	A	92	L	H	CA	LEU	V	45
R	H	CG	LEU	A	92	L	H	CB	LEU	V	45
R	H	CG	LEU	A	92	L	H	H	LEU	V	45
R	H	CG	LEU	A	92	L	H	HA	LEU	V	45
R	H	CG	LEU	A	92	L	H	HB2	LEU	V	45
R	H	CG	LEU	A	92	L	H	HD12	LEU	V	45
R	H	CD1	LEU	A	92	L	H	C	GLY	V	44
R	H	CD1	LEU	A	92	L	H	N	LEU	V	45
R	H	CD1	LEU	A	92	L	H	CA	LEU	V	45
R	H	CD1	LEU	A	92	L	H	CB	LEU	V	45
R	H	CD1	LEU	A	92	L	H	CG	LEU	V	45
R	H	CD1	LEU	A	92	L	H	CD1	LEU	V	45
R	H	CD1	LEU	A	92	L	H	H	LEU	V	45
R	H	CD1	LEU	A	92	L	H	HA	LEU	V	45
R	H	CD1	LEU	A	92	L	H	HB2	LEU	V	45
R	H	CD1	LEU	A	92	L	H	HD11	LEU	V	45
R	H	CD1	LEU	A	92	L	H	HD12	LEU	V	45
R	H	CD2	LEU	A	92	L	H	CA	THR	V	41
R	H	CD2	LEU	A	92	L	H	C	THR	V	41
R	H	CD2	LEU	A	92	L	H	O	THR	V	41
R	H	CD2	LEU	A	92	L	H	HA	THR	V	41
R	H	CD2	LEU	A	92	L	H	HG22	THR	V	41
R	H	CD2	LEU	A	92	L	H	CA	GLY	V	44
R	H	CD2	LEU	A	92	L	H	C	GLY	V	44
R	H	CD2	LEU	A	92	L	H	HA3	GLY	V	44
R	H	CD2	LEU	A	92	L	H	N	LEU	V	45
R	H	CD2	LEU	A	92	L	H	CA	LEU	V	45
R	H	CD2	LEU	A	92	L	H	CB	LEU	V	45
R	H	CD2	LEU	A	92	L	H	H	LEU	V	45
R	H	CD2	LEU	A	92	L	H	HA	LEU	V	45
R	H	CD2	LEU	A	92	L	H	HB2	LEU	V	45
R	H	CD2	LEU	A	92	L	H	CB	ALA	V	88
R	H	CD2	LEU	A	92	L	H	HB1	ALA	V	88
R	H	CD2	LEU	A	92	L	H	HB3	ALA	V	88
R	H	CD	GLN	A	95	L	H	CD1	LEU	V	45
R	H	CD	GLN	A	95	L	H	HD11	LEU	V	45
R	H	CD	GLN	A	95	L	H	HD12	LEU	V	45
R	H	CD	GLN	A	95	L	H	HD13	LEU	V	45
R	H	NE2	GLN	A	95	L	H	HD13	LEU	V	45
R	H	OE1	GLN	A	95	L	H	CG	LEU	V	45
R	H	OE1	GLN	A	95	L	H	CD1	LEU	V	45
R	H	OE1	GLN	A	95	L	H	HD11	LEU	V	45
R	H	OE1	GLN	A	95	L	H	HD12	LEU	V	45
R	H	OE1	GLN	A	95	L	H	HD13	LEU	V	45
R	H	OE1	GLN	A	95	L	H	HD22	LEU	V	45
R	H	OE1	GLN	A	95	L	H	HD23	LEU	V	45
R	H	CA	VAL	A	96	L	H	CG1	VAL	V	85
R	H	CA	VAL	A	96	L	H	HG12	VAL	V	85
R	H	CA	VAL	A	96	L	H	HG13	VAL	V	85
R	H	CB	VAL	A	96	L	H	CG1	VAL	V	85
R	H	CB	VAL	A	96	L	H	HG11	VAL	V	85
R	H	CB	VAL	A	96	L	H	HG12	VAL	V	85
R	H	CB	VAL	A	96	L	H	HG13	VAL	V	85
R	H	CB	VAL	A	96	L	H	HG23	VAL	V	85
R	H	CB	VAL	A	96	L	H	SG	CYS	V	89
R	H	CB	VAL	A	96	L	H	HG	CYS	V	89
R	H	O	VAL	A	96	L	H	HG13	VAL	V	85
R	H	CG1	VAL	A	96	L	H	CB	VAL	V	85
R	H	CG1	VAL	A	96	L	H	CG1	VAL	V	85
R	H	CG1	VAL	A	96	L	H	HG11	VAL	V	85
R	H	CG1	VAL	A	96	L	H	HG12	VAL	V	85
R	H	CG1	VAL	A	96	L	H	HG13	VAL	V	85
R	H	CG1	VAL	A	96	L	H	SG	CYS	V	89
R	H	CG1	VAL	A	96	L	H	HG	CYS	V	89
R	H	CG2	VAL	A	96	L	H	CA	VAL	V	85
R	H	CG2	VAL	A	96	L	H	CB	VAL	V	85
R	H	CG2	VAL	A	96	L	H	CG1	VAL	V	85
R	H	CG2	VAL	A	96	L	H	CG2	VAL	V	85
R	H	CG2	VAL	A	96	L	H	HA	VAL	V	85
R	H	CG2	VAL	A	96	L	H	HG11	VAL	V	85
R	H	CG2	VAL	A	96	L	H	HG12	VAL	V	85
R	H	CG2	VAL	A	96	L	H	HG13	VAL	V	85
R	H	CG2	VAL	A	96	L	H	HG22	VAL	V	85
R	H	CG2	VAL	A	96	L	H	HG23	VAL	V	85
R	H	CG2	VAL	A	96	L	H	SG	CYS	V	89
R	H	CG2	VAL	A	96	L	H	HG	CYS	V	89
R	H	CB	ILE	A	99	L	H	HZ	PHE	V	81
R	H	CG1	ILE	A	99	L	H	HZ	PHE	V	81
R	H	CG2	ILE	A	99	L	H	HZ	PHE	V	81
R	H	CD1	ILE	A	99	L	H	HE2	PHE	V	81
R	H	CD1	ILE	A	99	L	H	HZ	PHE	V	81
R	H	CA	LYS	A	136	L	H	HG23	VAL	V	152
R	H	C	LYS	A	136	L	H	HG23	VAL	V	152
R	H	CB	LYS	A	136	L	H	CG2	VAL	V	152
R	H	CB	LYS	A	136	L	H	HG12	VAL	V	152
R	H	CB	LYS	A	136	L	H	HG22	VAL	V	152
R	H	CB	LYS	A	136	L	H	HG23	VAL	V	152
R	H	O	LYS	A	136	L	H	HG23	VAL	V	152
R	H	CG	LYS	A	136	L	H	CG1	VAL	V	152
R	H	CG	LYS	A	136	L	H	HG12	VAL	V	152
R	H	CG	LYS	A	136	L	H	HG13	VAL	V	152
R	H	CG	LYS	A	136	L	H	HG23	VAL	V	152
R	H	CD	LYS	A	136	L	H	CG1	VAL	V	152
R	H	CD	LYS	A	136	L	H	HG12	VAL	V	152
R	H	CD	LYS	A	136	L	H	HG13	VAL	V	152
R	H	CD	LYS	A	136	L	H	HG22	VAL	V	152
R	H	CD	LYS	A	136	L	H	HG23	VAL	V	152
R	H	CE	LYS	A	136	L	H	CG1	VAL	V	152
R	H	CE	LYS	A	136	L	H	HG12	VAL	V	152
R	H	CE	LYS	A	136	L	H	HG13	VAL	V	152
R	H	CE	LYS	A	136	L	H	HD11	ILE	V	156
R	H	NZ	LYS	A	136	L	H	HG13	VAL	V	152
R	H	CB	VAL	A	139	L	H	HA3	GLY	V	155
R	H	CG1	VAL	A	139	L	H	N	GLY	V	155
R	H	CG1	VAL	A	139	L	H	CA	GLY	V	155
R	H	CG1	VAL	A	139	L	H	C	GLY	V	155
R	H	CG1	VAL	A	139	L	H	O	GLY	V	155
R	H	CG1	VAL	A	139	L	H	HA2	GLY	V	155
R	H	CG1	VAL	A	139	L	H	HA3	GLY	V	155
R	H	CG2	VAL	A	139	L	H	HG21	VAL	V	159
R	H	CG2	VAL	A	139	L	H	HG23	VAL	V	159
R	H	CA	GLY	A	140	L	H	HB3	LEU	V	151
R	H	CG1	VAL	A	143	L	H	HD22	LEU	V	151
R	H	CG2	VAL	A	143	L	H	HA2	GLY	V	155
R	H	CA	ALA	A	147	L	H	HD12	LEU	V	55
R	H	CA	ALA	A	147	L	H	HD23	LEU	V	55
R	H	CA	ALA	A	147	L	H	HD12	LEU	V	59
R	H	CA	ALA	A	147	L	H	HD22	LEU	V	59
R	H	C	ALA	A	147	L	H	CD1	LEU	V	59
R	H	C	ALA	A	147	L	H	HD12	LEU	V	59
R	H	C	ALA	A	147	L	H	HD13	LEU	V	59
R	H	C	ALA	A	147	L	H	HD22	LEU	V	59
R	H	CB	ALA	A	147	L	H	HD12	LEU	V	55
R	H	CB	ALA	A	147	L	H	HD12	LEU	V	59
R	H	CB	ALA	A	147	L	H	HD22	LEU	V	59
R	H	O	ALA	A	147	L	H	HG	LEU	V	55
R	H	O	ALA	A	147	L	H	HD23	LEU	V	55
R	H	O	ALA	A	147	L	H	CD1	LEU	V	59
R	H	O	ALA	A	147	L	H	HD11	LEU	V	59
R	H	O	ALA	A	147	L	H	HD12	LEU	V	59
R	H	O	ALA	A	147	L	H	HD13	LEU	V	59
R	H	O	ALA	A	147	L	H	HD22	LEU	V	59
R	H	N	LYS	A	148	L	H	HD12	LEU	V	59
R	H	N	LYS	A	148	L	H	HD13	LEU	V	59
R	H	CA	LYS	A	148	L	H	HD13	LEU	V	59
R	H	O	LYS	A	148	L	H	HD13	LEU	V	59
R	H	CA	LEU	A	150	L	H	HD21	LEU	V	55
R	H	CA	LEU	A	150	L	H	HD23	LEU	V	55
R	H	C	LEU	A	150	L	H	HG21	VAL	V	52
R	H	C	LEU	A	150	L	H	CD2	LEU	V	55
R	H	C	LEU	A	150	L	H	HD21	LEU	V	55
R	H	C	LEU	A	150	L	H	HD23	LEU	V	55
R	H	CB	LEU	A	150	L	H	CD2	LEU	V	55
R	H	CB	LEU	A	150	L	H	HD21	LEU	V	55
R	H	CB	LEU	A	150	L	H	HD22	LEU	V	55
R	H	CB	LEU	A	150	L	H	HD23	LEU	V	55
R	H	O	LEU	A	150	L	H	CG2	VAL	V	52
R	H	O	LEU	A	150	L	H	HG21	VAL	V	52
R	H	O	LEU	A	150	L	H	HG22	VAL	V	52
R	H	O	LEU	A	150	L	H	HG23	VAL	V	52
R	H	O	LEU	A	150	L	H	HD21	LEU	V	55
R	H	CG	LEU	A	150	L	H	HD23	LEU	V	55
R	H	CG	LEU	A	150	L	H	HE1	PHE	V	81
R	H	CD1	LEU	A	150	L	H	HD23	LEU	V	55
R	H	CD1	LEU	A	150	L	H	HD1	PHE	V	81
R	H	CD1	LEU	A	150	L	H	HG	LEU	V	82
R	H	CD1	LEU	A	150	L	H	HD12	LEU	V	82
R	H	CD1	LEU	A	150	L	H	HD23	LEU	V	82
R	H	CD2	LEU	A	150	L	H	CD1	PHE	V	81
R	H	CD2	LEU	A	150	L	H	CE1	PHE	V	81
R	H	CD2	LEU	A	150	L	H	HD1	PHE	V	81
R	H	CD2	LEU	A	150	L	H	HE1	PHE	V	81
R	H	CD2	LEU	A	150	L	H	HD23	LEU	V	82
R	H	N	LEU	A	151	L	H	CD2	LEU	V	55
R	H	N	LEU	A	151	L	H	HG	LEU	V	55
R	H	N	LEU	A	151	L	H	HD21	LEU	V	55
R	H	N	LEU	A	151	L	H	HD23	LEU	V	55
R	H	N	LEU	A	151	L	H	CD1	LEU	V	59
R	H	N	LEU	A	151	L	H	HD11	LEU	V	59
R	H	N	LEU	A	151	L	H	HD12	LEU	V	59
R	H	N	LEU	A	151	L	H	HD13	LEU	V	59
R	H	CA	LEU	A	151	L	H	HG	LEU	V	55
R	H	CA	LEU	A	151	L	H	HD21	LEU	V	55
R	H	CA	LEU	A	151	L	H	HA	TYR	V	56
R	H	CA	LEU	A	151	L	H	CD1	LEU	V	59
R	H	CA	LEU	A	151	L	H	HD11	LEU	V	59
R	H	CA	LEU	A	151	L	H	HD12	LEU	V	59
R	H	CA	LEU	A	151	L	H	HD13	LEU	V	59
R	H	C	LEU	A	151	L	H	HD2	TYR	V	56
R	H	CB	LEU	A	151	L	H	HG	LEU	V	55
R	H	CB	LEU	A	151	L	H	HA	TYR	V	56
R	H	CB	LEU	A	151	L	H	CB	LEU	V	59
R	H	CB	LEU	A	151	L	H	CG	LEU	V	59
R	H	CB	LEU	A	151	L	H	CD1	LEU	V	59
R	H	CB	LEU	A	151	L	H	HB2	LEU	V	59
R	H	CB	LEU	A	151	L	H	HB3	LEU	V	59
R	H	CB	LEU	A	151	L	H	HD11	LEU	V	59
R	H	CB	LEU	A	151	L	H	HD12	LEU	V	59
R	H	CB	LEU	A	151	L	H	HD13	LEU	V	59
R	H	O	LEU	A	151	L	H	CD2	TYR	V	56
R	H	O	LEU	A	151	L	H	HB2	TYR	V	56
R	H	O	LEU	A	151	L	H	HD2	TYR	V	56
R	H	CG	LEU	A	151	L	H	CA	TYR	V	56
R	H	CG	LEU	A	151	L	H	CD2	TYR	V	56
R	H	CG	LEU	A	151	L	H	HA	TYR	V	56
R	H	CG	LEU	A	151	L	H	HD2	TYR	V	56
R	H	CG	LEU	A	151	L	H	CB	LEU	V	59
R	H	CG	LEU	A	151	L	H	CG	LEU	V	59
R	H	CG	LEU	A	151	L	H	CD1	LEU	V	59
R	H	CG	LEU	A	151	L	H	HB2	LEU	V	59
R	H	CG	LEU	A	151	L	H	HB3	LEU	V	59
R	H	CG	LEU	A	151	L	H	HD11	LEU	V	59
R	H	CG	LEU	A	151	L	H	HD12	LEU	V	59
R	H	CG	LEU	A	151	L	H	HD13	LEU	V	59
R	H	CD1	LEU	A	151	L	H	C	LEU	V	55
R	H	CD1	LEU	A	151	L	H	O	LEU	V	55
R	H	CD1	LEU	A	151	L	H	HG	LEU	V	55
R	H	CD1	LEU	A	151	L	H	N	TYR	V	56
R	H	CD1	LEU	A	151	L	H	CA	TYR	V	56
R	H	CD1	LEU	A	151	L	H	C	TYR	V	56
R	H	CD1	LEU	A	151	L	H	CB	TYR	V	56
R	H	CD1	LEU	A	151	L	H	O	TYR	V	56
R	H	CD1	LEU	A	151	L	H	CG	TYR	V	56
R	H	CD1	LEU	A	151	L	H	CD2	TYR	V	56
R	H	CD1	LEU	A	151	L	H	H	TYR	V	56
R	H	CD1	LEU	A	151	L	H	HA	TYR	V	56
R	H	CD1	LEU	A	151	L	H	HB2	TYR	V	56
R	H	CD1	LEU	A	151	L	H	HB3	TYR	V	56
R	H	CD1	LEU	A	151	L	H	HD2	TYR	V	56
R	H	CD1	LEU	A	151	L	H	CB	LEU	V	59
R	H	CD1	LEU	A	151	L	H	CG	LEU	V	59
R	H	CD1	LEU	A	151	L	H	CD1	LEU	V	59
R	H	CD1	LEU	A	151	L	H	H	LEU	V	59
R	H	CD1	LEU	A	151	L	H	HB2	LEU	V	59
R	H	CD1	LEU	A	151	L	H	HB3	LEU	V	59
R	H	CD1	LEU	A	151	L	H	HG	LEU	V	59
R	H	CD1	LEU	A	151	L	H	HD11	LEU	V	59
R	H	CD1	LEU	A	151	L	H	HD13	LEU	V	59
R	H	CD1	LEU	A	151	L	H	HG	SER	V	60
R	H	CD2	LEU	A	151	L	H	O	TYR	V	56
R	H	CD2	LEU	A	151	L	H	HA	TYR	V	56
R	H	CD2	LEU	A	151	L	H	CA	LEU	V	59
R	H	CD2	LEU	A	151	L	H	C	LEU	V	59
R	H	CD2	LEU	A	151	L	H	CB	LEU	V	59
R	H	CD2	LEU	A	151	L	H	CG	LEU	V	59
R	H	CD2	LEU	A	151	L	H	CD1	LEU	V	59
R	H	CD2	LEU	A	151	L	H	H	LEU	V	59
R	H	CD2	LEU	A	151	L	H	HB2	LEU	V	59
R	H	CD2	LEU	A	151	L	H	HB3	LEU	V	59
R	H	CD2	LEU	A	151	L	H	HG	LEU	V	59
R	H	CD2	LEU	A	151	L	H	HD11	LEU	V	59
R	H	CD2	LEU	A	151	L	H	HD12	LEU	V	59
R	H	CD2	LEU	A	151	L	H	HD13	LEU	V	59
R	H	CD2	LEU	A	151	L	H	HD23	LEU	V	59
R	H	CD2	LEU	A	151	L	H	N	SER	V	60
R	H	CD2	LEU	A	151	L	H	H	SER	V	60
R	H	CD2	LEU	A	151	L	H	HG	SER	V	60
R	H	C	SER	A	153	L	H	CG2	VAL	V	52
R	H	C	SER	A	153	L	H	HG22	VAL	V	52
R	H	C	SER	A	153	L	H	HG23	VAL	V	52
R	H	O	SER	A	153	L	H	HG23	VAL	V	52
R	H	N	ILE	A	154	L	H	CG2	VAL	V	52
R	H	N	ILE	A	154	L	H	HG21	VAL	V	52
R	H	N	ILE	A	154	L	H	HG22	VAL	V	52
R	H	N	ILE	A	154	L	H	HG23	VAL	V	52
R	H	CA	ILE	A	154	L	H	CB	VAL	V	52
R	H	CA	ILE	A	154	L	H	CG1	VAL	V	52
R	H	CA	ILE	A	154	L	H	CG2	VAL	V	52
R	H	CA	ILE	A	154	L	H	HG12	VAL	V	52
R	H	CA	ILE	A	154	L	H	HG13	VAL	V	52
R	H	CA	ILE	A	154	L	H	HG21	VAL	V	52
R	H	CA	ILE	A	154	L	H	HG22	VAL	V	52
R	H	CA	ILE	A	154	L	H	HG23	VAL	V	52
R	H	C	ILE	A	154	L	H	HG22	VAL	V	52
R	H	C	ILE	A	154	L	H	HG23	VAL	V	52
R	H	CB	ILE	A	154	L	H	C	VAL	V	52
R	H	CB	ILE	A	154	L	H	CB	VAL	V	52
R	H	CB	ILE	A	154	L	H	O	VAL	V	52
R	H	CB	ILE	A	154	L	H	CG1	VAL	V	52
R	H	CB	ILE	A	154	L	H	CG2	VAL	V	52
R	H	CB	ILE	A	154	L	H	HG12	VAL	V	52
R	H	CB	ILE	A	154	L	H	HG13	VAL	V	52
R	H	CB	ILE	A	154	L	H	HG21	VAL	V	52
R	H	CB	ILE	A	154	L	H	HG22	VAL	V	52
R	H	CB	ILE	A	154	L	H	HG23	VAL	V	52
R	H	CB	ILE	A	154	L	H	CB	TYR	V	56
R	H	CB	ILE	A	154	L	H	HB2	TYR	V	56
R	H	O	ILE	A	154	L	H	HG12	VAL	V	52
R	H	CG1	ILE	A	154	L	H	CA	VAL	V	52
R	H	CG1	ILE	A	154	L	H	C	VAL	V	52
R	H	CG1	ILE	A	154	L	H	CB	VAL	V	52
R	H	CG1	ILE	A	154	L	H	O	VAL	V	52
R	H	CG1	ILE	A	154	L	H	CG1	VAL	V	52
R	H	CG1	ILE	A	154	L	H	CG2	VAL	V	52
R	H	CG1	ILE	A	154	L	H	HA	VAL	V	52
R	H	CG1	ILE	A	154	L	H	HB	VAL	V	52
R	H	CG1	ILE	A	154	L	H	HG12	VAL	V	52
R	H	CG1	ILE	A	154	L	H	HG13	VAL	V	52
R	H	CG1	ILE	A	154	L	H	HG21	VAL	V	52
R	H	CG1	ILE	A	154	L	H	HG22	VAL	V	52
R	H	CG1	ILE	A	154	L	H	HG23	VAL	V	52
R	H	CG1	ILE	A	154	L	H	N	ALA	V	53
R	H	CG1	ILE	A	154	L	H	HB3	LEU	V	55
R	H	CG1	ILE	A	154	L	H	H	TYR	V	56
R	H	CG1	ILE	A	154	L	H	HB2	TYR	V	56
R	H	CG2	ILE	A	154	L	H	C	VAL	V	52
R	H	CG2	ILE	A	154	L	H	CB	VAL	V	52
R	H	CG2	ILE	A	154	L	H	O	VAL	V	52
R	H	CG2	ILE	A	154	L	H	CG1	VAL	V	52
R	H	CG2	ILE	A	154	L	H	CG2	VAL	V	52
R	H	CG2	ILE	A	154	L	H	HG12	VAL	V	52
R	H	CG2	ILE	A	154	L	H	HG13	VAL	V	52
R	H	CG2	ILE	A	154	L	H	HG22	VAL	V	52
R	H	CG2	ILE	A	154	L	H	HG23	VAL	V	52
R	H	CG2	ILE	A	154	L	H	N	ALA	V	53
R	H	CG2	ILE	A	154	L	H	CA	ALA	V	53
R	H	CG2	ILE	A	154	L	H	HA	ALA	V	53
R	H	CG2	ILE	A	154	L	H	CB	TYR	V	56
R	H	CG2	ILE	A	154	L	H	HB2	TYR	V	56
R	H	CG2	ILE	A	154	L	H	HB3	TYR	V	56
R	H	CD1	ILE	A	154	L	H	CA	VAL	V	52
R	H	CD1	ILE	A	154	L	H	C	VAL	V	52
R	H	CD1	ILE	A	154	L	H	CB	VAL	V	52
R	H	CD1	ILE	A	154	L	H	O	VAL	V	52
R	H	CD1	ILE	A	154	L	H	CG2	VAL	V	52
R	H	CD1	ILE	A	154	L	H	HA	VAL	V	52
R	H	CD1	ILE	A	154	L	H	HG12	VAL	V	52
R	H	CD1	ILE	A	154	L	H	HG21	VAL	V	52
R	H	CD1	ILE	A	154	L	H	HG22	VAL	V	52
R	H	CD1	ILE	A	154	L	H	HG23	VAL	V	52
R	H	CD1	ILE	A	154	L	H	N	ALA	V	53
R	H	CD1	ILE	A	154	L	H	CA	ALA	V	53
R	H	CD1	ILE	A	154	L	H	HA	ALA	V	53
R	H	CD1	ILE	A	154	L	H	CA	LEU	V	55
R	H	CD1	ILE	A	154	L	H	C	LEU	V	55
R	H	CD1	ILE	A	154	L	H	CB	LEU	V	55
R	H	CD1	ILE	A	154	L	H	H	LEU	V	55
R	H	CD1	ILE	A	154	L	H	HB3	LEU	V	55
R	H	CD1	ILE	A	154	L	H	HD21	LEU	V	55
R	H	CD1	ILE	A	154	L	H	N	TYR	V	56
R	H	CD1	ILE	A	154	L	H	CA	TYR	V	56
R	H	CD1	ILE	A	154	L	H	CB	TYR	V	56
R	H	CD1	ILE	A	154	L	H	H	TYR	V	56
R	H	CD1	ILE	A	154	L	H	HA	TYR	V	56
R	H	CD1	ILE	A	154	L	H	HB2	TYR	V	56
R	H	CD1	ILE	A	154	L	H	HB3	TYR	V	56
R	H	CG	TYR	A	155	L	H	HH2	TRP	V	317
R	H	CD1	TYR	A	155	L	H	HH2	TRP	V	317
R	H	CD2	TYR	A	155	L	H	CH2	TRP	V	317
R	H	CD2	TYR	A	155	L	H	CZ2	TRP	V	317
R	H	CD2	TYR	A	155	L	H	CZ3	TRP	V	317
R	H	CD2	TYR	A	155	L	H	HH2	TRP	V	317
R	H	CD2	TYR	A	155	L	H	HZ2	TRP	V	317
R	H	CE1	TYR	A	155	L	H	HH2	TRP	V	317
R	H	CE2	TYR	A	155	L	H	CH2	TRP	V	317
R	H	CE2	TYR	A	155	L	H	CZ2	TRP	V	317
R	H	CE2	TYR	A	155	L	H	CZ3	TRP	V	317
R	H	CE2	TYR	A	155	L	H	HH2	TRP	V	317
R	H	CE2	TYR	A	155	L	H	HZ2	TRP	V	317
R	H	CE2	TYR	A	155	L	H	HZ3	TRP	V	317
R	H	OH	TYR	A	155	L	H	HH2	TRP	V	317
R	H	OH	TYR	A	155	L	H	HZ3	TRP	V	317
R	H	CZ	TYR	A	155	L	H	CH2	TRP	V	317
R	H	CZ	TYR	A	155	L	H	HH2	TRP	V	317
R	H	CZ	TYR	A	155	L	H	HZ3	TRP	V	317
R	H	CA	LEU	A	157	L	H	CD2	LEU	V	49
R	H	CA	LEU	A	157	L	H	HD21	LEU	V	49
R	H	CA	LEU	A	157	L	H	HD23	LEU	V	49
R	H	C	LEU	A	157	L	H	CD2	LEU	V	49
R	H	C	LEU	A	157	L	H	HD21	LEU	V	49
R	H	C	LEU	A	157	L	H	HD22	LEU	V	49
R	H	C	LEU	A	157	L	H	HD23	LEU	V	49
R	H	CB	LEU	A	157	L	H	CD2	LEU	V	49
R	H	CB	LEU	A	157	L	H	HD21	LEU	V	49
R	H	CB	LEU	A	157	L	H	HD22	LEU	V	49
R	H	CB	LEU	A	157	L	H	HD23	LEU	V	49
R	H	CB	LEU	A	157	L	H	CG1	VAL	V	52
R	H	CB	LEU	A	157	L	H	HG13	VAL	V	52
R	H	O	LEU	A	157	L	H	CD2	LEU	V	49
R	H	O	LEU	A	157	L	H	HD21	LEU	V	49
R	H	O	LEU	A	157	L	H	HD22	LEU	V	49
R	H	O	LEU	A	157	L	H	HD23	LEU	V	49
R	H	CG	LEU	A	157	L	H	HD21	LEU	V	49
R	H	CG	LEU	A	157	L	H	HD23	LEU	V	49
R	H	CG	LEU	A	157	L	H	HG13	VAL	V	52
R	H	CG	LEU	A	157	L	H	HG23	VAL	V	52
R	H	CG	LEU	A	157	L	H	HE2	PHE	V	81
R	H	CD1	LEU	A	157	L	H	O	ALA	V	48
R	H	CD1	LEU	A	157	L	H	HA	LEU	V	49
R	H	CD1	LEU	A	157	L	H	HD21	LEU	V	49
R	H	CD1	LEU	A	157	L	H	CB	VAL	V	52
R	H	CD1	LEU	A	157	L	H	CG1	VAL	V	52
R	H	CD1	LEU	A	157	L	H	CG2	VAL	V	52
R	H	CD1	LEU	A	157	L	H	HB	VAL	V	52
R	H	CD1	LEU	A	157	L	H	HG11	VAL	V	52
R	H	CD1	LEU	A	157	L	H	HG12	VAL	V	52
R	H	CD1	LEU	A	157	L	H	HG13	VAL	V	52
R	H	CD1	LEU	A	157	L	H	HG23	VAL	V	52
R	H	CD1	LEU	A	157	L	H	CE2	PHE	V	81
R	H	CD1	LEU	A	157	L	H	HE2	PHE	V	81
R	H	CD2	LEU	A	157	L	H	CD2	LEU	V	49
R	H	CD2	LEU	A	157	L	H	HD21	LEU	V	49
R	H	CD2	LEU	A	157	L	H	HD23	LEU	V	49
R	-	CE1	HIS	A	159	L	H	HH2	TRP	V	317
R	-	CE1	HIS	A	159	L	H	HZ3	TRP	V	317
R	-	NE2	HIS	A	159	L	H	HZ3	TRP	V	317
R	H	C	ALA	A	180	L	H	HD23	LEU	V	324
R	H	CB	ALA	A	180	L	H	CD2	LEU	V	324
R	H	CB	ALA	A	180	L	H	HD21	LEU	V	324
R	H	CB	ALA	A	180	L	H	HD23	LEU	V	324
R	H	O	ALA	A	180	L	H	HD23	LEU	V	324
R	H	NH2	ARG	A	315	L	-	OD2	ASP	V	15

- 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