IID

Q9Y693_Q01995.1 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	108	L	H	LEU	V	15
R	H	LYS	A	108	L	H	ALA	V	179
R	H	LYS	A	108	L	H	LEU	V	18
R	H	LYS	A	108	L	H	LEU	V	183
R	H	LYS	A	108	L	H	CYS	V	19
R	H	THR	A	109	L	H	THR	V	178
R	H	THR	A	109	L	H	LEU	V	182
R	-	MET	A	111	L	H	LEU	V	183
R	-	GLN	A	113	L	H	LEU	V	183
R	-	GLN	A	113	L	H	TRP	V	186
R	-	GLN	A	113	L	H	LEU	V	187
R	H	VAL	A	115	L	H	TRP	V	186
R	-	GLU	A	158	L	-	GLU	V	165
R	-	GLU	A	158	L	-	GLY	V	167
R	-	HIS	A	159	L	-	GLU	V	165
R	-	HIS	A	159	L	S	TRP	V	34
R	-	ARG	A	161	L	S	TRP	V	34
R	-	PHE	A	163	L	S	PRO	V	41
R	H	GLN	A	167	L	S	LYS	V	40
R	H	LEU	A	168	L	-	GLY	V	39
R	H	LEU	A	168	L	S	LYS	V	40
R	H	LEU	A	168	L	S	PRO	V	41
R	H	GLN	A	169	L	S	LYS	V	40
R	H	GLY	A	171	L	-	LEU	V	38
R	H	GLY	A	171	L	-	GLY	V	39
R	H	GLY	A	171	L	S	LYS	V	40
R	H	LYS	A	172	L	S	LYS	V	40
R	H	LYS	A	172	L	S	MET	V	61
R	H	LYS	A	172	L	S	VAL	V	63
R	H	LYS	A	172	L	-	GLU	V	66
R	H	HIS	A	173	L	-	ARG	V	59
R	H	HIS	A	173	L	S	MET	V	61
R	-	VAL	A	174	L	-	LEU	V	38
R	-	VAL	A	174	L	S	MET	V	61
R	-	ILE	A	175	L	S	MET	V	61
R	-	GLY	A	176	L	-	LEU	V	38
R	-	GLY	A	176	L	S	MET	V	62
R	H	GLN	A	178	L	H	GLN	V	150
R	H	GLN	A	178	L	-	TYR	V	154
R	H	GLN	A	178	L	S	MET	V	62
R	H	MET	A	179	L	S	HIS	V	55
R	H	MET	A	179	L	S	MET	V	61
R	H	MET	A	179	L	S	MET	V	62

- 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

Q9Y693_Q01995.1 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	LYS	A	108	L	H	HB1	ALA	V	179
R	H	CA	LYS	A	108	L	H	HD12	LEU	V	183
R	H	C	LYS	A	108	L	H	HD12	LEU	V	183
R	H	CB	LYS	A	108	L	H	CA	ALA	V	179
R	H	CB	LYS	A	108	L	H	CB	ALA	V	179
R	H	CB	LYS	A	108	L	H	HA	ALA	V	179
R	H	CB	LYS	A	108	L	H	HB1	ALA	V	179
R	H	CB	LYS	A	108	L	H	HB2	ALA	V	179
R	H	CB	LYS	A	108	L	H	HB3	ALA	V	179
R	H	CB	LYS	A	108	L	H	CD1	LEU	V	183
R	H	CB	LYS	A	108	L	H	HD11	LEU	V	183
R	H	CB	LYS	A	108	L	H	HD12	LEU	V	183
R	H	O	LYS	A	108	L	H	CD1	LEU	V	183
R	H	O	LYS	A	108	L	H	HG	LEU	V	183
R	H	O	LYS	A	108	L	H	HD11	LEU	V	183
R	H	O	LYS	A	108	L	H	HD12	LEU	V	183
R	H	O	LYS	A	108	L	H	HD23	LEU	V	183
R	H	CG	LYS	A	108	L	H	CB	ALA	V	179
R	H	CG	LYS	A	108	L	H	HB1	ALA	V	179
R	H	CG	LYS	A	108	L	H	HB2	ALA	V	179
R	H	CG	LYS	A	108	L	H	HB3	ALA	V	179
R	H	CG	LYS	A	108	L	H	HD11	LEU	V	183
R	H	CD	LYS	A	108	L	H	CB	ALA	V	179
R	H	CD	LYS	A	108	L	H	HB1	ALA	V	179
R	H	CD	LYS	A	108	L	H	HB2	ALA	V	179
R	H	CD	LYS	A	108	L	H	HB3	ALA	V	179
R	H	CD	LYS	A	108	L	H	HD11	LEU	V	183
R	H	CE	LYS	A	108	L	H	HB1	ALA	V	179
R	H	CE	LYS	A	108	L	H	HB2	ALA	V	179
R	H	NZ	LYS	A	108	L	H	HD21	LEU	V	15
R	H	NZ	LYS	A	108	L	H	HD22	LEU	V	15
R	H	NZ	LYS	A	108	L	H	HB2	LEU	V	18
R	H	NZ	LYS	A	108	L	H	HB3	LEU	V	18
R	H	NZ	LYS	A	108	L	H	SG	CYS	V	19
R	H	NZ	LYS	A	108	L	H	HG	CYS	V	19
R	H	NZ	LYS	A	108	L	H	HB2	ALA	V	179
R	H	N	THR	A	109	L	H	HG21	THR	V	178
R	H	N	THR	A	109	L	H	HG22	THR	V	178
R	H	CA	THR	A	109	L	H	CG2	THR	V	178
R	H	CA	THR	A	109	L	H	HG21	THR	V	178
R	H	CA	THR	A	109	L	H	HG22	THR	V	178
R	H	CA	THR	A	109	L	H	HD11	LEU	V	182
R	H	CB	THR	A	109	L	H	CB	THR	V	178
R	H	CB	THR	A	109	L	H	CG2	THR	V	178
R	H	CB	THR	A	109	L	H	HB	THR	V	178
R	H	CB	THR	A	109	L	H	HG21	THR	V	178
R	H	CB	THR	A	109	L	H	HG22	THR	V	178
R	H	CB	THR	A	109	L	H	HG23	THR	V	178
R	H	CB	THR	A	109	L	H	HD11	LEU	V	182
R	H	CG2	THR	A	109	L	H	CA	THR	V	178
R	H	CG2	THR	A	109	L	H	C	THR	V	178
R	H	CG2	THR	A	109	L	H	CB	THR	V	178
R	H	CG2	THR	A	109	L	H	CG2	THR	V	178
R	H	CG2	THR	A	109	L	H	OG1	THR	V	178
R	H	CG2	THR	A	109	L	H	HB	THR	V	178
R	H	CG2	THR	A	109	L	H	HG1	THR	V	178
R	H	CG2	THR	A	109	L	H	HG21	THR	V	178
R	H	CG2	THR	A	109	L	H	HG22	THR	V	178
R	H	CG2	THR	A	109	L	H	HG23	THR	V	178
R	H	CG2	THR	A	109	L	H	HD11	LEU	V	182
R	H	OG1	THR	A	109	L	H	CG2	THR	V	178
R	H	OG1	THR	A	109	L	H	HG21	THR	V	178
R	H	OG1	THR	A	109	L	H	HG22	THR	V	178
R	-	O	MET	A	111	L	H	HD23	LEU	V	183
R	-	CG	GLN	A	113	L	H	HD21	LEU	V	183
R	-	CG	GLN	A	113	L	H	HD22	LEU	V	183
R	-	CD	GLN	A	113	L	H	HD21	LEU	V	183
R	-	CD	GLN	A	113	L	H	HD22	LEU	V	183
R	-	CD	GLN	A	113	L	H	CD2	TRP	V	186
R	-	CD	GLN	A	113	L	H	CE3	TRP	V	186
R	-	CD	GLN	A	113	L	H	CH2	TRP	V	186
R	-	CD	GLN	A	113	L	H	CZ3	TRP	V	186
R	-	CD	GLN	A	113	L	H	HE3	TRP	V	186
R	-	CD	GLN	A	113	L	H	HZ3	TRP	V	186
R	-	NE2	GLN	A	113	L	H	HA	LEU	V	183
R	-	NE2	GLN	A	113	L	H	HD21	LEU	V	183
R	-	NE2	GLN	A	113	L	H	HD22	LEU	V	183
R	-	NE2	GLN	A	113	L	H	CD2	TRP	V	186
R	-	NE2	GLN	A	113	L	H	CE3	TRP	V	186
R	-	NE2	GLN	A	113	L	H	CH2	TRP	V	186
R	-	NE2	GLN	A	113	L	H	CZ3	TRP	V	186
R	-	NE2	GLN	A	113	L	H	HB2	TRP	V	186
R	-	NE2	GLN	A	113	L	H	HE3	TRP	V	186
R	-	NE2	GLN	A	113	L	H	HZ3	TRP	V	186
R	-	NE2	GLN	A	113	L	H	HG	LEU	V	187
R	-	NE2	GLN	A	113	L	H	HD23	LEU	V	187
R	-	OE1	GLN	A	113	L	H	CG	TRP	V	186
R	-	OE1	GLN	A	113	L	H	CD2	TRP	V	186
R	-	OE1	GLN	A	113	L	H	CE2	TRP	V	186
R	-	OE1	GLN	A	113	L	H	CE3	TRP	V	186
R	-	OE1	GLN	A	113	L	H	NE1	TRP	V	186
R	-	OE1	GLN	A	113	L	H	CH2	TRP	V	186
R	-	OE1	GLN	A	113	L	H	CZ2	TRP	V	186
R	-	OE1	GLN	A	113	L	H	CZ3	TRP	V	186
R	-	OE1	GLN	A	113	L	H	HE3	TRP	V	186
R	-	OE1	GLN	A	113	L	H	HZ3	TRP	V	186
R	H	CG1	VAL	A	115	L	H	HH2	TRP	V	186
R	H	CG2	VAL	A	115	L	H	CH2	TRP	V	186
R	H	CG2	VAL	A	115	L	H	HH2	TRP	V	186
R	H	CG2	VAL	A	115	L	H	HZ2	TRP	V	186
R	-	CG	GLU	A	158	L	-	OE2	GLU	V	165
R	-	OE1	GLU	A	158	L	-	HA2	GLY	V	167
R	-	N	HIS	A	159	L	-	OE2	GLU	V	165
R	-	O	HIS	A	159	L	S	CZ3	TRP	V	34
R	-	O	HIS	A	159	L	S	HZ3	TRP	V	34
R	-	O	HIS	A	159	L	-	OE2	GLU	V	165
R	-	N	ARG	A	161	L	S	CH2	TRP	V	34
R	-	N	ARG	A	161	L	S	HH2	TRP	V	34
R	-	CA	ARG	A	161	L	S	HH2	TRP	V	34
R	-	C	ARG	A	161	L	S	HH2	TRP	V	34
R	-	CB	ARG	A	161	L	S	CH2	TRP	V	34
R	-	CB	ARG	A	161	L	S	HH2	TRP	V	34
R	-	O	ARG	A	161	L	S	HH2	TRP	V	34
R	-	O	ARG	A	161	L	S	HZ2	TRP	V	34
R	-	CG	ARG	A	161	L	S	HH2	TRP	V	34
R	-	CD	ARG	A	161	L	S	HH2	TRP	V	34
R	-	CD2	PHE	A	163	L	S	HD2	PRO	V	41
R	-	CE2	PHE	A	163	L	S	HB3	PRO	V	41
R	-	CE2	PHE	A	163	L	S	HD2	PRO	V	41
R	H	O	GLN	A	167	L	S	HE2	LYS	V	40
R	H	N	LEU	A	168	L	S	HE2	LYS	V	40
R	H	N	LEU	A	168	L	S	HZ2	LYS	V	40
R	H	N	LEU	A	168	L	S	HZ3	LYS	V	40
R	H	CA	LEU	A	168	L	S	CD	LYS	V	40
R	H	CA	LEU	A	168	L	S	CE	LYS	V	40
R	H	CA	LEU	A	168	L	S	NZ	LYS	V	40
R	H	CA	LEU	A	168	L	S	HD3	LYS	V	40
R	H	CA	LEU	A	168	L	S	HE2	LYS	V	40
R	H	CA	LEU	A	168	L	S	HE3	LYS	V	40
R	H	CA	LEU	A	168	L	S	HZ1	LYS	V	40
R	H	CA	LEU	A	168	L	S	HZ2	LYS	V	40
R	H	CA	LEU	A	168	L	S	HZ3	LYS	V	40
R	H	C	LEU	A	168	L	S	CE	LYS	V	40
R	H	C	LEU	A	168	L	S	NZ	LYS	V	40
R	H	C	LEU	A	168	L	S	HE2	LYS	V	40
R	H	C	LEU	A	168	L	S	HE3	LYS	V	40
R	H	C	LEU	A	168	L	S	HZ1	LYS	V	40
R	H	C	LEU	A	168	L	S	HZ2	LYS	V	40
R	H	C	LEU	A	168	L	S	HZ3	LYS	V	40
R	H	CB	LEU	A	168	L	S	CD	LYS	V	40
R	H	CB	LEU	A	168	L	S	CE	LYS	V	40
R	H	CB	LEU	A	168	L	S	NZ	LYS	V	40
R	H	CB	LEU	A	168	L	S	HD2	LYS	V	40
R	H	CB	LEU	A	168	L	S	HD3	LYS	V	40
R	H	CB	LEU	A	168	L	S	HE2	LYS	V	40
R	H	CB	LEU	A	168	L	S	HZ1	LYS	V	40
R	H	CB	LEU	A	168	L	S	HZ2	LYS	V	40
R	H	CB	LEU	A	168	L	S	HZ3	LYS	V	40
R	H	O	LEU	A	168	L	S	CD	LYS	V	40
R	H	O	LEU	A	168	L	S	CE	LYS	V	40
R	H	O	LEU	A	168	L	S	NZ	LYS	V	40
R	H	O	LEU	A	168	L	S	HD3	LYS	V	40
R	H	O	LEU	A	168	L	S	HE2	LYS	V	40
R	H	O	LEU	A	168	L	S	HE3	LYS	V	40
R	H	O	LEU	A	168	L	S	HZ1	LYS	V	40
R	H	O	LEU	A	168	L	S	HZ2	LYS	V	40
R	H	O	LEU	A	168	L	S	HZ3	LYS	V	40
R	H	CG	LEU	A	168	L	S	CD	LYS	V	40
R	H	CG	LEU	A	168	L	S	CE	LYS	V	40
R	H	CG	LEU	A	168	L	S	NZ	LYS	V	40
R	H	CG	LEU	A	168	L	S	HD2	LYS	V	40
R	H	CG	LEU	A	168	L	S	HD3	LYS	V	40
R	H	CG	LEU	A	168	L	S	HZ1	LYS	V	40
R	H	CG	LEU	A	168	L	S	HZ2	LYS	V	40
R	H	CG	LEU	A	168	L	S	HZ3	LYS	V	40
R	H	CD1	LEU	A	168	L	S	NZ	LYS	V	40
R	H	CD1	LEU	A	168	L	S	HZ1	LYS	V	40
R	H	CD1	LEU	A	168	L	S	HZ2	LYS	V	40
R	H	CD2	LEU	A	168	L	-	O	GLY	V	39
R	H	CD2	LEU	A	168	L	S	CD	LYS	V	40
R	H	CD2	LEU	A	168	L	S	CE	LYS	V	40
R	H	CD2	LEU	A	168	L	S	NZ	LYS	V	40
R	H	CD2	LEU	A	168	L	S	HA	LYS	V	40
R	H	CD2	LEU	A	168	L	S	HD2	LYS	V	40
R	H	CD2	LEU	A	168	L	S	HD3	LYS	V	40
R	H	CD2	LEU	A	168	L	S	HE2	LYS	V	40
R	H	CD2	LEU	A	168	L	S	HZ1	LYS	V	40
R	H	CD2	LEU	A	168	L	S	HZ2	LYS	V	40
R	H	CD2	LEU	A	168	L	S	HZ3	LYS	V	40
R	H	CD2	LEU	A	168	L	S	CD	PRO	V	41
R	H	CD2	LEU	A	168	L	S	HD2	PRO	V	41
R	H	CD2	LEU	A	168	L	S	HD3	PRO	V	41
R	H	N	GLN	A	169	L	S	NZ	LYS	V	40
R	H	N	GLN	A	169	L	S	HE2	LYS	V	40
R	H	N	GLN	A	169	L	S	HZ2	LYS	V	40
R	H	N	GLN	A	169	L	S	HZ3	LYS	V	40
R	H	CA	GLN	A	169	L	S	HZ3	LYS	V	40
R	H	CA	GLY	A	171	L	-	O	LEU	V	38
R	H	CA	GLY	A	171	L	-	HA2	GLY	V	39
R	H	CA	GLY	A	171	L	S	HE2	LYS	V	40
R	H	C	GLY	A	171	L	-	O	LEU	V	38
R	H	C	GLY	A	171	L	-	HB3	LEU	V	38
R	H	O	GLY	A	171	L	-	O	LEU	V	38
R	H	O	GLY	A	171	L	-	HB3	LEU	V	38
R	H	N	LYS	A	172	L	S	HE2	LYS	V	40
R	H	C	LYS	A	172	L	S	CE	MET	V	61
R	H	C	LYS	A	172	L	S	HE1	MET	V	61
R	H	C	LYS	A	172	L	S	HE2	MET	V	61
R	H	C	LYS	A	172	L	S	HE3	MET	V	61
R	H	O	LYS	A	172	L	S	SD	MET	V	61
R	H	O	LYS	A	172	L	S	CE	MET	V	61
R	H	O	LYS	A	172	L	S	HE1	MET	V	61
R	H	O	LYS	A	172	L	S	HE2	MET	V	61
R	H	O	LYS	A	172	L	S	HE3	MET	V	61
R	H	O	LYS	A	172	L	S	HA	VAL	V	63
R	H	O	LYS	A	172	L	S	HG11	VAL	V	63
R	H	CG	LYS	A	172	L	S	HE3	LYS	V	40
R	H	CD	LYS	A	172	L	S	HE3	LYS	V	40
R	H	CE	LYS	A	172	L	S	NZ	LYS	V	40
R	H	CE	LYS	A	172	L	S	HE3	LYS	V	40
R	H	CE	LYS	A	172	L	S	HZ1	LYS	V	40
R	H	CE	LYS	A	172	L	S	HZ3	LYS	V	40
R	H	CE	LYS	A	172	L	-	OE1	GLU	V	66
R	H	N	HIS	A	173	L	S	CE	MET	V	61
R	H	N	HIS	A	173	L	S	HE1	MET	V	61
R	H	CA	HIS	A	173	L	S	CE	MET	V	61
R	H	CA	HIS	A	173	L	S	HE1	MET	V	61
R	H	CA	HIS	A	173	L	S	HE3	MET	V	61
R	H	C	HIS	A	173	L	S	CE	MET	V	61
R	H	C	HIS	A	173	L	S	HE1	MET	V	61
R	H	C	HIS	A	173	L	S	HE3	MET	V	61
R	H	CB	HIS	A	173	L	S	HE1	MET	V	61
R	H	O	HIS	A	173	L	S	CE	MET	V	61
R	H	O	HIS	A	173	L	S	HE1	MET	V	61
R	H	O	HIS	A	173	L	S	HE3	MET	V	61
R	H	ND1	HIS	A	173	L	-	NH1	ARG	V	59
R	H	ND1	HIS	A	173	L	-	HH11	ARG	V	59
R	H	ND1	HIS	A	173	L	-	HH12	ARG	V	59
R	H	CE1	HIS	A	173	L	-	NH1	ARG	V	59
R	H	CE1	HIS	A	173	L	-	HH11	ARG	V	59
R	H	CE1	HIS	A	173	L	-	HH12	ARG	V	59
R	H	NE2	HIS	A	173	L	-	HH12	ARG	V	59
R	-	N	VAL	A	174	L	S	HE1	MET	V	61
R	-	CA	VAL	A	174	L	-	HD23	LEU	V	38
R	-	C	VAL	A	174	L	-	HD23	LEU	V	38
R	-	C	VAL	A	174	L	S	HE3	MET	V	61
R	-	CB	VAL	A	174	L	-	HD21	LEU	V	38
R	-	CB	VAL	A	174	L	-	HD23	LEU	V	38
R	-	O	VAL	A	174	L	-	CD2	LEU	V	38
R	-	O	VAL	A	174	L	-	HB3	LEU	V	38
R	-	O	VAL	A	174	L	-	HD12	LEU	V	38
R	-	O	VAL	A	174	L	-	HD21	LEU	V	38
R	-	O	VAL	A	174	L	-	HD22	LEU	V	38
R	-	O	VAL	A	174	L	-	HD23	LEU	V	38
R	-	O	VAL	A	174	L	S	HE3	MET	V	61
R	-	CG1	VAL	A	174	L	-	CD2	LEU	V	38
R	-	CG1	VAL	A	174	L	-	HD21	LEU	V	38
R	-	CG1	VAL	A	174	L	-	HD23	LEU	V	38
R	-	N	ILE	A	175	L	S	HE3	MET	V	61
R	-	CA	ILE	A	175	L	S	HB3	MET	V	61
R	-	CA	ILE	A	175	L	S	HE3	MET	V	61
R	-	CB	ILE	A	175	L	S	HB3	MET	V	61
R	-	CG1	ILE	A	175	L	S	CB	MET	V	61
R	-	CG1	ILE	A	175	L	S	HB2	MET	V	61
R	-	CG1	ILE	A	175	L	S	HB3	MET	V	61
R	-	CG1	ILE	A	175	L	S	HE3	MET	V	61
R	-	CG2	ILE	A	175	L	S	HB3	MET	V	61
R	-	CD1	ILE	A	175	L	S	CB	MET	V	61
R	-	CD1	ILE	A	175	L	S	HB2	MET	V	61
R	-	CD1	ILE	A	175	L	S	HB3	MET	V	61
R	-	N	GLY	A	176	L	-	CD2	LEU	V	38
R	-	N	GLY	A	176	L	-	HD22	LEU	V	38
R	-	N	GLY	A	176	L	-	HD23	LEU	V	38
R	-	N	GLY	A	176	L	S	HE3	MET	V	62
R	-	CA	GLY	A	176	L	-	CD2	LEU	V	38
R	-	CA	GLY	A	176	L	-	HD22	LEU	V	38
R	-	CA	GLY	A	176	L	S	HE3	MET	V	62
R	H	CB	GLN	A	178	L	S	HE1	MET	V	62
R	H	NE2	GLN	A	178	L	H	NE2	GLN	V	150
R	H	NE2	GLN	A	178	L	H	HE21	GLN	V	150
R	H	NE2	GLN	A	178	L	-	OH	TYR	V	154
R	H	NE2	GLN	A	178	L	-	HH	TYR	V	154
R	H	OE1	GLN	A	178	L	S	HE1	MET	V	62
R	H	OE1	GLN	A	178	L	H	NE2	GLN	V	150
R	H	OE1	GLN	A	178	L	H	HE22	GLN	V	150
R	H	N	MET	A	179	L	S	HE2	MET	V	62
R	H	CB	MET	A	179	L	S	HE2	MET	V	62
R	H	CG	MET	A	179	L	S	CG	MET	V	62
R	H	CG	MET	A	179	L	S	CE	MET	V	62
R	H	CG	MET	A	179	L	S	H	MET	V	62
R	H	CG	MET	A	179	L	S	HG3	MET	V	62
R	H	CG	MET	A	179	L	S	HE2	MET	V	62
R	H	CG	MET	A	179	L	S	HE3	MET	V	62
R	H	SD	MET	A	179	L	S	HG3	MET	V	62
R	H	SD	MET	A	179	L	S	HE2	MET	V	62
R	H	CE	MET	A	179	L	S	CD2	HIS	V	55
R	H	CE	MET	A	179	L	S	NE2	HIS	V	55
R	H	CE	MET	A	179	L	S	HD2	HIS	V	55
R	H	CE	MET	A	179	L	S	HE2	HIS	V	55
R	H	CE	MET	A	179	L	S	HA	MET	V	61
R	H	CE	MET	A	179	L	S	HG3	MET	V	62

- 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