IID

Q96P68_Q13304.4 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	PHE	A	233	L	H	GLU	V	282
R	H	TYR	A	240	L	H	PRO	V	30
R	H	TYR	A	240	L	H	HIS	V	34
R	H	TYR	A	240	L	H	TYR	V	35
R	H	LEU	A	241	L	H	PRO	V	30
R	H	ILE	A	244	L	H	HIS	V	34
R	H	ARG	A	248	L	H	MET	V	33
R	H	ARG	A	248	L	H	HIS	V	34
R	H	ARG	A	263	L	H	VAL	V	38
R	H	ARG	A	263	L	H	ILE	V	42
R	H	ALA	A	266	L	H	TYR	V	35
R	H	ILE	A	267	L	H	ILE	V	39
R	H	ALA	A	270	L	H	VAL	V	286
R	H	ALA	A	270	L	H	TYR	V	35
R	H	LEU	A	273	L	H	GLU	V	282
R	H	LEU	A	273	L	H	ALA	V	283
R	H	LEU	A	273	L	H	VAL	V	286
R	H	LEU	A	273	L	H	LEU	V	31
R	H	VAL	A	274	L	H	VAL	V	286
R	H	VAL	A	277	L	H	GLN	V	279
R	H	PRO	A	278	L	H	LEU	V	260
R	H	VAL	A	281	L	H	ILE	V	276
R	H	VAL	A	281	L	H	GLN	V	279
R	H	ILE	A	309	L	H	ILE	V	259
R	H	LEU	A	313	L	H	PRO	V	256
R	H	LEU	A	316	L	H	VAL	V	252
R	H	LEU	A	320	L	H	VAL	V	252
R	H	PHE	A	327	L	H	ILE	V	42
R	H	LEU	A	57	L	H	VAL	V	212
R	H	MET	A	60	L	H	THR	V	215
R	H	MET	A	60	L	H	THR	V	219
R	H	LEU	A	61	L	H	LEU	V	211
R	H	LEU	A	61	L	H	THR	V	215
R	H	LEU	A	61	L	H	TYR	V	251
R	H	SER	A	64	L	H	THR	V	215
R	H	SER	A	64	L	H	LEU	V	247
R	H	PHE	A	65	L	H	TYR	V	251
R	H	LEU	A	68	L	H	ILE	V	244
R	H	LEU	A	68	L	H	LEU	V	247
R	H	LEU	A	68	L	H	LEU	V	248
R	H	LEU	A	68	L	H	TYR	V	251
R	H	LEU	A	68	L	H	VAL	V	252
R	H	ILE	A	71	L	H	ILE	V	244
R	H	LEU	A	72	L	H	LEU	V	248
R	H	LEU	A	72	L	H	VAL	V	252

- 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

Q96P68_Q13304.4 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	LEU	A	57	L	H	HG22	VAL	V	212
R	H	CG	LEU	A	57	L	H	HG23	VAL	V	212
R	H	CD1	LEU	A	57	L	H	CG1	VAL	V	212
R	H	CD1	LEU	A	57	L	H	CG2	VAL	V	212
R	H	CD1	LEU	A	57	L	H	HG12	VAL	V	212
R	H	CD1	LEU	A	57	L	H	HG13	VAL	V	212
R	H	CD1	LEU	A	57	L	H	HG22	VAL	V	212
R	H	CD1	LEU	A	57	L	H	HG23	VAL	V	212
R	H	CD2	LEU	A	57	L	H	CG2	VAL	V	212
R	H	CD2	LEU	A	57	L	H	HG22	VAL	V	212
R	H	CD2	LEU	A	57	L	H	HG23	VAL	V	212
R	H	C	MET	A	60	L	H	HG21	THR	V	215
R	H	O	MET	A	60	L	H	HG21	THR	V	215
R	H	CG	MET	A	60	L	H	CG2	THR	V	215
R	H	CG	MET	A	60	L	H	HG21	THR	V	215
R	H	CG	MET	A	60	L	H	HG23	THR	V	215
R	H	SD	MET	A	60	L	H	HG21	THR	V	219
R	H	CE	MET	A	60	L	H	HG21	THR	V	219
R	H	CA	LEU	A	61	L	H	OH	TYR	V	251
R	H	CA	LEU	A	61	L	H	HE1	TYR	V	251
R	H	C	LEU	A	61	L	H	HE1	TYR	V	251
R	H	CB	LEU	A	61	L	H	OH	TYR	V	251
R	H	CB	LEU	A	61	L	H	HE1	TYR	V	251
R	H	O	LEU	A	61	L	H	CE1	TYR	V	251
R	H	O	LEU	A	61	L	H	OH	TYR	V	251
R	H	O	LEU	A	61	L	H	CZ	TYR	V	251
R	H	O	LEU	A	61	L	H	HE1	TYR	V	251
R	H	CG	LEU	A	61	L	H	OH	TYR	V	251
R	H	CG	LEU	A	61	L	H	HE1	TYR	V	251
R	H	CG	LEU	A	61	L	H	HH	TYR	V	251
R	H	CD1	LEU	A	61	L	H	HD21	LEU	V	211
R	H	CD1	LEU	A	61	L	H	HD23	LEU	V	211
R	H	CD2	LEU	A	61	L	H	CG	LEU	V	211
R	H	CD2	LEU	A	61	L	H	CD2	LEU	V	211
R	H	CD2	LEU	A	61	L	H	HG	LEU	V	211
R	H	CD2	LEU	A	61	L	H	HD21	LEU	V	211
R	H	CD2	LEU	A	61	L	H	HD23	LEU	V	211
R	H	CD2	LEU	A	61	L	H	HG21	THR	V	215
R	H	CD2	LEU	A	61	L	H	CE1	TYR	V	251
R	H	CD2	LEU	A	61	L	H	OH	TYR	V	251
R	H	CD2	LEU	A	61	L	H	CZ	TYR	V	251
R	H	CD2	LEU	A	61	L	H	HE1	TYR	V	251
R	H	CD2	LEU	A	61	L	H	HH	TYR	V	251
R	H	CA	SER	A	64	L	H	HD12	LEU	V	247
R	H	CB	SER	A	64	L	H	HG21	THR	V	215
R	H	CB	SER	A	64	L	H	HG22	THR	V	215
R	H	CB	SER	A	64	L	H	HD12	LEU	V	247
R	H	CB	SER	A	64	L	H	HD22	LEU	V	247
R	H	O	SER	A	64	L	H	HD12	LEU	V	247
R	H	OG	SER	A	64	L	H	CG2	THR	V	215
R	H	OG	SER	A	64	L	H	HG21	THR	V	215
R	H	OG	SER	A	64	L	H	HG22	THR	V	215
R	H	OG	SER	A	64	L	H	HG23	THR	V	215
R	H	CB	PHE	A	65	L	H	HD1	TYR	V	251
R	H	CD2	PHE	A	65	L	H	HB3	TYR	V	251
R	H	CD2	PHE	A	65	L	H	HD1	TYR	V	251
R	H	CE2	PHE	A	65	L	H	HB3	TYR	V	251
R	H	CB	LEU	A	68	L	H	HD21	LEU	V	248
R	H	CB	LEU	A	68	L	H	HD23	LEU	V	248
R	H	O	LEU	A	68	L	H	HD23	LEU	V	248
R	H	CG	LEU	A	68	L	H	CG	LEU	V	248
R	H	CG	LEU	A	68	L	H	CD2	LEU	V	248
R	H	CG	LEU	A	68	L	H	HA	LEU	V	248
R	H	CG	LEU	A	68	L	H	HG	LEU	V	248
R	H	CG	LEU	A	68	L	H	HD21	LEU	V	248
R	H	CG	LEU	A	68	L	H	HD22	LEU	V	248
R	H	CG	LEU	A	68	L	H	HD23	LEU	V	248
R	H	CD1	LEU	A	68	L	H	O	ILE	V	244
R	H	CD1	LEU	A	68	L	H	CG2	ILE	V	244
R	H	CD1	LEU	A	68	L	H	HA	ILE	V	244
R	H	CD1	LEU	A	68	L	H	HG21	ILE	V	244
R	H	CD1	LEU	A	68	L	H	HG22	ILE	V	244
R	H	CD1	LEU	A	68	L	H	HB2	LEU	V	247
R	H	CD1	LEU	A	68	L	H	CB	LEU	V	248
R	H	CD1	LEU	A	68	L	H	CG	LEU	V	248
R	H	CD1	LEU	A	68	L	H	CD1	LEU	V	248
R	H	CD1	LEU	A	68	L	H	CD2	LEU	V	248
R	H	CD1	LEU	A	68	L	H	H	LEU	V	248
R	H	CD1	LEU	A	68	L	H	HG	LEU	V	248
R	H	CD1	LEU	A	68	L	H	HD11	LEU	V	248
R	H	CD1	LEU	A	68	L	H	HD13	LEU	V	248
R	H	CD1	LEU	A	68	L	H	HD21	LEU	V	248
R	H	CD1	LEU	A	68	L	H	HD22	LEU	V	248
R	H	CD1	LEU	A	68	L	H	HD23	LEU	V	248
R	H	CD2	LEU	A	68	L	H	C	LEU	V	247
R	H	CD2	LEU	A	68	L	H	CB	LEU	V	247
R	H	CD2	LEU	A	68	L	H	O	LEU	V	247
R	H	CD2	LEU	A	68	L	H	HB2	LEU	V	247
R	H	CD2	LEU	A	68	L	H	HB3	LEU	V	247
R	H	CD2	LEU	A	68	L	H	N	LEU	V	248
R	H	CD2	LEU	A	68	L	H	CA	LEU	V	248
R	H	CD2	LEU	A	68	L	H	CB	LEU	V	248
R	H	CD2	LEU	A	68	L	H	CG	LEU	V	248
R	H	CD2	LEU	A	68	L	H	CD2	LEU	V	248
R	H	CD2	LEU	A	68	L	H	H	LEU	V	248
R	H	CD2	LEU	A	68	L	H	HA	LEU	V	248
R	H	CD2	LEU	A	68	L	H	HG	LEU	V	248
R	H	CD2	LEU	A	68	L	H	HD21	LEU	V	248
R	H	CD2	LEU	A	68	L	H	HD22	LEU	V	248
R	H	CD2	LEU	A	68	L	H	HD23	LEU	V	248
R	H	CD2	LEU	A	68	L	H	HB2	TYR	V	251
R	H	CD2	LEU	A	68	L	H	HG21	VAL	V	252
R	H	CD2	LEU	A	68	L	H	HG23	VAL	V	252
R	H	CG2	ILE	A	71	L	H	CD1	ILE	V	244
R	H	CG2	ILE	A	71	L	H	HG23	ILE	V	244
R	H	CG2	ILE	A	71	L	H	HD11	ILE	V	244
R	H	CG2	ILE	A	71	L	H	HD13	ILE	V	244
R	H	CD1	ILE	A	71	L	H	CG1	ILE	V	244
R	H	CD1	ILE	A	71	L	H	CD1	ILE	V	244
R	H	CD1	ILE	A	71	L	H	HG12	ILE	V	244
R	H	CD1	ILE	A	71	L	H	HD11	ILE	V	244
R	H	CD1	ILE	A	71	L	H	HD13	ILE	V	244
R	H	CB	LEU	A	72	L	H	HD23	LEU	V	248
R	H	CG	LEU	A	72	L	H	CD1	LEU	V	248
R	H	CG	LEU	A	72	L	H	CD2	LEU	V	248
R	H	CG	LEU	A	72	L	H	HD12	LEU	V	248
R	H	CG	LEU	A	72	L	H	HD13	LEU	V	248
R	H	CG	LEU	A	72	L	H	HD22	LEU	V	248
R	H	CG	LEU	A	72	L	H	HD23	LEU	V	248
R	H	CD1	LEU	A	72	L	H	CG	LEU	V	248
R	H	CD1	LEU	A	72	L	H	CD1	LEU	V	248
R	H	CD1	LEU	A	72	L	H	CD2	LEU	V	248
R	H	CD1	LEU	A	72	L	H	HG	LEU	V	248
R	H	CD1	LEU	A	72	L	H	HD12	LEU	V	248
R	H	CD1	LEU	A	72	L	H	HD13	LEU	V	248
R	H	CD1	LEU	A	72	L	H	HD21	LEU	V	248
R	H	CD1	LEU	A	72	L	H	HD22	LEU	V	248
R	H	CD1	LEU	A	72	L	H	HD23	LEU	V	248
R	H	CD1	LEU	A	72	L	H	HG23	VAL	V	252
R	H	CD2	LEU	A	72	L	H	CD1	LEU	V	248
R	H	CD2	LEU	A	72	L	H	CD2	LEU	V	248
R	H	CD2	LEU	A	72	L	H	HD11	LEU	V	248
R	H	CD2	LEU	A	72	L	H	HD12	LEU	V	248
R	H	CD2	LEU	A	72	L	H	HD13	LEU	V	248
R	H	CD2	LEU	A	72	L	H	HD22	LEU	V	248
R	H	CD2	LEU	A	72	L	H	HD23	LEU	V	248
R	H	CZ	PHE	A	233	L	H	OE2	GLU	V	282
R	H	CE1	TYR	A	240	L	H	HB2	PRO	V	30
R	H	CE1	TYR	A	240	L	H	HB3	HIS	V	34
R	H	OH	TYR	A	240	L	H	CB	HIS	V	34
R	H	OH	TYR	A	240	L	H	CG	HIS	V	34
R	H	OH	TYR	A	240	L	H	HB2	HIS	V	34
R	H	OH	TYR	A	240	L	H	HB3	HIS	V	34
R	H	OH	TYR	A	240	L	H	H	TYR	V	35
R	H	CZ	TYR	A	240	L	H	HB2	HIS	V	34
R	H	CZ	TYR	A	240	L	H	HB3	HIS	V	34
R	H	CD2	LEU	A	241	L	H	CG	PRO	V	30
R	H	CD2	LEU	A	241	L	H	HB2	PRO	V	30
R	H	CD2	LEU	A	241	L	H	HB3	PRO	V	30
R	H	CD2	LEU	A	241	L	H	HG3	PRO	V	30
R	H	CG2	ILE	A	244	L	H	CE1	HIS	V	34
R	H	CG2	ILE	A	244	L	H	NE2	HIS	V	34
R	H	CG2	ILE	A	244	L	H	HE1	HIS	V	34
R	H	CD1	ILE	A	244	L	H	CG	HIS	V	34
R	H	CD1	ILE	A	244	L	H	ND1	HIS	V	34
R	H	CD1	ILE	A	244	L	H	CE1	HIS	V	34
R	H	NH2	ARG	A	248	L	H	CE	MET	V	33
R	H	NH2	ARG	A	248	L	H	HE1	MET	V	33
R	H	NH2	ARG	A	248	L	H	HE2	MET	V	33
R	H	NH2	ARG	A	248	L	H	CE1	HIS	V	34
R	H	NH2	ARG	A	248	L	H	NE2	HIS	V	34
R	H	NH2	ARG	A	248	L	H	HE1	HIS	V	34
R	H	CZ	ARG	A	248	L	H	HE1	MET	V	33
R	H	CZ	ARG	A	248	L	H	HE2	MET	V	33
R	H	CZ	ARG	A	248	L	H	HE1	HIS	V	34
R	H	CB	ARG	A	263	L	H	HG12	VAL	V	38
R	H	CG	ARG	A	263	L	H	CG1	VAL	V	38
R	H	CG	ARG	A	263	L	H	HG12	VAL	V	38
R	H	CG	ARG	A	263	L	H	HG13	VAL	V	38
R	H	CD	ARG	A	263	L	H	HG12	VAL	V	38
R	H	CD	ARG	A	263	L	H	HG13	VAL	V	38
R	H	CD	ARG	A	263	L	H	HD11	ILE	V	42
R	H	NE	ARG	A	263	L	H	CG1	VAL	V	38
R	H	NE	ARG	A	263	L	H	HG12	VAL	V	38
R	H	NE	ARG	A	263	L	H	HG13	VAL	V	38
R	H	NE	ARG	A	263	L	H	HD11	ILE	V	42
R	H	NH1	ARG	A	263	L	H	HD11	ILE	V	42
R	H	CZ	ARG	A	263	L	H	HG13	VAL	V	38
R	H	CZ	ARG	A	263	L	H	HD11	ILE	V	42
R	H	CA	ALA	A	266	L	H	HD2	TYR	V	35
R	H	C	ALA	A	266	L	H	HD2	TYR	V	35
R	H	CB	ALA	A	266	L	H	HB2	TYR	V	35
R	H	CB	ALA	A	266	L	H	HD2	TYR	V	35
R	H	O	ALA	A	266	L	H	CD2	TYR	V	35
R	H	O	ALA	A	266	L	H	HD2	TYR	V	35
R	H	O	ALA	A	266	L	H	HE2	TYR	V	35
R	H	CG1	ILE	A	267	L	H	HD11	ILE	V	39
R	H	CA	ALA	A	270	L	H	CG1	VAL	V	286
R	H	CA	ALA	A	270	L	H	CG2	VAL	V	286
R	H	CA	ALA	A	270	L	H	HG12	VAL	V	286
R	H	CA	ALA	A	270	L	H	HG13	VAL	V	286
R	H	CA	ALA	A	270	L	H	HG22	VAL	V	286
R	H	CA	ALA	A	270	L	H	HG23	VAL	V	286
R	H	C	ALA	A	270	L	H	CG1	VAL	V	286
R	H	C	ALA	A	270	L	H	HG12	VAL	V	286
R	H	C	ALA	A	270	L	H	HG13	VAL	V	286
R	H	CB	ALA	A	270	L	H	CE2	TYR	V	35
R	H	CB	ALA	A	270	L	H	OH	TYR	V	35
R	H	CB	ALA	A	270	L	H	HE2	TYR	V	35
R	H	CB	ALA	A	270	L	H	CG1	VAL	V	286
R	H	CB	ALA	A	270	L	H	HG12	VAL	V	286
R	H	CB	ALA	A	270	L	H	HG13	VAL	V	286
R	H	CB	ALA	A	270	L	H	HG22	VAL	V	286
R	H	CB	ALA	A	270	L	H	HG23	VAL	V	286
R	H	O	ALA	A	270	L	H	CG1	VAL	V	286
R	H	O	ALA	A	270	L	H	HG12	VAL	V	286
R	H	O	ALA	A	270	L	H	HG13	VAL	V	286
R	H	O	ALA	A	270	L	H	HG22	VAL	V	286
R	H	CA	LEU	A	273	L	H	HA	ALA	V	283
R	H	C	LEU	A	273	L	H	HA	ALA	V	283
R	H	C	LEU	A	273	L	H	HB3	ALA	V	283
R	H	CB	LEU	A	273	L	H	HA	ALA	V	283
R	H	CB	LEU	A	273	L	H	CG2	VAL	V	286
R	H	CB	LEU	A	273	L	H	HB	VAL	V	286
R	H	CB	LEU	A	273	L	H	HG12	VAL	V	286
R	H	CB	LEU	A	273	L	H	HG22	VAL	V	286
R	H	O	LEU	A	273	L	H	CA	ALA	V	283
R	H	O	LEU	A	273	L	H	CB	ALA	V	283
R	H	O	LEU	A	273	L	H	HA	ALA	V	283
R	H	O	LEU	A	273	L	H	HB1	ALA	V	283
R	H	O	LEU	A	273	L	H	HB3	ALA	V	283
R	H	CG	LEU	A	273	L	H	HB3	GLU	V	282
R	H	CG	LEU	A	273	L	H	HG22	VAL	V	286
R	H	CD1	LEU	A	273	L	H	CD2	LEU	V	31
R	H	CD1	LEU	A	273	L	H	HD12	LEU	V	31
R	H	CD1	LEU	A	273	L	H	HD13	LEU	V	31
R	H	CD1	LEU	A	273	L	H	HD22	LEU	V	31
R	H	CD1	LEU	A	273	L	H	HD23	LEU	V	31
R	H	CD1	LEU	A	273	L	H	CB	GLU	V	282
R	H	CD1	LEU	A	273	L	H	O	GLU	V	282
R	H	CD1	LEU	A	273	L	H	HB3	GLU	V	282
R	H	CD1	LEU	A	273	L	H	CG2	VAL	V	286
R	H	CD1	LEU	A	273	L	H	HG21	VAL	V	286
R	H	CD1	LEU	A	273	L	H	HG22	VAL	V	286
R	H	CD1	LEU	A	273	L	H	HG23	VAL	V	286
R	H	CD2	LEU	A	273	L	H	CB	GLU	V	282
R	H	CD2	LEU	A	273	L	H	CD	GLU	V	282
R	H	CD2	LEU	A	273	L	H	OE2	GLU	V	282
R	H	CD2	LEU	A	273	L	H	HB2	GLU	V	282
R	H	CD2	LEU	A	273	L	H	HB3	GLU	V	282
R	H	N	VAL	A	274	L	H	HG12	VAL	V	286
R	H	CB	VAL	A	274	L	H	HG11	VAL	V	286
R	H	CB	VAL	A	274	L	H	HG12	VAL	V	286
R	H	CG2	VAL	A	274	L	H	CB	VAL	V	286
R	H	CG2	VAL	A	274	L	H	CG1	VAL	V	286
R	H	CG2	VAL	A	274	L	H	HB	VAL	V	286
R	H	CG2	VAL	A	274	L	H	HG11	VAL	V	286
R	H	CG2	VAL	A	274	L	H	HG12	VAL	V	286
R	H	CG2	VAL	A	274	L	H	HG13	VAL	V	286
R	H	CG1	VAL	A	277	L	H	CB	GLN	V	279
R	H	CG1	VAL	A	277	L	H	CG	GLN	V	279
R	H	CG1	VAL	A	277	L	H	CD	GLN	V	279
R	H	CG1	VAL	A	277	L	H	OE1	GLN	V	279
R	H	CG1	VAL	A	277	L	H	HB3	GLN	V	279
R	H	CG1	VAL	A	277	L	H	HG3	GLN	V	279
R	H	CG	PRO	A	278	L	H	HD22	LEU	V	260
R	H	CG1	VAL	A	281	L	H	HG12	ILE	V	276
R	H	CG1	VAL	A	281	L	H	HG22	ILE	V	276
R	H	CG2	VAL	A	281	L	H	CD	GLN	V	279
R	H	CG2	VAL	A	281	L	H	OE1	GLN	V	279
R	H	CB	ILE	A	309	L	H	HD12	ILE	V	259
R	H	CG1	ILE	A	309	L	H	HD12	ILE	V	259
R	H	CG2	ILE	A	309	L	H	CD1	ILE	V	259
R	H	CG2	ILE	A	309	L	H	HG22	ILE	V	259
R	H	CG2	ILE	A	309	L	H	HD11	ILE	V	259
R	H	CG2	ILE	A	309	L	H	HD12	ILE	V	259
R	H	CG2	ILE	A	309	L	H	HD13	ILE	V	259
R	H	CD1	ILE	A	309	L	H	HD12	ILE	V	259
R	H	CD2	LEU	A	313	L	H	HG3	PRO	V	256
R	H	CG	LEU	A	316	L	H	HG12	VAL	V	252
R	H	CG	LEU	A	316	L	H	HG22	VAL	V	252
R	H	CD1	LEU	A	316	L	H	CG2	VAL	V	252
R	H	CD1	LEU	A	316	L	H	HG12	VAL	V	252
R	H	CD1	LEU	A	316	L	H	HG22	VAL	V	252
R	H	CD1	LEU	A	316	L	H	HG23	VAL	V	252
R	H	CD2	LEU	A	316	L	H	HG12	VAL	V	252
R	H	CD2	LEU	A	316	L	H	HG22	VAL	V	252
R	H	CD2	LEU	A	320	L	H	HG12	VAL	V	252
R	H	CD2	LEU	A	320	L	H	HG13	VAL	V	252
R	H	CE1	PHE	A	327	L	H	HG23	ILE	V	42
R	H	CE1	PHE	A	327	L	H	HD13	ILE	V	42
R	H	CE2	PHE	A	327	L	H	HD13	ILE	V	42
R	H	CZ	PHE	A	327	L	H	HG23	ILE	V	42
R	H	CZ	PHE	A	327	L	H	HD13	ILE	V	42

- 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