IID

Q8NGD2_Q8NGH5.1 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	S	SER	A	100	L	H	GLN	V	186
R	S	SER	A	100	L	H	THR	V	192
R	H	PRO	A	102	L	H	GLN	V	186
R	H	PRO	A	102	L	H	THR	V	192
R	H	PRO	A	102	L	H	PHE	V	265
R	H	ALA	A	103	L	-	PRO	V	171
R	H	ALA	A	103	L	H	GLN	V	186
R	H	ALA	A	103	L	H	PHE	V	265
R	H	LEU	A	106	L	-	LEU	V	15
R	H	LEU	A	106	L	-	ASP	V	175
R	H	LEU	A	106	L	H	PHE	V	265
R	H	GLN	A	107	L	-	PRO	V	171
R	H	ILE	A	110	L	-	LEU	V	15
R	H	ILE	A	110	L	-	GLU	V	173
R	H	PHE	A	114	L	-	ASN	V	19
R	H	MET	A	117	L	-	ASN	V	19
R	-	VAL	A	14	L	H	TYR	V	193
R	H	ALA	A	149	L	H	TRP	V	21
R	H	ALA	A	149	L	H	GLU	V	22
R	-	PRO	A	15	L	H	TYR	V	193
R	H	LYS	A	150	L	H	GLU	V	22
R	H	SER	A	152	L	-	SER	V	20
R	H	VAL	A	153	L	-	SER	V	20
R	H	VAL	A	153	L	H	TRP	V	21
R	H	VAL	A	153	L	H	GLU	V	22
R	H	VAL	A	156	L	-	ASN	V	19
R	H	VAL	A	156	L	-	SER	V	20
R	H	VAL	A	157	L	-	SER	V	20
R	H	VAL	A	157	L	H	LEU	V	23
R	-	SER	A	17	L	-	ASP	V	191
R	-	SER	A	17	L	H	THR	V	192
R	-	SER	A	17	L	H	TYR	V	193
R	S	GLU	A	18	L	-	VAL	V	190
R	S	GLU	A	18	L	-	ASP	V	191
R	S	GLU	A	18	L	H	THR	V	192
R	H	PHE	A	42	L	-	MET	V	9
R	H	GLN	A	57	L	-	HIS	V	89
R	H	VAL	A	79	L	S	VAL	V	13
R	H	VAL	A	79	L	-	GLU	V	173
R	H	LEU	A	82	L	S	VAL	V	13
R	H	LEU	A	82	L	-	PRO	V	171
R	H	LEU	A	82	L	-	TYR	V	172
R	H	THR	A	83	L	-	PRO	V	171
R	H	THR	A	83	L	-	GLU	V	173
R	H	PRO	A	86	L	-	TYR	V	172
R	H	LYS	A	87	L	-	CYS	V	169
R	H	ALA	A	90	L	-	CYS	V	169
R	H	TRP	A	93	L	-	ASN	V	5
R	H	TRP	A	93	L	-	SER	V	7
R	H	TYR	A	94	L	-	GLY	V	4
R	H	TYR	A	94	L	-	LYS	V	6
R	-	LEU	A	96	L	-	CYS	V	169
R	-	LEU	A	96	L	-	CYS	V	189
R	S	SER	A	98	L	-	CYS	V	189

- 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

Q8NGD2_Q8NGH5.1 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	-	CG1	VAL	A	14	L	H	CG	TYR	V	193
R	-	CG1	VAL	A	14	L	H	CD1	TYR	V	193
R	-	CG1	VAL	A	14	L	H	CE1	TYR	V	193
R	-	CG1	VAL	A	14	L	H	HB3	TYR	V	193
R	-	CG1	VAL	A	14	L	H	HD1	TYR	V	193
R	-	O	PRO	A	15	L	H	HB2	TYR	V	193
R	-	CG	PRO	A	15	L	H	HD2	TYR	V	193
R	-	CB	SER	A	17	L	-	OD1	ASP	V	191
R	-	CB	SER	A	17	L	H	OG1	THR	V	192
R	-	CB	SER	A	17	L	H	HG1	THR	V	192
R	-	CB	SER	A	17	L	H	H	TYR	V	193
R	-	CB	SER	A	17	L	H	HB2	TYR	V	193
R	-	O	SER	A	17	L	H	OG1	THR	V	192
R	-	OG	SER	A	17	L	-	CG	ASP	V	191
R	-	OG	SER	A	17	L	-	OD1	ASP	V	191
R	-	OG	SER	A	17	L	-	OD2	ASP	V	191
R	-	OG	SER	A	17	L	-	HA	ASP	V	191
R	-	OG	SER	A	17	L	H	N	THR	V	192
R	-	OG	SER	A	17	L	H	OG1	THR	V	192
R	-	OG	SER	A	17	L	H	H	THR	V	192
R	-	OG	SER	A	17	L	H	HG1	THR	V	192
R	-	OG	SER	A	17	L	H	N	TYR	V	193
R	-	OG	SER	A	17	L	H	H	TYR	V	193
R	-	OG	SER	A	17	L	H	HB2	TYR	V	193
R	S	CG	GLU	A	18	L	-	CA	ASP	V	191
R	S	CG	GLU	A	18	L	-	HA	ASP	V	191
R	S	CG	GLU	A	18	L	H	H	THR	V	192
R	S	CD	GLU	A	18	L	-	C	VAL	V	190
R	S	CD	GLU	A	18	L	-	O	VAL	V	190
R	S	CD	GLU	A	18	L	-	N	ASP	V	191
R	S	CD	GLU	A	18	L	-	CA	ASP	V	191
R	S	CD	GLU	A	18	L	-	CB	ASP	V	191
R	S	CD	GLU	A	18	L	-	H	ASP	V	191
R	S	CD	GLU	A	18	L	-	HA	ASP	V	191
R	S	CD	GLU	A	18	L	-	HB2	ASP	V	191
R	S	CD	GLU	A	18	L	H	H	THR	V	192
R	S	OE1	GLU	A	18	L	-	CA	VAL	V	190
R	S	OE1	GLU	A	18	L	-	C	VAL	V	190
R	S	OE1	GLU	A	18	L	-	O	VAL	V	190
R	S	OE1	GLU	A	18	L	-	HA	VAL	V	190
R	S	OE1	GLU	A	18	L	-	N	ASP	V	191
R	S	OE1	GLU	A	18	L	-	CA	ASP	V	191
R	S	OE1	GLU	A	18	L	-	C	ASP	V	191
R	S	OE1	GLU	A	18	L	-	CB	ASP	V	191
R	S	OE1	GLU	A	18	L	-	H	ASP	V	191
R	S	OE1	GLU	A	18	L	-	HA	ASP	V	191
R	S	OE1	GLU	A	18	L	-	HB2	ASP	V	191
R	S	OE1	GLU	A	18	L	H	N	THR	V	192
R	S	OE1	GLU	A	18	L	H	H	THR	V	192
R	S	OE2	GLU	A	18	L	-	HA	ASP	V	191
R	S	OE2	GLU	A	18	L	-	HB2	ASP	V	191
R	H	CD1	PHE	A	42	L	-	HE1	MET	V	9
R	H	CD1	PHE	A	42	L	-	HE3	MET	V	9
R	H	CE1	PHE	A	42	L	-	SD	MET	V	9
R	H	CE1	PHE	A	42	L	-	CE	MET	V	9
R	H	CE1	PHE	A	42	L	-	HE1	MET	V	9
R	H	CE1	PHE	A	42	L	-	HE3	MET	V	9
R	H	CZ	PHE	A	42	L	-	CE	MET	V	9
R	H	CZ	PHE	A	42	L	-	HE1	MET	V	9
R	H	CZ	PHE	A	42	L	-	HE3	MET	V	9
R	H	CD	GLN	A	57	L	-	NE2	HIS	V	89
R	H	CD	GLN	A	57	L	-	HE2	HIS	V	89
R	H	NE2	GLN	A	57	L	-	NE2	HIS	V	89
R	H	NE2	GLN	A	57	L	-	HE2	HIS	V	89
R	H	OE1	GLN	A	57	L	-	CE1	HIS	V	89
R	H	OE1	GLN	A	57	L	-	NE2	HIS	V	89
R	H	OE1	GLN	A	57	L	-	HE1	HIS	V	89
R	H	OE1	GLN	A	57	L	-	HE2	HIS	V	89
R	H	CA	VAL	A	79	L	-	OE1	GLU	V	173
R	H	C	VAL	A	79	L	-	OE1	GLU	V	173
R	H	CB	VAL	A	79	L	-	OE1	GLU	V	173
R	H	O	VAL	A	79	L	-	CD	GLU	V	173
R	H	O	VAL	A	79	L	-	OE1	GLU	V	173
R	H	CG1	VAL	A	79	L	-	CD	GLU	V	173
R	H	CG1	VAL	A	79	L	-	OE1	GLU	V	173
R	H	CG1	VAL	A	79	L	-	OE2	GLU	V	173
R	H	CG2	VAL	A	79	L	S	HG13	VAL	V	13
R	H	O	LEU	A	82	L	-	CB	PRO	V	171
R	H	O	LEU	A	82	L	-	HA	PRO	V	171
R	H	O	LEU	A	82	L	-	HB2	PRO	V	171
R	H	O	LEU	A	82	L	-	HB3	PRO	V	171
R	H	O	LEU	A	82	L	-	H	TYR	V	172
R	H	CD1	LEU	A	82	L	S	CG2	VAL	V	13
R	H	CD1	LEU	A	82	L	S	HG21	VAL	V	13
R	H	CD1	LEU	A	82	L	S	HG22	VAL	V	13
R	H	CD1	LEU	A	82	L	S	HG23	VAL	V	13
R	H	N	THR	A	83	L	-	OE1	GLU	V	173
R	H	CA	THR	A	83	L	-	CB	PRO	V	171
R	H	CA	THR	A	83	L	-	HB2	PRO	V	171
R	H	CA	THR	A	83	L	-	HB3	PRO	V	171
R	H	C	THR	A	83	L	-	HB3	PRO	V	171
R	H	CB	THR	A	83	L	-	OE1	GLU	V	173
R	H	O	THR	A	83	L	-	CB	PRO	V	171
R	H	O	THR	A	83	L	-	HB3	PRO	V	171
R	H	OG1	THR	A	83	L	-	CD	GLU	V	173
R	H	OG1	THR	A	83	L	-	OE1	GLU	V	173
R	H	OG1	THR	A	83	L	-	OE2	GLU	V	173
R	H	CA	PRO	A	86	L	-	HE2	TYR	V	172
R	H	CB	PRO	A	86	L	-	CD2	TYR	V	172
R	H	CB	PRO	A	86	L	-	CE2	TYR	V	172
R	H	CB	PRO	A	86	L	-	HD2	TYR	V	172
R	H	CB	PRO	A	86	L	-	HE2	TYR	V	172
R	H	CG	PRO	A	86	L	-	CD2	TYR	V	172
R	H	CG	PRO	A	86	L	-	CE2	TYR	V	172
R	H	CG	PRO	A	86	L	-	HD2	TYR	V	172
R	H	CG	PRO	A	86	L	-	HE2	TYR	V	172
R	H	CD	LYS	A	87	L	-	HB2	CYS	V	169
R	H	CE	LYS	A	87	L	-	HB2	CYS	V	169
R	H	NZ	LYS	A	87	L	-	CB	CYS	V	169
R	H	NZ	LYS	A	87	L	-	SG	CYS	V	169
R	H	NZ	LYS	A	87	L	-	HB2	CYS	V	169
R	H	CB	ALA	A	90	L	-	HB3	CYS	V	169
R	H	CE3	TRP	A	93	L	-	O	ASN	V	5
R	H	CH2	TRP	A	93	L	-	O	ASN	V	5
R	H	CZ3	TRP	A	93	L	-	O	ASN	V	5
R	H	CZ3	TRP	A	93	L	-	H	SER	V	7
R	H	CG	TYR	A	94	L	-	HE2	LYS	V	6
R	H	CD1	TYR	A	94	L	-	HE2	LYS	V	6
R	H	CD1	TYR	A	94	L	-	HE3	LYS	V	6
R	H	CD2	TYR	A	94	L	-	HE2	LYS	V	6
R	H	CE1	TYR	A	94	L	-	CG	LYS	V	6
R	H	CE1	TYR	A	94	L	-	CE	LYS	V	6
R	H	CE1	TYR	A	94	L	-	HG2	LYS	V	6
R	H	CE1	TYR	A	94	L	-	HG3	LYS	V	6
R	H	CE1	TYR	A	94	L	-	HE2	LYS	V	6
R	H	CE1	TYR	A	94	L	-	HE3	LYS	V	6
R	H	CE2	TYR	A	94	L	-	CG	LYS	V	6
R	H	CE2	TYR	A	94	L	-	HG2	LYS	V	6
R	H	CE2	TYR	A	94	L	-	HG3	LYS	V	6
R	H	CE2	TYR	A	94	L	-	HE2	LYS	V	6
R	H	OH	TYR	A	94	L	-	O	GLY	V	4
R	H	OH	TYR	A	94	L	-	N	LYS	V	6
R	H	OH	TYR	A	94	L	-	CA	LYS	V	6
R	H	OH	TYR	A	94	L	-	CB	LYS	V	6
R	H	OH	TYR	A	94	L	-	CG	LYS	V	6
R	H	OH	TYR	A	94	L	-	CD	LYS	V	6
R	H	OH	TYR	A	94	L	-	CE	LYS	V	6
R	H	OH	TYR	A	94	L	-	H	LYS	V	6
R	H	OH	TYR	A	94	L	-	HA	LYS	V	6
R	H	OH	TYR	A	94	L	-	HB2	LYS	V	6
R	H	OH	TYR	A	94	L	-	HG2	LYS	V	6
R	H	OH	TYR	A	94	L	-	HG3	LYS	V	6
R	H	OH	TYR	A	94	L	-	HE2	LYS	V	6
R	H	OH	TYR	A	94	L	-	HE3	LYS	V	6
R	H	CZ	TYR	A	94	L	-	CG	LYS	V	6
R	H	CZ	TYR	A	94	L	-	CD	LYS	V	6
R	H	CZ	TYR	A	94	L	-	CE	LYS	V	6
R	H	CZ	TYR	A	94	L	-	HA	LYS	V	6
R	H	CZ	TYR	A	94	L	-	HG2	LYS	V	6
R	H	CZ	TYR	A	94	L	-	HG3	LYS	V	6
R	H	CZ	TYR	A	94	L	-	HE2	LYS	V	6
R	H	CZ	TYR	A	94	L	-	HE3	LYS	V	6
R	-	CB	LEU	A	96	L	-	HB3	CYS	V	169
R	-	CD1	LEU	A	96	L	-	HB3	CYS	V	169
R	-	CD1	LEU	A	96	L	-	SG	CYS	V	189
R	-	CD2	LEU	A	96	L	-	HB2	CYS	V	189
R	S	O	SER	A	98	L	-	HA	CYS	V	189
R	S	OG	SER	A	98	L	-	C	CYS	V	189
R	S	OG	SER	A	98	L	-	O	CYS	V	189
R	S	OG	SER	A	98	L	-	HA	CYS	V	189
R	S	OG	SER	A	98	L	-	HB2	CYS	V	189
R	S	CA	SER	A	100	L	H	HG21	THR	V	192
R	S	CA	SER	A	100	L	H	HG23	THR	V	192
R	S	CB	SER	A	100	L	H	CG2	THR	V	192
R	S	CB	SER	A	100	L	H	HG21	THR	V	192
R	S	CB	SER	A	100	L	H	HG22	THR	V	192
R	S	CB	SER	A	100	L	H	HG23	THR	V	192
R	S	OG	SER	A	100	L	H	CA	GLN	V	186
R	S	OG	SER	A	100	L	H	O	GLN	V	186
R	S	OG	SER	A	100	L	H	HA	GLN	V	186
R	S	OG	SER	A	100	L	H	HB3	GLN	V	186
R	S	OG	SER	A	100	L	H	CG2	THR	V	192
R	S	OG	SER	A	100	L	H	HG21	THR	V	192
R	S	OG	SER	A	100	L	H	HG22	THR	V	192
R	S	OG	SER	A	100	L	H	HG23	THR	V	192
R	H	CA	PRO	A	102	L	H	OE1	GLN	V	186
R	H	CA	PRO	A	102	L	H	HE2	PHE	V	265
R	H	C	PRO	A	102	L	H	OE1	GLN	V	186
R	H	C	PRO	A	102	L	H	HE2	PHE	V	265
R	H	C	PRO	A	102	L	H	HZ	PHE	V	265
R	H	CB	PRO	A	102	L	H	CD	GLN	V	186
R	H	CB	PRO	A	102	L	H	NE2	GLN	V	186
R	H	CB	PRO	A	102	L	H	OE1	GLN	V	186
R	H	CB	PRO	A	102	L	H	HE22	GLN	V	186
R	H	CB	PRO	A	102	L	H	HZ	PHE	V	265
R	H	O	PRO	A	102	L	H	OE1	GLN	V	186
R	H	O	PRO	A	102	L	H	CE2	PHE	V	265
R	H	O	PRO	A	102	L	H	CZ	PHE	V	265
R	H	O	PRO	A	102	L	H	HE2	PHE	V	265
R	H	O	PRO	A	102	L	H	HZ	PHE	V	265
R	H	CG	PRO	A	102	L	H	CD	GLN	V	186
R	H	CG	PRO	A	102	L	H	OE1	GLN	V	186
R	H	CG	PRO	A	102	L	H	HG21	THR	V	192
R	H	CD	PRO	A	102	L	H	HG21	THR	V	192
R	H	N	ALA	A	103	L	H	OE1	GLN	V	186
R	H	N	ALA	A	103	L	H	HB3	GLN	V	186
R	H	N	ALA	A	103	L	H	HZ	PHE	V	265
R	H	CA	ALA	A	103	L	H	HB3	GLN	V	186
R	H	CB	ALA	A	103	L	-	HD2	PRO	V	171
R	H	CB	ALA	A	103	L	H	O	GLN	V	186
R	H	CB	ALA	A	103	L	H	HB3	GLN	V	186
R	H	N	LEU	A	106	L	H	HE2	PHE	V	265
R	H	CA	LEU	A	106	L	H	HE2	PHE	V	265
R	H	CB	LEU	A	106	L	H	CE2	PHE	V	265
R	H	CB	LEU	A	106	L	H	HE2	PHE	V	265
R	H	CB	LEU	A	106	L	H	HZ	PHE	V	265
R	H	CG	LEU	A	106	L	-	HB2	ASP	V	175
R	H	CG	LEU	A	106	L	H	HE2	PHE	V	265
R	H	CD1	LEU	A	106	L	-	HD11	LEU	V	15
R	H	CD1	LEU	A	106	L	-	CB	ASP	V	175
R	H	CD1	LEU	A	106	L	-	CG	ASP	V	175
R	H	CD1	LEU	A	106	L	-	OD2	ASP	V	175
R	H	CD1	LEU	A	106	L	-	HB2	ASP	V	175
R	H	CD2	LEU	A	106	L	-	CB	ASP	V	175
R	H	CD2	LEU	A	106	L	-	H	ASP	V	175
R	H	CD2	LEU	A	106	L	-	HB2	ASP	V	175
R	H	CD2	LEU	A	106	L	-	HB3	ASP	V	175
R	H	CD2	LEU	A	106	L	H	CE2	PHE	V	265
R	H	CD2	LEU	A	106	L	H	CZ	PHE	V	265
R	H	CD2	LEU	A	106	L	H	HE2	PHE	V	265
R	H	CD2	LEU	A	106	L	H	HZ	PHE	V	265
R	H	CB	GLN	A	107	L	-	HG3	PRO	V	171
R	H	CG1	ILE	A	110	L	-	HD13	LEU	V	15
R	H	CG1	ILE	A	110	L	-	OE2	GLU	V	173
R	H	CG2	ILE	A	110	L	-	OE2	GLU	V	173
R	H	CD1	ILE	A	110	L	-	HD13	LEU	V	15
R	H	CD1	ILE	A	110	L	-	CD	GLU	V	173
R	H	CD1	ILE	A	110	L	-	OE2	GLU	V	173
R	H	CD1	ILE	A	110	L	-	HB2	GLU	V	173
R	H	CE2	PHE	A	114	L	-	ND2	ASN	V	19
R	H	CE2	PHE	A	114	L	-	HD21	ASN	V	19
R	H	CE2	PHE	A	114	L	-	HD22	ASN	V	19
R	H	CZ	PHE	A	114	L	-	ND2	ASN	V	19
R	H	CZ	PHE	A	114	L	-	HD21	ASN	V	19
R	H	CZ	PHE	A	114	L	-	HD22	ASN	V	19
R	H	CE	MET	A	117	L	-	HD21	ASN	V	19
R	H	CA	ALA	A	149	L	H	HD1	TRP	V	21
R	H	C	ALA	A	149	L	H	HG3	GLU	V	22
R	H	CB	ALA	A	149	L	H	HD1	TRP	V	21
R	H	O	ALA	A	149	L	H	HB3	TRP	V	21
R	H	O	ALA	A	149	L	H	OE1	GLU	V	22
R	H	O	ALA	A	149	L	H	HG3	GLU	V	22
R	H	N	LYS	A	150	L	H	OE1	GLU	V	22
R	H	CA	LYS	A	150	L	H	OE1	GLU	V	22
R	H	CB	LYS	A	150	L	H	OE1	GLU	V	22
R	H	CG	LYS	A	150	L	H	OE1	GLU	V	22
R	H	O	SER	A	152	L	-	HA	SER	V	20
R	H	N	VAL	A	153	L	-	HB2	SER	V	20
R	H	N	VAL	A	153	L	H	H	TRP	V	21
R	H	CA	VAL	A	153	L	-	CB	SER	V	20
R	H	CA	VAL	A	153	L	-	HA	SER	V	20
R	H	CA	VAL	A	153	L	-	HB2	SER	V	20
R	H	CA	VAL	A	153	L	-	HB3	SER	V	20
R	H	CA	VAL	A	153	L	H	H	TRP	V	21
R	H	C	VAL	A	153	L	-	HB2	SER	V	20
R	H	CB	VAL	A	153	L	-	HB2	SER	V	20
R	H	CB	VAL	A	153	L	H	CB	GLU	V	22
R	H	CB	VAL	A	153	L	H	CG	GLU	V	22
R	H	CB	VAL	A	153	L	H	CD	GLU	V	22
R	H	CB	VAL	A	153	L	H	OE1	GLU	V	22
R	H	CB	VAL	A	153	L	H	OE2	GLU	V	22
R	H	CB	VAL	A	153	L	H	H	GLU	V	22
R	H	CB	VAL	A	153	L	H	HB2	GLU	V	22
R	H	CB	VAL	A	153	L	H	HG3	GLU	V	22
R	H	O	VAL	A	153	L	-	CB	SER	V	20
R	H	O	VAL	A	153	L	-	HB2	SER	V	20
R	H	O	VAL	A	153	L	-	HB3	SER	V	20
R	H	CG1	VAL	A	153	L	-	CB	SER	V	20
R	H	CG1	VAL	A	153	L	-	HB2	SER	V	20
R	H	CG1	VAL	A	153	L	H	CB	GLU	V	22
R	H	CG1	VAL	A	153	L	H	CG	GLU	V	22
R	H	CG1	VAL	A	153	L	H	CD	GLU	V	22
R	H	CG1	VAL	A	153	L	H	OE2	GLU	V	22
R	H	CG1	VAL	A	153	L	H	H	GLU	V	22
R	H	CG1	VAL	A	153	L	H	HB2	GLU	V	22
R	H	CG1	VAL	A	153	L	H	HG3	GLU	V	22
R	H	CG2	VAL	A	153	L	-	CB	SER	V	20
R	H	CG2	VAL	A	153	L	-	HB2	SER	V	20
R	H	CG2	VAL	A	153	L	H	N	TRP	V	21
R	H	CG2	VAL	A	153	L	H	C	TRP	V	21
R	H	CG2	VAL	A	153	L	H	H	TRP	V	21
R	H	CG2	VAL	A	153	L	H	HB3	TRP	V	21
R	H	CG2	VAL	A	153	L	H	N	GLU	V	22
R	H	CG2	VAL	A	153	L	H	CA	GLU	V	22
R	H	CG2	VAL	A	153	L	H	CB	GLU	V	22
R	H	CG2	VAL	A	153	L	H	CG	GLU	V	22
R	H	CG2	VAL	A	153	L	H	CD	GLU	V	22
R	H	CG2	VAL	A	153	L	H	OE1	GLU	V	22
R	H	CG2	VAL	A	153	L	H	OE2	GLU	V	22
R	H	CG2	VAL	A	153	L	H	H	GLU	V	22
R	H	CG2	VAL	A	153	L	H	HB2	GLU	V	22
R	H	CG2	VAL	A	153	L	H	HB3	GLU	V	22
R	H	CG2	VAL	A	153	L	H	HG2	GLU	V	22
R	H	CG2	VAL	A	153	L	H	HG3	GLU	V	22
R	H	CB	VAL	A	156	L	-	C	ASN	V	19
R	H	CB	VAL	A	156	L	-	O	ASN	V	19
R	H	CB	VAL	A	156	L	-	HB2	ASN	V	19
R	H	CB	VAL	A	156	L	-	HB3	ASN	V	19
R	H	CB	VAL	A	156	L	-	N	SER	V	20
R	H	CB	VAL	A	156	L	-	CA	SER	V	20
R	H	CB	VAL	A	156	L	-	CB	SER	V	20
R	H	CB	VAL	A	156	L	-	H	SER	V	20
R	H	CB	VAL	A	156	L	-	HA	SER	V	20
R	H	CB	VAL	A	156	L	-	HB3	SER	V	20
R	H	CG1	VAL	A	156	L	-	N	ASN	V	19
R	H	CG1	VAL	A	156	L	-	CA	ASN	V	19
R	H	CG1	VAL	A	156	L	-	C	ASN	V	19
R	H	CG1	VAL	A	156	L	-	CB	ASN	V	19
R	H	CG1	VAL	A	156	L	-	O	ASN	V	19
R	H	CG1	VAL	A	156	L	-	H	ASN	V	19
R	H	CG1	VAL	A	156	L	-	HB2	ASN	V	19
R	H	CG1	VAL	A	156	L	-	HB3	ASN	V	19
R	H	CG1	VAL	A	156	L	-	N	SER	V	20
R	H	CG1	VAL	A	156	L	-	CA	SER	V	20
R	H	CG1	VAL	A	156	L	-	CB	SER	V	20
R	H	CG1	VAL	A	156	L	-	H	SER	V	20
R	H	CG1	VAL	A	156	L	-	HA	SER	V	20
R	H	CG1	VAL	A	156	L	-	HB3	SER	V	20
R	H	CG2	VAL	A	156	L	-	C	ASN	V	19
R	H	CG2	VAL	A	156	L	-	CB	ASN	V	19
R	H	CG2	VAL	A	156	L	-	O	ASN	V	19
R	H	CG2	VAL	A	156	L	-	HB2	ASN	V	19
R	H	CG2	VAL	A	156	L	-	HB3	ASN	V	19
R	H	CG2	VAL	A	156	L	-	N	SER	V	20
R	H	CG2	VAL	A	156	L	-	CA	SER	V	20
R	H	CG2	VAL	A	156	L	-	HA	SER	V	20
R	H	N	VAL	A	157	L	-	HB3	SER	V	20
R	H	CG2	VAL	A	157	L	-	CB	SER	V	20
R	H	CG2	VAL	A	157	L	-	HB2	SER	V	20
R	H	CG2	VAL	A	157	L	-	HB3	SER	V	20
R	H	CG2	VAL	A	157	L	H	HD13	LEU	V	23

- 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