IID

A6NL26_Q8NGG4.1 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	PHE	A	101	L	-	THR	V	190
R	H	PHE	A	102	L	-	CYS	V	187
R	H	PHE	A	102	L	-	SER	V	188
R	H	PHE	A	102	L	-	ASP	V	189
R	H	PHE	A	105	L	H	ALA	V	184
R	H	ARG	A	138	L	-	LEU	V	13
R	H	ARG	A	138	L	-	GLY	V	14
R	H	ARG	A	138	L	-	THR	V	16
R	H	ARG	A	138	L	-	ASP	V	17
R	H	ARG	A	138	L	H	GLN	V	22
R	H	ARG	A	138	L	-	LYS	V	88
R	H	CYS	A	141	L	-	LEU	V	13
R	H	CYS	A	141	L	-	GLU	V	171
R	H	ALA	A	142	L	-	LEU	V	13
R	H	ALA	A	142	L	-	ASP	V	17
R	H	ALA	A	142	L	-	GLU	V	171
R	H	VAL	A	144	L	-	SER	V	169
R	H	THR	A	145	L	-	LEU	V	13
R	H	THR	A	145	L	-	SER	V	169
R	H	THR	A	145	L	-	GLU	V	171
R	H	THR	A	145	L	-	ILE	V	172
R	H	THR	A	145	L	-	ASN	V	173
R	H	THR	A	145	L	H	LEU	V	185
R	H	GLY	A	146	L	-	ASN	V	173
R	H	GLY	A	146	L	H	VAL	V	265
R	H	TYR	A	148	L	-	SER	V	169
R	H	TYR	A	148	L	H	ALA	V	184
R	H	VAL	A	149	L	-	ASN	V	173
R	H	VAL	A	149	L	H	PRO	V	181
R	H	VAL	A	149	L	H	ALA	V	184
R	H	VAL	A	149	L	H	VAL	V	265
R	H	ILE	A	150	L	-	SER	V	262
R	H	ILE	A	150	L	H	VAL	V	265
R	H	PHE	A	152	L	H	LEU	V	183
R	H	PHE	A	152	L	H	ALA	V	184
R	H	PHE	A	152	L	H	SER	V	193
R	H	ILE	A	153	L	-	ASN	V	260
R	H	ILE	A	153	L	H	SER	V	264
R	H	ILE	A	153	L	H	VAL	V	265
R	H	PHE	A	156	L	H	SER	V	193
R	H	PHE	A	156	L	H	VAL	V	197
R	H	VAL	A	157	L	-	ASN	V	260
R	H	VAL	A	159	L	H	LYS	V	194
R	H	LEU	A	201	L	-	ASN	V	260
R	H	VAL	A	208	L	-	SER	V	262
R	H	VAL	A	43	L	-	MET	V	1
R	H	VAL	A	43	L	-	GLU	V	2
R	H	LEU	A	47	L	-	MET	V	1
R	H	PHE	A	61	L	-	GLU	V	171
R	H	HIS	A	65	L	-	SER	V	169
R	H	PHE	A	68	L	-	CYS	V	167
R	H	PHE	A	68	L	-	GLY	V	168
R	H	PHE	A	68	L	-	CYS	V	187
R	H	PHE	A	68	L	-	GLU	V	2
R	H	LEU	A	71	L	-	GLU	V	2
R	H	SER	A	72	L	-	CYS	V	187
R	H	MET	A	94	L	H	ARG	V	191
R	H	MET	A	94	L	H	LYS	V	194
R	H	ALA	A	98	L	-	ASP	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

A6NL26_Q8NGG4.1 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	CB	VAL	A	43	L	-	H1	MET	V	1
R	H	CB	VAL	A	43	L	-	HG3	GLU	V	2
R	H	CG1	VAL	A	43	L	-	N	MET	V	1
R	H	CG1	VAL	A	43	L	-	C	MET	V	1
R	H	CG1	VAL	A	43	L	-	O	MET	V	1
R	H	CG1	VAL	A	43	L	-	H1	MET	V	1
R	H	CG1	VAL	A	43	L	-	H2	MET	V	1
R	H	CG1	VAL	A	43	L	-	H3	MET	V	1
R	H	CG1	VAL	A	43	L	-	N	GLU	V	2
R	H	CG1	VAL	A	43	L	-	HG3	GLU	V	2
R	H	CG2	VAL	A	43	L	-	H1	MET	V	1
R	H	CG2	VAL	A	43	L	-	HG3	GLU	V	2
R	H	CG	LEU	A	47	L	-	O	MET	V	1
R	H	CD1	LEU	A	47	L	-	O	MET	V	1
R	H	CD1	LEU	A	47	L	-	HB2	MET	V	1
R	H	CD1	LEU	A	47	L	-	H2	MET	V	1
R	H	CD2	LEU	A	47	L	-	O	MET	V	1
R	H	CZ	PHE	A	61	L	-	OE1	GLU	V	171
R	H	ND1	HIS	A	65	L	-	HB3	SER	V	169
R	H	CE1	HIS	A	65	L	-	N	SER	V	169
R	H	CE1	HIS	A	65	L	-	CA	SER	V	169
R	H	CE1	HIS	A	65	L	-	CB	SER	V	169
R	H	CE1	HIS	A	65	L	-	H	SER	V	169
R	H	CE1	HIS	A	65	L	-	HA	SER	V	169
R	H	CE1	HIS	A	65	L	-	HB3	SER	V	169
R	H	NE2	HIS	A	65	L	-	HB3	SER	V	169
R	H	CD1	PHE	A	68	L	-	HA2	GLY	V	168
R	H	CD2	PHE	A	68	L	-	OE1	GLU	V	2
R	H	CD2	PHE	A	68	L	-	O	CYS	V	167
R	H	CE1	PHE	A	68	L	-	O	CYS	V	167
R	H	CE1	PHE	A	68	L	-	HA2	GLY	V	168
R	H	CE2	PHE	A	68	L	-	C	CYS	V	167
R	H	CE2	PHE	A	68	L	-	CB	CYS	V	167
R	H	CE2	PHE	A	68	L	-	O	CYS	V	167
R	H	CE2	PHE	A	68	L	-	HB2	CYS	V	167
R	H	CZ	PHE	A	68	L	-	C	CYS	V	167
R	H	CZ	PHE	A	68	L	-	CB	CYS	V	167
R	H	CZ	PHE	A	68	L	-	O	CYS	V	167
R	H	CZ	PHE	A	68	L	-	SG	CYS	V	167
R	H	CZ	PHE	A	68	L	-	HB2	CYS	V	167
R	H	CZ	PHE	A	68	L	-	HA2	GLY	V	168
R	H	CZ	PHE	A	68	L	-	SG	CYS	V	187
R	H	CD1	LEU	A	71	L	-	OE1	GLU	V	2
R	H	OG	SER	A	72	L	-	HG	CYS	V	187
R	H	CA	MET	A	94	L	H	HH21	ARG	V	191
R	H	CB	MET	A	94	L	H	NH2	ARG	V	191
R	H	CB	MET	A	94	L	H	HE	ARG	V	191
R	H	CB	MET	A	94	L	H	HH21	ARG	V	191
R	H	CB	MET	A	94	L	H	HH22	ARG	V	191
R	H	CG	MET	A	94	L	H	NH2	ARG	V	191
R	H	CG	MET	A	94	L	H	HE	ARG	V	191
R	H	CG	MET	A	94	L	H	HH21	ARG	V	191
R	H	CG	MET	A	94	L	H	HH22	ARG	V	191
R	H	SD	MET	A	94	L	H	HZ2	LYS	V	194
R	H	CB	ALA	A	98	L	-	OD1	ASP	V	189
R	H	CB	PHE	A	101	L	-	HG21	THR	V	190
R	H	CG	PHE	A	101	L	-	CG2	THR	V	190
R	H	CG	PHE	A	101	L	-	HG21	THR	V	190
R	H	CG	PHE	A	101	L	-	HG22	THR	V	190
R	H	CG	PHE	A	101	L	-	HG23	THR	V	190
R	H	CD1	PHE	A	101	L	-	CG2	THR	V	190
R	H	CD1	PHE	A	101	L	-	HG21	THR	V	190
R	H	CD1	PHE	A	101	L	-	HG22	THR	V	190
R	H	CD1	PHE	A	101	L	-	HG23	THR	V	190
R	H	CD2	PHE	A	101	L	-	CG2	THR	V	190
R	H	CD2	PHE	A	101	L	-	HG21	THR	V	190
R	H	CD2	PHE	A	101	L	-	HG22	THR	V	190
R	H	CE1	PHE	A	101	L	-	CG2	THR	V	190
R	H	CE1	PHE	A	101	L	-	HG21	THR	V	190
R	H	CE1	PHE	A	101	L	-	HG22	THR	V	190
R	H	CE1	PHE	A	101	L	-	HG23	THR	V	190
R	H	CE2	PHE	A	101	L	-	HG21	THR	V	190
R	H	CE2	PHE	A	101	L	-	HG22	THR	V	190
R	H	CZ	PHE	A	101	L	-	HG22	THR	V	190
R	H	CE1	PHE	A	102	L	-	O	CYS	V	187
R	H	CE1	PHE	A	102	L	-	HA	CYS	V	187
R	H	CE2	PHE	A	102	L	-	HA	ASP	V	189
R	H	CZ	PHE	A	102	L	-	C	CYS	V	187
R	H	CZ	PHE	A	102	L	-	O	CYS	V	187
R	H	CZ	PHE	A	102	L	-	HA	CYS	V	187
R	H	CZ	PHE	A	102	L	-	O	SER	V	188
R	H	CZ	PHE	A	102	L	-	HA	ASP	V	189
R	H	CZ	PHE	A	105	L	H	O	ALA	V	184
R	H	CB	ARG	A	138	L	-	HZ3	LYS	V	88
R	H	O	ARG	A	138	L	-	HD23	LEU	V	13
R	H	CG	ARG	A	138	L	-	OD1	ASP	V	17
R	H	CG	ARG	A	138	L	-	CE	LYS	V	88
R	H	CG	ARG	A	138	L	-	NZ	LYS	V	88
R	H	CG	ARG	A	138	L	-	HD2	LYS	V	88
R	H	CG	ARG	A	138	L	-	HE2	LYS	V	88
R	H	CG	ARG	A	138	L	-	HZ1	LYS	V	88
R	H	CG	ARG	A	138	L	-	HZ2	LYS	V	88
R	H	CG	ARG	A	138	L	-	HZ3	LYS	V	88
R	H	CD	ARG	A	138	L	-	OD1	ASP	V	17
R	H	CD	ARG	A	138	L	-	HA	ASP	V	17
R	H	CD	ARG	A	138	L	-	CE	LYS	V	88
R	H	CD	ARG	A	138	L	-	NZ	LYS	V	88
R	H	CD	ARG	A	138	L	-	HD2	LYS	V	88
R	H	CD	ARG	A	138	L	-	HE2	LYS	V	88
R	H	CD	ARG	A	138	L	-	HE3	LYS	V	88
R	H	CD	ARG	A	138	L	-	HZ1	LYS	V	88
R	H	CD	ARG	A	138	L	-	HZ2	LYS	V	88
R	H	CD	ARG	A	138	L	-	HZ3	LYS	V	88
R	H	NE	ARG	A	138	L	-	O	LEU	V	13
R	H	NE	ARG	A	138	L	-	OD1	ASP	V	17
R	H	NE	ARG	A	138	L	-	HA	ASP	V	17
R	H	NE	ARG	A	138	L	-	CD	LYS	V	88
R	H	NE	ARG	A	138	L	-	CE	LYS	V	88
R	H	NE	ARG	A	138	L	-	NZ	LYS	V	88
R	H	NE	ARG	A	138	L	-	HD2	LYS	V	88
R	H	NE	ARG	A	138	L	-	HD3	LYS	V	88
R	H	NE	ARG	A	138	L	-	HE2	LYS	V	88
R	H	NE	ARG	A	138	L	-	HE3	LYS	V	88
R	H	NE	ARG	A	138	L	-	HZ1	LYS	V	88
R	H	NE	ARG	A	138	L	-	HZ2	LYS	V	88
R	H	NE	ARG	A	138	L	-	HZ3	LYS	V	88
R	H	NH1	ARG	A	138	L	-	HA	ASP	V	17
R	H	NH1	ARG	A	138	L	H	CD	GLN	V	22
R	H	NH1	ARG	A	138	L	H	NE2	GLN	V	22
R	H	NH1	ARG	A	138	L	H	OE1	GLN	V	22
R	H	NH1	ARG	A	138	L	H	HE21	GLN	V	22
R	H	NH1	ARG	A	138	L	H	HE22	GLN	V	22
R	H	NH1	ARG	A	138	L	-	CE	LYS	V	88
R	H	NH1	ARG	A	138	L	-	NZ	LYS	V	88
R	H	NH1	ARG	A	138	L	-	HE2	LYS	V	88
R	H	NH1	ARG	A	138	L	-	HE3	LYS	V	88
R	H	NH1	ARG	A	138	L	-	HZ1	LYS	V	88
R	H	NH1	ARG	A	138	L	-	HZ2	LYS	V	88
R	H	NH1	ARG	A	138	L	-	HZ3	LYS	V	88
R	H	NH2	ARG	A	138	L	-	O	LEU	V	13
R	H	NH2	ARG	A	138	L	-	HA3	GLY	V	14
R	H	NH2	ARG	A	138	L	-	C	THR	V	16
R	H	NH2	ARG	A	138	L	-	O	THR	V	16
R	H	NH2	ARG	A	138	L	-	H	THR	V	16
R	H	NH2	ARG	A	138	L	-	HA	ASP	V	17
R	H	NH2	ARG	A	138	L	H	CD	GLN	V	22
R	H	NH2	ARG	A	138	L	H	NE2	GLN	V	22
R	H	NH2	ARG	A	138	L	H	OE1	GLN	V	22
R	H	NH2	ARG	A	138	L	H	HE21	GLN	V	22
R	H	NH2	ARG	A	138	L	H	HE22	GLN	V	22
R	H	NH2	ARG	A	138	L	-	CE	LYS	V	88
R	H	NH2	ARG	A	138	L	-	NZ	LYS	V	88
R	H	NH2	ARG	A	138	L	-	HE2	LYS	V	88
R	H	NH2	ARG	A	138	L	-	HE3	LYS	V	88
R	H	NH2	ARG	A	138	L	-	HZ1	LYS	V	88
R	H	NH2	ARG	A	138	L	-	HZ2	LYS	V	88
R	H	NH2	ARG	A	138	L	-	HZ3	LYS	V	88
R	H	CZ	ARG	A	138	L	-	O	LEU	V	13
R	H	CZ	ARG	A	138	L	-	O	THR	V	16
R	H	CZ	ARG	A	138	L	-	OD1	ASP	V	17
R	H	CZ	ARG	A	138	L	-	HA	ASP	V	17
R	H	CZ	ARG	A	138	L	H	NE2	GLN	V	22
R	H	CZ	ARG	A	138	L	H	HE22	GLN	V	22
R	H	CZ	ARG	A	138	L	-	CE	LYS	V	88
R	H	CZ	ARG	A	138	L	-	NZ	LYS	V	88
R	H	CZ	ARG	A	138	L	-	HE2	LYS	V	88
R	H	CZ	ARG	A	138	L	-	HE3	LYS	V	88
R	H	CZ	ARG	A	138	L	-	HZ1	LYS	V	88
R	H	CZ	ARG	A	138	L	-	HZ2	LYS	V	88
R	H	CZ	ARG	A	138	L	-	HZ3	LYS	V	88
R	H	N	CYS	A	141	L	-	CD	GLU	V	171
R	H	N	CYS	A	141	L	-	OE1	GLU	V	171
R	H	N	CYS	A	141	L	-	OE2	GLU	V	171
R	H	CA	CYS	A	141	L	-	HD22	LEU	V	13
R	H	CA	CYS	A	141	L	-	CD	GLU	V	171
R	H	CA	CYS	A	141	L	-	OE1	GLU	V	171
R	H	CA	CYS	A	141	L	-	OE2	GLU	V	171
R	H	C	CYS	A	141	L	-	CD1	LEU	V	13
R	H	C	CYS	A	141	L	-	HD12	LEU	V	13
R	H	C	CYS	A	141	L	-	HD13	LEU	V	13
R	H	C	CYS	A	141	L	-	HD22	LEU	V	13
R	H	C	CYS	A	141	L	-	HD23	LEU	V	13
R	H	C	CYS	A	141	L	-	CD	GLU	V	171
R	H	C	CYS	A	141	L	-	OE1	GLU	V	171
R	H	C	CYS	A	141	L	-	OE2	GLU	V	171
R	H	CB	CYS	A	141	L	-	CD2	LEU	V	13
R	H	CB	CYS	A	141	L	-	HD21	LEU	V	13
R	H	CB	CYS	A	141	L	-	HD22	LEU	V	13
R	H	CB	CYS	A	141	L	-	HD23	LEU	V	13
R	H	CB	CYS	A	141	L	-	CG	GLU	V	171
R	H	CB	CYS	A	141	L	-	CD	GLU	V	171
R	H	CB	CYS	A	141	L	-	OE1	GLU	V	171
R	H	CB	CYS	A	141	L	-	OE2	GLU	V	171
R	H	CB	CYS	A	141	L	-	HB3	GLU	V	171
R	H	CB	CYS	A	141	L	-	HG2	GLU	V	171
R	H	O	CYS	A	141	L	-	CD1	LEU	V	13
R	H	O	CYS	A	141	L	-	HD12	LEU	V	13
R	H	O	CYS	A	141	L	-	HD13	LEU	V	13
R	H	O	CYS	A	141	L	-	HD22	LEU	V	13
R	H	O	CYS	A	141	L	-	CD	GLU	V	171
R	H	O	CYS	A	141	L	-	OE2	GLU	V	171
R	H	O	CYS	A	141	L	-	HB3	GLU	V	171
R	H	SG	CYS	A	141	L	-	HD22	LEU	V	13
R	H	SG	CYS	A	141	L	-	CG	GLU	V	171
R	H	SG	CYS	A	141	L	-	CD	GLU	V	171
R	H	SG	CYS	A	141	L	-	OE1	GLU	V	171
R	H	SG	CYS	A	141	L	-	OE2	GLU	V	171
R	H	SG	CYS	A	141	L	-	HG2	GLU	V	171
R	H	SG	CYS	A	141	L	-	HG3	GLU	V	171
R	H	N	ALA	A	142	L	-	CD1	LEU	V	13
R	H	N	ALA	A	142	L	-	CD2	LEU	V	13
R	H	N	ALA	A	142	L	-	HD12	LEU	V	13
R	H	N	ALA	A	142	L	-	HD13	LEU	V	13
R	H	N	ALA	A	142	L	-	HD22	LEU	V	13
R	H	N	ALA	A	142	L	-	HD23	LEU	V	13
R	H	N	ALA	A	142	L	-	OE2	GLU	V	171
R	H	CA	ALA	A	142	L	-	CD1	LEU	V	13
R	H	CA	ALA	A	142	L	-	HD11	LEU	V	13
R	H	CA	ALA	A	142	L	-	HD12	LEU	V	13
R	H	CA	ALA	A	142	L	-	HD13	LEU	V	13
R	H	CA	ALA	A	142	L	-	HD23	LEU	V	13
R	H	C	ALA	A	142	L	-	HD12	LEU	V	13
R	H	CB	ALA	A	142	L	-	CD1	LEU	V	13
R	H	CB	ALA	A	142	L	-	HD12	LEU	V	13
R	H	CB	ALA	A	142	L	-	HD23	LEU	V	13
R	H	CB	ALA	A	142	L	-	CG	ASP	V	17
R	H	CB	ALA	A	142	L	-	OD2	ASP	V	17
R	H	CG1	VAL	A	144	L	-	HB3	SER	V	169
R	H	CG1	VAL	A	144	L	-	HG	SER	V	169
R	H	N	THR	A	145	L	-	HG	SER	V	169
R	H	CA	THR	A	145	L	-	HD13	LEU	V	13
R	H	CA	THR	A	145	L	-	HG	SER	V	169
R	H	CA	THR	A	145	L	-	HB2	ASN	V	173
R	H	C	THR	A	145	L	-	HB2	ASN	V	173
R	H	C	THR	A	145	L	-	HD21	ASN	V	173
R	H	CB	THR	A	145	L	-	CD1	LEU	V	13
R	H	CB	THR	A	145	L	-	HD11	LEU	V	13
R	H	CB	THR	A	145	L	-	HD13	LEU	V	13
R	H	CB	THR	A	145	L	-	HG	SER	V	169
R	H	CB	THR	A	145	L	-	CB	GLU	V	171
R	H	CB	THR	A	145	L	-	O	GLU	V	171
R	H	CB	THR	A	145	L	-	HB2	GLU	V	171
R	H	CB	THR	A	145	L	-	HB3	GLU	V	171
R	H	CB	THR	A	145	L	-	CB	ASN	V	173
R	H	CB	THR	A	145	L	-	HB2	ASN	V	173
R	H	O	THR	A	145	L	-	HB2	ASN	V	173
R	H	O	THR	A	145	L	-	HD21	ASN	V	173
R	H	CG2	THR	A	145	L	-	CD1	LEU	V	13
R	H	CG2	THR	A	145	L	-	HD11	LEU	V	13
R	H	CG2	THR	A	145	L	-	HD13	LEU	V	13
R	H	CG2	THR	A	145	L	-	C	GLU	V	171
R	H	CG2	THR	A	145	L	-	O	GLU	V	171
R	H	CG2	THR	A	145	L	-	HB2	GLU	V	171
R	H	CG2	THR	A	145	L	-	HB3	GLU	V	171
R	H	CG2	THR	A	145	L	-	C	ILE	V	172
R	H	CG2	THR	A	145	L	-	HA	ILE	V	172
R	H	CG2	THR	A	145	L	-	N	ASN	V	173
R	H	CG2	THR	A	145	L	-	CA	ASN	V	173
R	H	CG2	THR	A	145	L	-	CB	ASN	V	173
R	H	CG2	THR	A	145	L	-	CG	ASN	V	173
R	H	CG2	THR	A	145	L	-	H	ASN	V	173
R	H	CG2	THR	A	145	L	-	HA	ASN	V	173
R	H	CG2	THR	A	145	L	-	HB2	ASN	V	173
R	H	CG2	THR	A	145	L	-	HB3	ASN	V	173
R	H	CG2	THR	A	145	L	H	HD23	LEU	V	185
R	H	OG1	THR	A	145	L	-	CD1	LEU	V	13
R	H	OG1	THR	A	145	L	-	HD11	LEU	V	13
R	H	OG1	THR	A	145	L	-	HD13	LEU	V	13
R	H	OG1	THR	A	145	L	-	OG	SER	V	169
R	H	OG1	THR	A	145	L	-	HG	SER	V	169
R	H	OG1	THR	A	145	L	-	CA	GLU	V	171
R	H	OG1	THR	A	145	L	-	C	GLU	V	171
R	H	OG1	THR	A	145	L	-	CB	GLU	V	171
R	H	OG1	THR	A	145	L	-	O	GLU	V	171
R	H	OG1	THR	A	145	L	-	CG	GLU	V	171
R	H	OG1	THR	A	145	L	-	CD	GLU	V	171
R	H	OG1	THR	A	145	L	-	OE2	GLU	V	171
R	H	OG1	THR	A	145	L	-	HB2	GLU	V	171
R	H	OG1	THR	A	145	L	-	HB3	GLU	V	171
R	H	OG1	THR	A	145	L	-	HB2	ASN	V	173
R	H	N	GLY	A	146	L	-	ND2	ASN	V	173
R	H	N	GLY	A	146	L	-	HB2	ASN	V	173
R	H	N	GLY	A	146	L	-	HD21	ASN	V	173
R	H	N	GLY	A	146	L	-	HD22	ASN	V	173
R	H	CA	GLY	A	146	L	-	ND2	ASN	V	173
R	H	CA	GLY	A	146	L	-	HD21	ASN	V	173
R	H	CA	GLY	A	146	L	-	HD22	ASN	V	173
R	H	C	GLY	A	146	L	-	HD21	ASN	V	173
R	H	O	GLY	A	146	L	-	HD21	ASN	V	173
R	H	O	GLY	A	146	L	H	HG23	VAL	V	265
R	H	C	TYR	A	148	L	H	HB1	ALA	V	184
R	H	O	TYR	A	148	L	H	HB1	ALA	V	184
R	H	CE2	TYR	A	148	L	-	H	SER	V	169
R	H	N	VAL	A	149	L	H	HB1	ALA	V	184
R	H	CA	VAL	A	149	L	H	CB	ALA	V	184
R	H	CA	VAL	A	149	L	H	HB1	ALA	V	184
R	H	CA	VAL	A	149	L	H	HB3	ALA	V	184
R	H	CB	VAL	A	149	L	-	HB3	ASN	V	173
R	H	CB	VAL	A	149	L	-	HD21	ASN	V	173
R	H	CB	VAL	A	149	L	H	HB1	ALA	V	184
R	H	CB	VAL	A	149	L	H	HG22	VAL	V	265
R	H	CB	VAL	A	149	L	H	HG23	VAL	V	265
R	H	CG1	VAL	A	149	L	H	CG2	VAL	V	265
R	H	CG1	VAL	A	149	L	H	HG12	VAL	V	265
R	H	CG1	VAL	A	149	L	H	HG13	VAL	V	265
R	H	CG1	VAL	A	149	L	H	HG21	VAL	V	265
R	H	CG1	VAL	A	149	L	H	HG22	VAL	V	265
R	H	CG1	VAL	A	149	L	H	HG23	VAL	V	265
R	H	CG2	VAL	A	149	L	-	CB	ASN	V	173
R	H	CG2	VAL	A	149	L	-	H	ASN	V	173
R	H	CG2	VAL	A	149	L	-	HB2	ASN	V	173
R	H	CG2	VAL	A	149	L	-	HB3	ASN	V	173
R	H	CG2	VAL	A	149	L	-	HD21	ASN	V	173
R	H	CG2	VAL	A	149	L	H	HA	PRO	V	181
R	H	CG2	VAL	A	149	L	H	CB	ALA	V	184
R	H	CG2	VAL	A	149	L	H	HB1	ALA	V	184
R	H	CG2	VAL	A	149	L	H	HB2	ALA	V	184
R	H	N	ILE	A	150	L	H	HG23	VAL	V	265
R	H	CG1	ILE	A	150	L	H	CG2	VAL	V	265
R	H	CG1	ILE	A	150	L	H	HG21	VAL	V	265
R	H	CG1	ILE	A	150	L	H	HG23	VAL	V	265
R	H	CG2	ILE	A	150	L	-	HA	SER	V	262
R	H	CB	PHE	A	152	L	H	CA	ALA	V	184
R	H	CB	PHE	A	152	L	H	CB	ALA	V	184
R	H	CB	PHE	A	152	L	H	HA	ALA	V	184
R	H	CB	PHE	A	152	L	H	HB1	ALA	V	184
R	H	CB	PHE	A	152	L	H	HB3	ALA	V	184
R	H	CG	PHE	A	152	L	H	CA	ALA	V	184
R	H	CG	PHE	A	152	L	H	CB	ALA	V	184
R	H	CG	PHE	A	152	L	H	HA	ALA	V	184
R	H	CG	PHE	A	152	L	H	HB1	ALA	V	184
R	H	CG	PHE	A	152	L	H	HB3	ALA	V	184
R	H	CD1	PHE	A	152	L	H	HA	ALA	V	184
R	H	CD1	PHE	A	152	L	H	HB3	ALA	V	184
R	H	CD2	PHE	A	152	L	H	C	LEU	V	183
R	H	CD2	PHE	A	152	L	H	O	LEU	V	183
R	H	CD2	PHE	A	152	L	H	N	ALA	V	184
R	H	CD2	PHE	A	152	L	H	CA	ALA	V	184
R	H	CD2	PHE	A	152	L	H	HA	ALA	V	184
R	H	CD2	PHE	A	152	L	H	HB3	ALA	V	184
R	H	CE1	PHE	A	152	L	H	CB	LEU	V	183
R	H	CE1	PHE	A	152	L	H	HB2	LEU	V	183
R	H	CE1	PHE	A	152	L	H	HB3	LEU	V	183
R	H	CE1	PHE	A	152	L	H	HA	ALA	V	184
R	H	CE2	PHE	A	152	L	H	C	LEU	V	183
R	H	CE2	PHE	A	152	L	H	O	LEU	V	183
R	H	CE2	PHE	A	152	L	H	HB3	LEU	V	183
R	H	CE2	PHE	A	152	L	H	N	ALA	V	184
R	H	CE2	PHE	A	152	L	H	CA	ALA	V	184
R	H	CE2	PHE	A	152	L	H	HA	ALA	V	184
R	H	CZ	PHE	A	152	L	H	C	LEU	V	183
R	H	CZ	PHE	A	152	L	H	CB	LEU	V	183
R	H	CZ	PHE	A	152	L	H	O	LEU	V	183
R	H	CZ	PHE	A	152	L	H	HB2	LEU	V	183
R	H	CZ	PHE	A	152	L	H	HB3	LEU	V	183
R	H	CZ	PHE	A	152	L	H	HD12	LEU	V	183
R	H	CZ	PHE	A	152	L	H	HA	ALA	V	184
R	H	CZ	PHE	A	152	L	H	HG	SER	V	193
R	H	CB	ILE	A	153	L	H	HG	SER	V	264
R	H	CG2	ILE	A	153	L	-	OD1	ASN	V	260
R	H	CG2	ILE	A	153	L	H	HG	SER	V	264
R	H	CD1	ILE	A	153	L	H	OG	SER	V	264
R	H	CD1	ILE	A	153	L	H	HG	SER	V	264
R	H	CD1	ILE	A	153	L	H	HG22	VAL	V	265
R	H	CE1	PHE	A	156	L	H	HG23	VAL	V	197
R	H	CE2	PHE	A	156	L	H	HB2	SER	V	193
R	H	CE2	PHE	A	156	L	H	HB3	SER	V	193
R	H	CZ	PHE	A	156	L	H	HG23	VAL	V	197
R	H	CA	VAL	A	157	L	-	ND2	ASN	V	260
R	H	CA	VAL	A	157	L	-	HD21	ASN	V	260
R	H	CA	VAL	A	157	L	-	HD22	ASN	V	260
R	H	CB	VAL	A	157	L	-	CG	ASN	V	260
R	H	CB	VAL	A	157	L	-	ND2	ASN	V	260
R	H	CB	VAL	A	157	L	-	HD21	ASN	V	260
R	H	CB	VAL	A	157	L	-	HD22	ASN	V	260
R	H	CG1	VAL	A	157	L	-	CG	ASN	V	260
R	H	CG1	VAL	A	157	L	-	ND2	ASN	V	260
R	H	CG1	VAL	A	157	L	-	HD21	ASN	V	260
R	H	CG1	VAL	A	157	L	-	HD22	ASN	V	260
R	H	CG2	VAL	A	157	L	-	CB	ASN	V	260
R	H	CG2	VAL	A	157	L	-	CG	ASN	V	260
R	H	CG2	VAL	A	157	L	-	ND2	ASN	V	260
R	H	CG2	VAL	A	157	L	-	OD1	ASN	V	260
R	H	CG2	VAL	A	157	L	-	HD21	ASN	V	260
R	H	CG2	VAL	A	157	L	-	HD22	ASN	V	260
R	H	CG1	VAL	A	159	L	H	HZ1	LYS	V	194
R	H	CD2	LEU	A	201	L	-	O	ASN	V	260
R	H	CD2	LEU	A	201	L	-	HB2	ASN	V	260
R	H	CD2	LEU	A	201	L	-	HB3	ASN	V	260
R	H	CG2	VAL	A	208	L	-	HG	SER	V	262

- 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