IID

Q8N349_Q8NGX2.1 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	VAL	A	100	L	-	ASP	V	174
R	H	VAL	A	100	L	H	LYS	V	271
R	H	PHE	A	103	L	-	LEU	V	14
R	H	TYR	A	104	L	-	LEU	V	14
R	H	TYR	A	104	L	-	ALA	V	172
R	H	TYR	A	104	L	-	ASP	V	174
R	-	THR	A	11	L	H	THR	V	22
R	H	LEU	A	142	L	-	HIS	V	6
R	H	PHE	A	143	L	-	LYS	V	3
R	H	VAL	A	145	L	-	HIS	V	6
R	H	VAL	A	146	L	-	LYS	V	3
R	H	VAL	A	146	L	-	TRP	V	4
R	H	VAL	A	146	L	-	HIS	V	6
R	H	GLY	A	147	L	-	MET	V	1
R	H	TRP	A	149	L	-	SER	V	170
R	H	TRP	A	149	L	-	TRP	V	4
R	H	VAL	A	150	L	-	MET	V	1
R	H	VAL	A	150	L	-	GLU	V	2
R	H	VAL	A	150	L	-	LYS	V	3
R	H	VAL	A	150	L	-	TRP	V	4
R	H	GLY	A	151	L	-	MET	V	1
R	H	SER	A	153	L	-	TRP	V	4
R	H	LEU	A	154	L	-	MET	V	1
R	H	PRO	A	161	L	-	PRO	V	19
R	H	MET	A	164	L	-	ASN	V	20
R	H	SER	A	165	L	-	ASN	V	20
R	H	PHE	A	29	L	H	LEU	V	264
R	H	PHE	A	33	L	H	ASN	V	263
R	H	PHE	A	36	L	H	ASN	V	263
R	H	VAL	A	37	L	H	ASN	V	263
R	H	LEU	A	44	L	-	ARG	V	169
R	H	ILE	A	47	L	-	ARG	V	169
R	H	LEU	A	48	L	-	CYS	V	188
R	H	LEU	A	48	L	-	THR	V	189
R	H	LEU	A	48	L	-	ASP	V	190
R	H	HIS	A	51	L	-	CYS	V	168
R	H	ILE	A	69	L	-	ARG	V	169
R	H	THR	A	72	L	-	ARG	V	169
R	H	ILE	A	73	L	-	ARG	V	169
R	H	PRO	A	80	L	H	ASN	V	263
R	H	PRO	A	80	L	H	LEU	V	264
R	H	PRO	A	80	L	-	ARG	V	265
R	H	LYS	A	81	L	-	SER	V	266
R	H	LEU	A	83	L	H	ASN	V	263
R	H	LEU	A	83	L	H	LEU	V	264
R	H	GLN	A	84	L	H	TYR	V	256
R	H	GLN	A	84	L	-	ARG	V	260
R	H	GLN	A	84	L	H	LEU	V	264
R	H	GLN	A	84	L	-	SER	V	266
R	H	GLN	A	84	L	H	GLU	V	269
R	-	SER	A	94	L	H	ALA	V	268
R	-	SER	A	94	L	H	ILE	V	272
R	H	PHE	A	95	L	-	PRO	V	18
R	H	PHE	A	95	L	-	ASN	V	20
R	H	LEU	A	96	L	-	GLY	V	15
R	H	LEU	A	96	L	-	LEU	V	16
R	H	LEU	A	96	L	-	LEU	V	17
R	H	LEU	A	96	L	-	PRO	V	18
R	H	LEU	A	96	L	H	LYS	V	271
R	H	GLY	A	97	L	H	ALA	V	268

- 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

Q8N349_Q8NGX2.1 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	-	CG2	THR	A	11	L	H	HG21	THR	V	22
R	H	CE2	PHE	A	29	L	H	CD2	LEU	V	264
R	H	CE2	PHE	A	29	L	H	HD23	LEU	V	264
R	H	CZ	PHE	A	29	L	H	HD23	LEU	V	264
R	H	CG	PHE	A	33	L	H	HD21	ASN	V	263
R	H	CD2	PHE	A	33	L	H	CB	ASN	V	263
R	H	CD2	PHE	A	33	L	H	ND2	ASN	V	263
R	H	CD2	PHE	A	33	L	H	HB2	ASN	V	263
R	H	CD2	PHE	A	33	L	H	HB3	ASN	V	263
R	H	CD2	PHE	A	33	L	H	HD21	ASN	V	263
R	H	CE1	PHE	A	33	L	H	HD21	ASN	V	263
R	H	CE2	PHE	A	33	L	H	CB	ASN	V	263
R	H	CE2	PHE	A	33	L	H	CG	ASN	V	263
R	H	CE2	PHE	A	33	L	H	ND2	ASN	V	263
R	H	CE2	PHE	A	33	L	H	HB2	ASN	V	263
R	H	CE2	PHE	A	33	L	H	HB3	ASN	V	263
R	H	CE2	PHE	A	33	L	H	HD21	ASN	V	263
R	H	CE2	PHE	A	33	L	H	HD22	ASN	V	263
R	H	CZ	PHE	A	33	L	H	CG	ASN	V	263
R	H	CZ	PHE	A	33	L	H	ND2	ASN	V	263
R	H	CZ	PHE	A	33	L	H	HB2	ASN	V	263
R	H	CZ	PHE	A	33	L	H	HD21	ASN	V	263
R	H	CZ	PHE	A	33	L	H	HD22	ASN	V	263
R	H	CD1	PHE	A	36	L	H	CG	ASN	V	263
R	H	CD1	PHE	A	36	L	H	OD1	ASN	V	263
R	H	CD1	PHE	A	36	L	H	HB3	ASN	V	263
R	H	CE1	PHE	A	36	L	H	CA	ASN	V	263
R	H	CE1	PHE	A	36	L	H	CB	ASN	V	263
R	H	CE1	PHE	A	36	L	H	CG	ASN	V	263
R	H	CE1	PHE	A	36	L	H	OD1	ASN	V	263
R	H	CE1	PHE	A	36	L	H	HA	ASN	V	263
R	H	CE1	PHE	A	36	L	H	HB3	ASN	V	263
R	H	CZ	PHE	A	36	L	H	OD1	ASN	V	263
R	H	CZ	PHE	A	36	L	H	HA	ASN	V	263
R	H	CG2	VAL	A	37	L	H	ND2	ASN	V	263
R	H	CG2	VAL	A	37	L	H	HD22	ASN	V	263
R	H	CD2	LEU	A	44	L	-	NH2	ARG	V	169
R	H	CD2	LEU	A	44	L	-	HH21	ARG	V	169
R	H	CD2	LEU	A	44	L	-	HH22	ARG	V	169
R	H	CD1	ILE	A	47	L	-	HH21	ARG	V	169
R	H	CG	LEU	A	48	L	-	HA	THR	V	189
R	H	CD1	LEU	A	48	L	-	CG	ASP	V	190
R	H	CD1	LEU	A	48	L	-	OD1	ASP	V	190
R	H	CD1	LEU	A	48	L	-	OD2	ASP	V	190
R	H	CD1	LEU	A	48	L	-	H	ASP	V	190
R	H	CD2	LEU	A	48	L	-	O	CYS	V	188
R	H	CD2	LEU	A	48	L	-	CA	THR	V	189
R	H	CD2	LEU	A	48	L	-	HA	THR	V	189
R	H	CD2	LEU	A	48	L	-	H	ASP	V	190
R	H	CD2	HIS	A	51	L	-	HG	CYS	V	168
R	H	NE2	HIS	A	51	L	-	HG	CYS	V	168
R	H	CB	ILE	A	69	L	-	HG3	ARG	V	169
R	H	CG1	ILE	A	69	L	-	HG3	ARG	V	169
R	H	CG2	ILE	A	69	L	-	CG	ARG	V	169
R	H	CG2	ILE	A	69	L	-	CD	ARG	V	169
R	H	CG2	ILE	A	69	L	-	HA	ARG	V	169
R	H	CG2	ILE	A	69	L	-	HB3	ARG	V	169
R	H	CG2	ILE	A	69	L	-	HG3	ARG	V	169
R	H	CG2	ILE	A	69	L	-	HD3	ARG	V	169
R	H	CD1	ILE	A	69	L	-	HA	ARG	V	169
R	H	CD1	ILE	A	69	L	-	HG3	ARG	V	169
R	H	C	THR	A	72	L	-	HH12	ARG	V	169
R	H	CB	THR	A	72	L	-	NH1	ARG	V	169
R	H	CB	THR	A	72	L	-	NH2	ARG	V	169
R	H	CB	THR	A	72	L	-	CZ	ARG	V	169
R	H	CB	THR	A	72	L	-	HH12	ARG	V	169
R	H	CB	THR	A	72	L	-	HH21	ARG	V	169
R	H	CB	THR	A	72	L	-	HH22	ARG	V	169
R	H	O	THR	A	72	L	-	HH12	ARG	V	169
R	H	CG2	THR	A	72	L	-	NH1	ARG	V	169
R	H	CG2	THR	A	72	L	-	NH2	ARG	V	169
R	H	CG2	THR	A	72	L	-	CZ	ARG	V	169
R	H	CG2	THR	A	72	L	-	HH12	ARG	V	169
R	H	CG2	THR	A	72	L	-	HH21	ARG	V	169
R	H	CG2	THR	A	72	L	-	HH22	ARG	V	169
R	H	OG1	THR	A	72	L	-	NH2	ARG	V	169
R	H	OG1	THR	A	72	L	-	HH21	ARG	V	169
R	H	OG1	THR	A	72	L	-	HH22	ARG	V	169
R	H	N	ILE	A	73	L	-	NH1	ARG	V	169
R	H	N	ILE	A	73	L	-	HH12	ARG	V	169
R	H	CA	ILE	A	73	L	-	HH12	ARG	V	169
R	H	CG1	ILE	A	73	L	-	NH1	ARG	V	169
R	H	CG1	ILE	A	73	L	-	HD3	ARG	V	169
R	H	CG1	ILE	A	73	L	-	HH11	ARG	V	169
R	H	CD1	ILE	A	73	L	-	HB3	ARG	V	169
R	H	CD1	ILE	A	73	L	-	HD3	ARG	V	169
R	H	CA	PRO	A	80	L	H	O	ASN	V	263
R	H	CB	PRO	A	80	L	H	C	ASN	V	263
R	H	CB	PRO	A	80	L	H	O	ASN	V	263
R	H	CB	PRO	A	80	L	-	O	ARG	V	265
R	H	O	PRO	A	80	L	H	O	ASN	V	263
R	H	O	PRO	A	80	L	H	HA	LEU	V	264
R	H	CG	PRO	A	80	L	H	O	ASN	V	263
R	H	CG	PRO	A	80	L	-	O	ARG	V	265
R	H	CA	LYS	A	81	L	-	HB3	SER	V	266
R	H	CB	LYS	A	81	L	-	HB3	SER	V	266
R	H	CB	LEU	A	83	L	H	HD21	LEU	V	264
R	H	CD1	LEU	A	83	L	H	HB3	ASN	V	263
R	H	N	GLN	A	84	L	H	HD21	LEU	V	264
R	H	N	GLN	A	84	L	H	HD22	LEU	V	264
R	H	CA	GLN	A	84	L	H	HD22	LEU	V	264
R	H	CD	GLN	A	84	L	-	NH1	ARG	V	260
R	H	CD	GLN	A	84	L	-	HH11	ARG	V	260
R	H	CD	GLN	A	84	L	-	HH12	ARG	V	260
R	H	CD	GLN	A	84	L	H	CD	GLU	V	269
R	H	CD	GLN	A	84	L	H	OE1	GLU	V	269
R	H	CD	GLN	A	84	L	H	OE2	GLU	V	269
R	H	NE2	GLN	A	84	L	H	OH	TYR	V	256
R	H	NE2	GLN	A	84	L	H	HH	TYR	V	256
R	H	NE2	GLN	A	84	L	-	NH1	ARG	V	260
R	H	NE2	GLN	A	84	L	-	HH11	ARG	V	260
R	H	NE2	GLN	A	84	L	-	HH12	ARG	V	260
R	H	NE2	GLN	A	84	L	H	CD	GLU	V	269
R	H	NE2	GLN	A	84	L	H	OE1	GLU	V	269
R	H	NE2	GLN	A	84	L	H	OE2	GLU	V	269
R	H	OE1	GLN	A	84	L	-	NH1	ARG	V	260
R	H	OE1	GLN	A	84	L	-	HH11	ARG	V	260
R	H	OE1	GLN	A	84	L	-	HH12	ARG	V	260
R	H	OE1	GLN	A	84	L	H	O	LEU	V	264
R	H	OE1	GLN	A	84	L	-	HB3	SER	V	266
R	H	OE1	GLN	A	84	L	-	HG	SER	V	266
R	H	OE1	GLN	A	84	L	H	CD	GLU	V	269
R	H	OE1	GLN	A	84	L	H	OE1	GLU	V	269
R	H	OE1	GLN	A	84	L	H	OE2	GLU	V	269
R	-	N	SER	A	94	L	H	HD11	ILE	V	272
R	-	CA	SER	A	94	L	H	HD11	ILE	V	272
R	-	CB	SER	A	94	L	H	CD1	ILE	V	272
R	-	CB	SER	A	94	L	H	HD11	ILE	V	272
R	-	CB	SER	A	94	L	H	HD12	ILE	V	272
R	-	CB	SER	A	94	L	H	HD13	ILE	V	272
R	-	OG	SER	A	94	L	H	CB	ALA	V	268
R	-	OG	SER	A	94	L	H	HB1	ALA	V	268
R	-	OG	SER	A	94	L	H	CD1	ILE	V	272
R	-	OG	SER	A	94	L	H	HG13	ILE	V	272
R	-	OG	SER	A	94	L	H	HD11	ILE	V	272
R	-	OG	SER	A	94	L	H	HD12	ILE	V	272
R	H	CG	PHE	A	95	L	-	HG3	PRO	V	18
R	H	CD1	PHE	A	95	L	-	CB	PRO	V	18
R	H	CD1	PHE	A	95	L	-	CG	PRO	V	18
R	H	CD1	PHE	A	95	L	-	HB2	PRO	V	18
R	H	CD1	PHE	A	95	L	-	HG3	PRO	V	18
R	H	CD1	PHE	A	95	L	-	HD22	ASN	V	20
R	H	CE1	PHE	A	95	L	-	CB	PRO	V	18
R	H	CE1	PHE	A	95	L	-	CG	PRO	V	18
R	H	CE1	PHE	A	95	L	-	HB2	PRO	V	18
R	H	CE1	PHE	A	95	L	-	HB3	PRO	V	18
R	H	CE1	PHE	A	95	L	-	HG2	PRO	V	18
R	H	CE1	PHE	A	95	L	-	HG3	PRO	V	18
R	H	CE1	PHE	A	95	L	-	ND2	ASN	V	20
R	H	CE1	PHE	A	95	L	-	HD21	ASN	V	20
R	H	CE1	PHE	A	95	L	-	HD22	ASN	V	20
R	H	CE2	PHE	A	95	L	-	HD22	ASN	V	20
R	H	CZ	PHE	A	95	L	-	HG3	PRO	V	18
R	H	CZ	PHE	A	95	L	-	ND2	ASN	V	20
R	H	CZ	PHE	A	95	L	-	HD21	ASN	V	20
R	H	CZ	PHE	A	95	L	-	HD22	ASN	V	20
R	H	CB	LEU	A	96	L	-	O	LEU	V	16
R	H	CB	LEU	A	96	L	-	HD2	PRO	V	18
R	H	O	LEU	A	96	L	H	HZ3	LYS	V	271
R	H	CG	LEU	A	96	L	-	C	LEU	V	16
R	H	CG	LEU	A	96	L	-	O	LEU	V	16
R	H	CG	LEU	A	96	L	-	HA	LEU	V	16
R	H	CG	LEU	A	96	L	-	HD11	LEU	V	16
R	H	CG	LEU	A	96	L	-	HD2	PRO	V	18
R	H	CG	LEU	A	96	L	H	HE3	LYS	V	271
R	H	CG	LEU	A	96	L	H	HZ3	LYS	V	271
R	H	CD1	LEU	A	96	L	-	C	LEU	V	16
R	H	CD1	LEU	A	96	L	-	O	LEU	V	16
R	H	CD1	LEU	A	96	L	-	N	LEU	V	17
R	H	CD1	LEU	A	96	L	-	CA	LEU	V	17
R	H	CD1	LEU	A	96	L	-	C	LEU	V	17
R	H	CD1	LEU	A	96	L	-	O	LEU	V	17
R	H	CD1	LEU	A	96	L	-	HA	LEU	V	17
R	H	CD1	LEU	A	96	L	-	N	PRO	V	18
R	H	CD1	LEU	A	96	L	-	HA	PRO	V	18
R	H	CD1	LEU	A	96	L	-	HD2	PRO	V	18
R	H	CD1	LEU	A	96	L	H	HZ3	LYS	V	271
R	H	CD2	LEU	A	96	L	-	O	GLY	V	15
R	H	CD2	LEU	A	96	L	-	N	LEU	V	16
R	H	CD2	LEU	A	96	L	-	CA	LEU	V	16
R	H	CD2	LEU	A	96	L	-	C	LEU	V	16
R	H	CD2	LEU	A	96	L	-	CB	LEU	V	16
R	H	CD2	LEU	A	96	L	-	O	LEU	V	16
R	H	CD2	LEU	A	96	L	-	CG	LEU	V	16
R	H	CD2	LEU	A	96	L	-	CD1	LEU	V	16
R	H	CD2	LEU	A	96	L	-	HA	LEU	V	16
R	H	CD2	LEU	A	96	L	-	HG	LEU	V	16
R	H	CD2	LEU	A	96	L	-	HD11	LEU	V	16
R	H	CD2	LEU	A	96	L	-	N	LEU	V	17
R	H	CD2	LEU	A	96	L	-	HA	LEU	V	17
R	H	CD2	LEU	A	96	L	H	HD3	LYS	V	271
R	H	CD2	LEU	A	96	L	H	HE3	LYS	V	271
R	H	CD2	LEU	A	96	L	H	HZ3	LYS	V	271
R	H	N	GLY	A	97	L	H	CB	ALA	V	268
R	H	N	GLY	A	97	L	H	HB1	ALA	V	268
R	H	N	GLY	A	97	L	H	HB2	ALA	V	268
R	H	CA	GLY	A	97	L	H	CB	ALA	V	268
R	H	CA	GLY	A	97	L	H	HA	ALA	V	268
R	H	CA	GLY	A	97	L	H	HB1	ALA	V	268
R	H	CA	GLY	A	97	L	H	HB2	ALA	V	268
R	H	CA	GLY	A	97	L	H	HB3	ALA	V	268
R	H	C	GLY	A	97	L	H	HB1	ALA	V	268
R	H	C	GLY	A	97	L	H	HB2	ALA	V	268
R	H	O	GLY	A	97	L	H	HB2	ALA	V	268
R	H	CB	VAL	A	100	L	H	HZ1	LYS	V	271
R	H	CB	VAL	A	100	L	H	HZ3	LYS	V	271
R	H	CG1	VAL	A	100	L	-	CG	ASP	V	174
R	H	CG1	VAL	A	100	L	-	OD1	ASP	V	174
R	H	CG1	VAL	A	100	L	-	OD2	ASP	V	174
R	H	CG1	VAL	A	100	L	H	HZ1	LYS	V	271
R	H	CG1	VAL	A	100	L	H	HZ3	LYS	V	271
R	H	CG2	VAL	A	100	L	-	OD1	ASP	V	174
R	H	CG2	VAL	A	100	L	H	NZ	LYS	V	271
R	H	CG2	VAL	A	100	L	H	HZ1	LYS	V	271
R	H	CG2	VAL	A	100	L	H	HZ2	LYS	V	271
R	H	CG2	VAL	A	100	L	H	HZ3	LYS	V	271
R	H	CE1	PHE	A	103	L	-	HD23	LEU	V	14
R	H	CD2	TYR	A	104	L	-	HD12	LEU	V	14
R	H	CD2	TYR	A	104	L	-	HD13	LEU	V	14
R	H	CE1	TYR	A	104	L	-	HD13	LEU	V	14
R	H	CE2	TYR	A	104	L	-	CD1	LEU	V	14
R	H	CE2	TYR	A	104	L	-	HD11	LEU	V	14
R	H	CE2	TYR	A	104	L	-	HD12	LEU	V	14
R	H	CE2	TYR	A	104	L	-	HD13	LEU	V	14
R	H	CE2	TYR	A	104	L	-	OD2	ASP	V	174
R	H	CE2	TYR	A	104	L	-	HB2	ASP	V	174
R	H	OH	TYR	A	104	L	-	CG	LEU	V	14
R	H	OH	TYR	A	104	L	-	CD1	LEU	V	14
R	H	OH	TYR	A	104	L	-	CD2	LEU	V	14
R	H	OH	TYR	A	104	L	-	HG	LEU	V	14
R	H	OH	TYR	A	104	L	-	HD11	LEU	V	14
R	H	OH	TYR	A	104	L	-	HD12	LEU	V	14
R	H	OH	TYR	A	104	L	-	HD13	LEU	V	14
R	H	OH	TYR	A	104	L	-	HD22	LEU	V	14
R	H	OH	TYR	A	104	L	-	HD23	LEU	V	14
R	H	OH	TYR	A	104	L	-	CB	ALA	V	172
R	H	OH	TYR	A	104	L	-	O	ALA	V	172
R	H	OH	TYR	A	104	L	-	HB1	ALA	V	172
R	H	OH	TYR	A	104	L	-	HB3	ALA	V	172
R	H	OH	TYR	A	104	L	-	HB2	ASP	V	174
R	H	CZ	TYR	A	104	L	-	CD1	LEU	V	14
R	H	CZ	TYR	A	104	L	-	HD11	LEU	V	14
R	H	CZ	TYR	A	104	L	-	HD12	LEU	V	14
R	H	CZ	TYR	A	104	L	-	HD13	LEU	V	14
R	H	CZ	TYR	A	104	L	-	HD22	LEU	V	14
R	H	CZ	TYR	A	104	L	-	HB2	ASP	V	174
R	H	CG	LEU	A	142	L	-	HD2	HIS	V	6
R	H	CD1	LEU	A	142	L	-	CG	HIS	V	6
R	H	CD1	LEU	A	142	L	-	CD2	HIS	V	6
R	H	CD1	LEU	A	142	L	-	NE2	HIS	V	6
R	H	CD1	LEU	A	142	L	-	HB2	HIS	V	6
R	H	CD1	LEU	A	142	L	-	HD2	HIS	V	6
R	H	CD2	LEU	A	142	L	-	HB2	HIS	V	6
R	H	CE1	PHE	A	143	L	-	HE2	LYS	V	3
R	H	CG1	VAL	A	145	L	-	HE2	HIS	V	6
R	H	N	VAL	A	146	L	-	HE2	HIS	V	6
R	H	CA	VAL	A	146	L	-	HE2	HIS	V	6
R	H	CB	VAL	A	146	L	-	HB2	TRP	V	4
R	H	CB	VAL	A	146	L	-	HD2	HIS	V	6
R	H	CB	VAL	A	146	L	-	HE2	HIS	V	6
R	H	O	VAL	A	146	L	-	HD1	TRP	V	4
R	H	CG1	VAL	A	146	L	-	HA	LYS	V	3
R	H	CG1	VAL	A	146	L	-	N	TRP	V	4
R	H	CG1	VAL	A	146	L	-	CA	TRP	V	4
R	H	CG1	VAL	A	146	L	-	CB	TRP	V	4
R	H	CG1	VAL	A	146	L	-	O	TRP	V	4
R	H	CG1	VAL	A	146	L	-	H	TRP	V	4
R	H	CG1	VAL	A	146	L	-	HB2	TRP	V	4
R	H	CG1	VAL	A	146	L	-	HD1	TRP	V	4
R	H	CG1	VAL	A	146	L	-	HD2	HIS	V	6
R	H	CG2	VAL	A	146	L	-	O	TRP	V	4
R	H	CG2	VAL	A	146	L	-	HB2	TRP	V	4
R	H	CG2	VAL	A	146	L	-	CD2	HIS	V	6
R	H	CG2	VAL	A	146	L	-	NE2	HIS	V	6
R	H	CG2	VAL	A	146	L	-	HD2	HIS	V	6
R	H	CG2	VAL	A	146	L	-	HE2	HIS	V	6
R	H	CA	GLY	A	147	L	-	HE2	MET	V	1
R	H	C	GLY	A	147	L	-	HE2	MET	V	1
R	H	O	GLY	A	147	L	-	CE	MET	V	1
R	H	O	GLY	A	147	L	-	HG2	MET	V	1
R	H	O	GLY	A	147	L	-	HE1	MET	V	1
R	H	O	GLY	A	147	L	-	HE2	MET	V	1
R	H	O	GLY	A	147	L	-	HE3	MET	V	1
R	H	O	TRP	A	149	L	-	HE1	TRP	V	4
R	H	CE3	TRP	A	149	L	-	HB2	SER	V	170
R	H	CH2	TRP	A	149	L	-	HB2	SER	V	170
R	H	CZ3	TRP	A	149	L	-	HB2	SER	V	170
R	H	N	VAL	A	150	L	-	HD1	TRP	V	4
R	H	N	VAL	A	150	L	-	HE1	TRP	V	4
R	H	CA	VAL	A	150	L	-	HA	MET	V	1
R	H	CA	VAL	A	150	L	-	HG2	MET	V	1
R	H	CA	VAL	A	150	L	-	O	GLU	V	2
R	H	CA	VAL	A	150	L	-	HD1	TRP	V	4
R	H	CA	VAL	A	150	L	-	HE1	TRP	V	4
R	H	C	VAL	A	150	L	-	HA	MET	V	1
R	H	C	VAL	A	150	L	-	HG2	MET	V	1
R	H	CB	VAL	A	150	L	-	CA	MET	V	1
R	H	CB	VAL	A	150	L	-	C	MET	V	1
R	H	CB	VAL	A	150	L	-	HA	MET	V	1
R	H	CB	VAL	A	150	L	-	HB3	MET	V	1
R	H	CB	VAL	A	150	L	-	HG2	MET	V	1
R	H	CB	VAL	A	150	L	-	N	GLU	V	2
R	H	CB	VAL	A	150	L	-	C	GLU	V	2
R	H	CB	VAL	A	150	L	-	O	GLU	V	2
R	H	CB	VAL	A	150	L	-	H	GLU	V	2
R	H	CB	VAL	A	150	L	-	HD1	TRP	V	4
R	H	O	VAL	A	150	L	-	HA	MET	V	1
R	H	O	VAL	A	150	L	-	H	GLU	V	2
R	H	CG1	VAL	A	150	L	-	N	MET	V	1
R	H	CG1	VAL	A	150	L	-	CA	MET	V	1
R	H	CG1	VAL	A	150	L	-	C	MET	V	1
R	H	CG1	VAL	A	150	L	-	CB	MET	V	1
R	H	CG1	VAL	A	150	L	-	O	MET	V	1
R	H	CG1	VAL	A	150	L	-	CG	MET	V	1
R	H	CG1	VAL	A	150	L	-	HA	MET	V	1
R	H	CG1	VAL	A	150	L	-	HB3	MET	V	1
R	H	CG1	VAL	A	150	L	-	HG2	MET	V	1
R	H	CG1	VAL	A	150	L	-	H1	MET	V	1
R	H	CG1	VAL	A	150	L	-	N	GLU	V	2
R	H	CG1	VAL	A	150	L	-	CA	GLU	V	2
R	H	CG1	VAL	A	150	L	-	C	GLU	V	2
R	H	CG1	VAL	A	150	L	-	CB	GLU	V	2
R	H	CG1	VAL	A	150	L	-	O	GLU	V	2
R	H	CG1	VAL	A	150	L	-	H	GLU	V	2
R	H	CG1	VAL	A	150	L	-	HB2	GLU	V	2
R	H	CG2	VAL	A	150	L	-	N	GLU	V	2
R	H	CG2	VAL	A	150	L	-	CA	GLU	V	2
R	H	CG2	VAL	A	150	L	-	C	GLU	V	2
R	H	CG2	VAL	A	150	L	-	O	GLU	V	2
R	H	CG2	VAL	A	150	L	-	H	GLU	V	2
R	H	CG2	VAL	A	150	L	-	HB2	GLU	V	2
R	H	CG2	VAL	A	150	L	-	N	LYS	V	3
R	H	CG2	VAL	A	150	L	-	HA	LYS	V	3
R	H	CG2	VAL	A	150	L	-	N	TRP	V	4
R	H	CG2	VAL	A	150	L	-	CG	TRP	V	4
R	H	CG2	VAL	A	150	L	-	CD1	TRP	V	4
R	H	CG2	VAL	A	150	L	-	NE1	TRP	V	4
R	H	CG2	VAL	A	150	L	-	H	TRP	V	4
R	H	CG2	VAL	A	150	L	-	HD1	TRP	V	4
R	H	CG2	VAL	A	150	L	-	HE1	TRP	V	4
R	H	N	GLY	A	151	L	-	CG	MET	V	1
R	H	N	GLY	A	151	L	-	HA	MET	V	1
R	H	N	GLY	A	151	L	-	HG2	MET	V	1
R	H	N	GLY	A	151	L	-	HE2	MET	V	1
R	H	CA	GLY	A	151	L	-	HG2	MET	V	1
R	H	CA	GLY	A	151	L	-	HG3	MET	V	1
R	H	CA	GLY	A	151	L	-	HE2	MET	V	1
R	H	CA	GLY	A	151	L	-	HE3	MET	V	1
R	H	CB	SER	A	153	L	-	HE1	TRP	V	4
R	H	OG	SER	A	153	L	-	HE1	TRP	V	4
R	H	CG	LEU	A	154	L	-	H1	MET	V	1
R	H	CD1	LEU	A	154	L	-	H1	MET	V	1
R	H	CD2	LEU	A	154	L	-	N	MET	V	1
R	H	CD2	LEU	A	154	L	-	H1	MET	V	1
R	H	CD2	LEU	A	154	L	-	H2	MET	V	1
R	H	CA	PRO	A	161	L	-	HG2	PRO	V	19
R	H	CB	PRO	A	161	L	-	HG2	PRO	V	19
R	H	CG	PRO	A	161	L	-	HG2	PRO	V	19
R	H	CG	PRO	A	161	L	-	HG3	PRO	V	19
R	H	C	MET	A	164	L	-	HD21	ASN	V	20
R	H	CB	MET	A	164	L	-	HD21	ASN	V	20
R	H	O	MET	A	164	L	-	ND2	ASN	V	20
R	H	O	MET	A	164	L	-	HD21	ASN	V	20
R	H	O	MET	A	164	L	-	HD22	ASN	V	20
R	H	N	SER	A	165	L	-	HD21	ASN	V	20
R	H	CA	SER	A	165	L	-	HD21	ASN	V	20

- 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