IID

Q8N148_A6ND48.15 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	TYR	A	100	L	-	LEU	V	13
R	H	TYR	A	100	L	H	SER	V	16
R	H	TYR	A	100	L	H	SER	V	17
R	H	PHE	A	101	L	-	LEU	V	13
R	H	PHE	A	101	L	-	ASN	V	173
R	H	PHE	A	101	L	H	LYS	V	270
R	H	SER	A	136	L	-	MET	V	1
R	H	SER	A	136	L	-	ALA	V	2
R	H	SER	A	136	L	-	ASN	V	3
R	H	CYS	A	139	L	-	MET	V	1
R	H	TYR	A	140	L	-	ASP	V	170
R	H	TYR	A	140	L	-	ALA	V	2
R	H	TYR	A	140	L	-	ASN	V	3
R	H	TYR	A	140	L	-	PRO	V	7
R	H	VAL	A	144	L	-	ASP	V	170
R	H	TRP	A	147	L	-	GLY	V	169
R	H	LEU	A	148	L	S	VAL	V	11
R	H	LEU	A	148	L	-	VAL	V	171
R	H	PHE	A	151	L	-	LEU	V	13
R	H	PHE	A	151	L	-	VAL	V	171
R	H	THR	A	158	L	H	SER	V	17
R	H	GLY	A	159	L	H	GLY	V	19
R	-	HIS	A	165	L	H	LEU	V	21
R	H	TYR	A	33	L	-	LYS	V	262
R	H	LEU	A	37	L	-	LYS	V	262
R	H	ILE	A	44	L	-	HIS	V	168
R	H	THR	A	48	L	-	CYS	V	187
R	H	THR	A	48	L	-	SER	V	188
R	-	HIS	A	54	L	-	MET	V	1
R	-	HIS	A	54	L	-	LEU	V	4
R	-	THR	A	55	L	-	MET	V	1
R	H	PRO	A	56	L	-	MET	V	1
R	H	PHE	A	59	L	-	MET	V	1
R	H	PHE	A	59	L	-	CYS	V	167
R	H	PHE	A	59	L	-	ALA	V	2
R	H	LYS	A	62	L	-	CYS	V	167
R	H	LYS	A	62	L	-	HIS	V	168
R	H	LYS	A	62	L	-	CYS	V	187
R	H	ASN	A	63	L	-	CYS	V	167
R	H	ASN	A	63	L	-	HIS	V	168
R	H	VAL	A	66	L	-	HIS	V	168
R	H	SER	A	73	L	-	LYS	V	262
R	H	TYR	A	92	L	H	PHE	V	18
R	H	LEU	A	93	L	H	PHE	V	18
R	H	LEU	A	93	L	H	GLN	V	267
R	H	GLY	A	94	L	H	GLN	V	267
R	H	VAL	A	96	L	H	SER	V	17
R	H	ALA	A	97	L	H	SER	V	17
R	H	ALA	A	97	L	H	GLN	V	267

- 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

Q8N148_A6ND48.15 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	OH	TYR	A	33	L	-	CB	LYS	V	262
R	H	OH	TYR	A	33	L	-	O	LYS	V	262
R	H	OH	TYR	A	33	L	-	HB2	LYS	V	262
R	H	OH	TYR	A	33	L	-	HB3	LYS	V	262
R	H	OH	TYR	A	33	L	-	HD2	LYS	V	262
R	H	OH	TYR	A	33	L	-	HD3	LYS	V	262
R	H	CD1	LEU	A	37	L	-	NZ	LYS	V	262
R	H	CD1	LEU	A	37	L	-	HD3	LYS	V	262
R	H	CD1	LEU	A	37	L	-	HZ3	LYS	V	262
R	H	CG1	ILE	A	44	L	-	NE2	HIS	V	168
R	H	CG2	ILE	A	44	L	-	CE1	HIS	V	168
R	H	CG2	ILE	A	44	L	-	NE2	HIS	V	168
R	H	CG2	ILE	A	44	L	-	HE1	HIS	V	168
R	H	CD1	ILE	A	44	L	-	NE2	HIS	V	168
R	H	CB	THR	A	48	L	-	O	CYS	V	187
R	H	CB	THR	A	48	L	-	HB2	CYS	V	187
R	H	CG2	THR	A	48	L	-	C	CYS	V	187
R	H	CG2	THR	A	48	L	-	O	CYS	V	187
R	H	CG2	THR	A	48	L	-	HB2	CYS	V	187
R	H	CG2	THR	A	48	L	-	HA	SER	V	188
R	H	OG1	THR	A	48	L	-	CB	CYS	V	187
R	H	OG1	THR	A	48	L	-	O	CYS	V	187
R	H	OG1	THR	A	48	L	-	HB2	CYS	V	187
R	H	OG1	THR	A	48	L	-	HB3	CYS	V	187
R	-	CA	HIS	A	54	L	-	HG2	MET	V	1
R	-	C	HIS	A	54	L	-	CG	MET	V	1
R	-	C	HIS	A	54	L	-	HA	MET	V	1
R	-	C	HIS	A	54	L	-	HG2	MET	V	1
R	-	C	HIS	A	54	L	-	HG3	MET	V	1
R	-	C	HIS	A	54	L	-	H2	MET	V	1
R	-	C	HIS	A	54	L	-	HE3	MET	V	1
R	-	CB	HIS	A	54	L	-	HG2	MET	V	1
R	-	O	HIS	A	54	L	-	CB	MET	V	1
R	-	O	HIS	A	54	L	-	CG	MET	V	1
R	-	O	HIS	A	54	L	-	SD	MET	V	1
R	-	O	HIS	A	54	L	-	CE	MET	V	1
R	-	O	HIS	A	54	L	-	HA	MET	V	1
R	-	O	HIS	A	54	L	-	HG2	MET	V	1
R	-	O	HIS	A	54	L	-	HG3	MET	V	1
R	-	O	HIS	A	54	L	-	H2	MET	V	1
R	-	O	HIS	A	54	L	-	HE2	MET	V	1
R	-	O	HIS	A	54	L	-	HE3	MET	V	1
R	-	ND1	HIS	A	54	L	-	HD12	LEU	V	4
R	-	CE1	HIS	A	54	L	-	HD12	LEU	V	4
R	-	N	THR	A	55	L	-	HG2	MET	V	1
R	-	N	THR	A	55	L	-	HG3	MET	V	1
R	-	N	THR	A	55	L	-	H2	MET	V	1
R	-	CA	THR	A	55	L	-	N	MET	V	1
R	-	CA	THR	A	55	L	-	HG3	MET	V	1
R	-	CA	THR	A	55	L	-	H2	MET	V	1
R	-	C	THR	A	55	L	-	N	MET	V	1
R	-	C	THR	A	55	L	-	HG3	MET	V	1
R	-	C	THR	A	55	L	-	H1	MET	V	1
R	-	C	THR	A	55	L	-	H2	MET	V	1
R	-	C	THR	A	55	L	-	H3	MET	V	1
R	-	O	THR	A	55	L	-	N	MET	V	1
R	-	O	THR	A	55	L	-	H1	MET	V	1
R	-	O	THR	A	55	L	-	H2	MET	V	1
R	-	O	THR	A	55	L	-	H3	MET	V	1
R	H	N	PRO	A	56	L	-	N	MET	V	1
R	H	N	PRO	A	56	L	-	HG3	MET	V	1
R	H	N	PRO	A	56	L	-	H1	MET	V	1
R	H	N	PRO	A	56	L	-	H2	MET	V	1
R	H	N	PRO	A	56	L	-	H3	MET	V	1
R	H	CA	PRO	A	56	L	-	N	MET	V	1
R	H	CA	PRO	A	56	L	-	H1	MET	V	1
R	H	CA	PRO	A	56	L	-	H2	MET	V	1
R	H	CA	PRO	A	56	L	-	H3	MET	V	1
R	H	C	PRO	A	56	L	-	H1	MET	V	1
R	H	CB	PRO	A	56	L	-	H2	MET	V	1
R	H	CB	PRO	A	56	L	-	H3	MET	V	1
R	H	O	PRO	A	56	L	-	H1	MET	V	1
R	H	CG	PRO	A	56	L	-	N	MET	V	1
R	H	CG	PRO	A	56	L	-	H2	MET	V	1
R	H	CG	PRO	A	56	L	-	H3	MET	V	1
R	H	CD	PRO	A	56	L	-	N	MET	V	1
R	H	CD	PRO	A	56	L	-	HG3	MET	V	1
R	H	CD	PRO	A	56	L	-	H2	MET	V	1
R	H	CD	PRO	A	56	L	-	H3	MET	V	1
R	H	CA	PHE	A	59	L	-	H1	MET	V	1
R	H	CB	PHE	A	59	L	-	N	MET	V	1
R	H	CB	PHE	A	59	L	-	H1	MET	V	1
R	H	CB	PHE	A	59	L	-	N	ALA	V	2
R	H	CB	PHE	A	59	L	-	H	ALA	V	2
R	H	CB	PHE	A	59	L	-	HB3	ALA	V	2
R	H	CG	PHE	A	59	L	-	C	MET	V	1
R	H	CG	PHE	A	59	L	-	H1	MET	V	1
R	H	CG	PHE	A	59	L	-	N	ALA	V	2
R	H	CG	PHE	A	59	L	-	CA	ALA	V	2
R	H	CG	PHE	A	59	L	-	CB	ALA	V	2
R	H	CG	PHE	A	59	L	-	H	ALA	V	2
R	H	CG	PHE	A	59	L	-	HA	ALA	V	2
R	H	CG	PHE	A	59	L	-	HB1	ALA	V	2
R	H	CG	PHE	A	59	L	-	HB2	ALA	V	2
R	H	CG	PHE	A	59	L	-	HB3	ALA	V	2
R	H	CD1	PHE	A	59	L	-	N	ALA	V	2
R	H	CD1	PHE	A	59	L	-	CB	ALA	V	2
R	H	CD1	PHE	A	59	L	-	H	ALA	V	2
R	H	CD1	PHE	A	59	L	-	HA	ALA	V	2
R	H	CD1	PHE	A	59	L	-	HB3	ALA	V	2
R	H	CD2	PHE	A	59	L	-	C	MET	V	1
R	H	CD2	PHE	A	59	L	-	N	ALA	V	2
R	H	CD2	PHE	A	59	L	-	CA	ALA	V	2
R	H	CD2	PHE	A	59	L	-	CB	ALA	V	2
R	H	CD2	PHE	A	59	L	-	H	ALA	V	2
R	H	CD2	PHE	A	59	L	-	HA	ALA	V	2
R	H	CD2	PHE	A	59	L	-	HB1	ALA	V	2
R	H	CD2	PHE	A	59	L	-	HB2	ALA	V	2
R	H	CD2	PHE	A	59	L	-	HB3	ALA	V	2
R	H	CE1	PHE	A	59	L	-	CB	ALA	V	2
R	H	CE1	PHE	A	59	L	-	HA	ALA	V	2
R	H	CE1	PHE	A	59	L	-	HB1	ALA	V	2
R	H	CE1	PHE	A	59	L	-	HB3	ALA	V	2
R	H	CE2	PHE	A	59	L	-	N	ALA	V	2
R	H	CE2	PHE	A	59	L	-	CA	ALA	V	2
R	H	CE2	PHE	A	59	L	-	C	ALA	V	2
R	H	CE2	PHE	A	59	L	-	CB	ALA	V	2
R	H	CE2	PHE	A	59	L	-	H	ALA	V	2
R	H	CE2	PHE	A	59	L	-	HA	ALA	V	2
R	H	CE2	PHE	A	59	L	-	HB1	ALA	V	2
R	H	CE2	PHE	A	59	L	-	HB2	ALA	V	2
R	H	CE2	PHE	A	59	L	-	HB3	ALA	V	2
R	H	CE2	PHE	A	59	L	-	HB2	CYS	V	167
R	H	CZ	PHE	A	59	L	-	CA	ALA	V	2
R	H	CZ	PHE	A	59	L	-	CB	ALA	V	2
R	H	CZ	PHE	A	59	L	-	HA	ALA	V	2
R	H	CZ	PHE	A	59	L	-	HB1	ALA	V	2
R	H	CZ	PHE	A	59	L	-	HB2	ALA	V	2
R	H	CZ	PHE	A	59	L	-	HB3	ALA	V	2
R	H	C	LYS	A	62	L	-	HD2	HIS	V	168
R	H	O	LYS	A	62	L	-	CD2	HIS	V	168
R	H	O	LYS	A	62	L	-	NE2	HIS	V	168
R	H	O	LYS	A	62	L	-	HD2	HIS	V	168
R	H	CG	LYS	A	62	L	-	HG	CYS	V	167
R	H	CG	LYS	A	62	L	-	NE2	HIS	V	168
R	H	CD	LYS	A	62	L	-	SG	CYS	V	167
R	H	CD	LYS	A	62	L	-	HG	CYS	V	167
R	H	CD	LYS	A	62	L	-	NE2	HIS	V	168
R	H	CD	LYS	A	62	L	-	HB2	CYS	V	187
R	H	CD	LYS	A	62	L	-	HB3	CYS	V	187
R	H	CE	LYS	A	62	L	-	CB	CYS	V	167
R	H	CE	LYS	A	62	L	-	SG	CYS	V	167
R	H	CE	LYS	A	62	L	-	HB2	CYS	V	167
R	H	CE	LYS	A	62	L	-	HG	CYS	V	167
R	H	CE	LYS	A	62	L	-	HB3	CYS	V	187
R	H	NZ	LYS	A	62	L	-	CB	CYS	V	167
R	H	NZ	LYS	A	62	L	-	SG	CYS	V	167
R	H	NZ	LYS	A	62	L	-	HB2	CYS	V	167
R	H	NZ	LYS	A	62	L	-	HB3	CYS	V	167
R	H	NZ	LYS	A	62	L	-	HG	CYS	V	167
R	H	NZ	LYS	A	62	L	-	CB	CYS	V	187
R	H	NZ	LYS	A	62	L	-	SG	CYS	V	187
R	H	NZ	LYS	A	62	L	-	HB2	CYS	V	187
R	H	NZ	LYS	A	62	L	-	HB3	CYS	V	187
R	H	N	ASN	A	63	L	-	HD2	HIS	V	168
R	H	CA	ASN	A	63	L	-	HD2	HIS	V	168
R	H	ND2	ASN	A	63	L	-	O	CYS	V	167
R	H	OD1	ASN	A	63	L	-	O	CYS	V	167
R	H	OD1	ASN	A	63	L	-	HA	HIS	V	168
R	H	CA	VAL	A	66	L	-	HD2	HIS	V	168
R	H	CB	VAL	A	66	L	-	CG	HIS	V	168
R	H	CB	VAL	A	66	L	-	CD2	HIS	V	168
R	H	CB	VAL	A	66	L	-	NE2	HIS	V	168
R	H	CB	VAL	A	66	L	-	HB3	HIS	V	168
R	H	CB	VAL	A	66	L	-	HD2	HIS	V	168
R	H	CG1	VAL	A	66	L	-	CB	HIS	V	168
R	H	CG1	VAL	A	66	L	-	CG	HIS	V	168
R	H	CG1	VAL	A	66	L	-	CD2	HIS	V	168
R	H	CG1	VAL	A	66	L	-	HB3	HIS	V	168
R	H	CG1	VAL	A	66	L	-	HD2	HIS	V	168
R	H	CG2	VAL	A	66	L	-	CB	HIS	V	168
R	H	CG2	VAL	A	66	L	-	CG	HIS	V	168
R	H	CG2	VAL	A	66	L	-	CD2	HIS	V	168
R	H	CG2	VAL	A	66	L	-	ND1	HIS	V	168
R	H	CG2	VAL	A	66	L	-	CE1	HIS	V	168
R	H	CG2	VAL	A	66	L	-	NE2	HIS	V	168
R	H	CG2	VAL	A	66	L	-	HB3	HIS	V	168
R	H	CG2	VAL	A	66	L	-	HD2	HIS	V	168
R	H	OG	SER	A	73	L	-	HD2	LYS	V	262
R	H	CD1	TYR	A	92	L	H	HE1	PHE	V	18
R	H	CE1	TYR	A	92	L	H	HE1	PHE	V	18
R	H	CA	LEU	A	93	L	H	HZ	PHE	V	18
R	H	C	LEU	A	93	L	H	HG2	GLN	V	267
R	H	C	LEU	A	93	L	H	HE21	GLN	V	267
R	H	CB	LEU	A	93	L	H	CZ	PHE	V	18
R	H	CB	LEU	A	93	L	H	HE1	PHE	V	18
R	H	CB	LEU	A	93	L	H	HZ	PHE	V	18
R	H	CB	LEU	A	93	L	H	HE21	GLN	V	267
R	H	O	LEU	A	93	L	H	HG2	GLN	V	267
R	H	O	LEU	A	93	L	H	HE21	GLN	V	267
R	H	CG	LEU	A	93	L	H	CE1	PHE	V	18
R	H	CG	LEU	A	93	L	H	CZ	PHE	V	18
R	H	CG	LEU	A	93	L	H	HE1	PHE	V	18
R	H	CG	LEU	A	93	L	H	HZ	PHE	V	18
R	H	CD1	LEU	A	93	L	H	CZ	PHE	V	18
R	H	CD1	LEU	A	93	L	H	HE1	PHE	V	18
R	H	CD1	LEU	A	93	L	H	HZ	PHE	V	18
R	H	CD2	LEU	A	93	L	H	CD1	PHE	V	18
R	H	CD2	LEU	A	93	L	H	CE1	PHE	V	18
R	H	CD2	LEU	A	93	L	H	CE2	PHE	V	18
R	H	CD2	LEU	A	93	L	H	CZ	PHE	V	18
R	H	CD2	LEU	A	93	L	H	HE1	PHE	V	18
R	H	CD2	LEU	A	93	L	H	HE2	PHE	V	18
R	H	CD2	LEU	A	93	L	H	HZ	PHE	V	18
R	H	N	GLY	A	94	L	H	HG2	GLN	V	267
R	H	CA	GLY	A	94	L	H	HG2	GLN	V	267
R	H	C	VAL	A	96	L	H	HB2	SER	V	17
R	H	O	VAL	A	96	L	H	HB2	SER	V	17
R	H	CG1	VAL	A	96	L	H	C	SER	V	17
R	H	CG1	VAL	A	96	L	H	O	SER	V	17
R	H	CG1	VAL	A	96	L	H	HB2	SER	V	17
R	H	N	ALA	A	97	L	H	HB2	SER	V	17
R	H	CA	ALA	A	97	L	H	HB2	SER	V	17
R	H	CB	ALA	A	97	L	H	CB	GLN	V	267
R	H	CB	ALA	A	97	L	H	CG	GLN	V	267
R	H	CB	ALA	A	97	L	H	CD	GLN	V	267
R	H	CB	ALA	A	97	L	H	NE2	GLN	V	267
R	H	CB	ALA	A	97	L	H	OE1	GLN	V	267
R	H	CB	ALA	A	97	L	H	HB2	GLN	V	267
R	H	CB	ALA	A	97	L	H	HG2	GLN	V	267
R	H	CB	TYR	A	100	L	H	HB2	SER	V	17
R	H	CB	TYR	A	100	L	H	HB3	SER	V	17
R	H	CG	TYR	A	100	L	H	HA	SER	V	17
R	H	CG	TYR	A	100	L	H	HB2	SER	V	17
R	H	CG	TYR	A	100	L	H	HB3	SER	V	17
R	H	CD1	TYR	A	100	L	H	HB3	SER	V	17
R	H	CD2	TYR	A	100	L	H	HA	SER	V	17
R	H	CD2	TYR	A	100	L	H	HB3	SER	V	17
R	H	CE1	TYR	A	100	L	-	HD22	LEU	V	13
R	H	CE1	TYR	A	100	L	H	HB3	SER	V	17
R	H	CE2	TYR	A	100	L	H	HA	SER	V	17
R	H	OH	TYR	A	100	L	-	CD2	LEU	V	13
R	H	OH	TYR	A	100	L	-	HD22	LEU	V	13
R	H	OH	TYR	A	100	L	-	HD23	LEU	V	13
R	H	OH	TYR	A	100	L	H	HB2	SER	V	16
R	H	CZ	TYR	A	100	L	-	HD22	LEU	V	13
R	H	CG	PHE	A	101	L	-	HD22	ASN	V	173
R	H	CD1	PHE	A	101	L	-	ND2	ASN	V	173
R	H	CD1	PHE	A	101	L	-	HD22	ASN	V	173
R	H	CD2	PHE	A	101	L	-	HD22	ASN	V	173
R	H	CE1	PHE	A	101	L	-	HD13	LEU	V	13
R	H	CE1	PHE	A	101	L	-	CG	ASN	V	173
R	H	CE1	PHE	A	101	L	-	ND2	ASN	V	173
R	H	CE1	PHE	A	101	L	-	OD1	ASN	V	173
R	H	CE1	PHE	A	101	L	-	HD21	ASN	V	173
R	H	CE1	PHE	A	101	L	-	HD22	ASN	V	173
R	H	CE2	PHE	A	101	L	-	ND2	ASN	V	173
R	H	CE2	PHE	A	101	L	-	HD22	ASN	V	173
R	H	CE2	PHE	A	101	L	H	HZ1	LYS	V	270
R	H	CE2	PHE	A	101	L	H	HZ2	LYS	V	270
R	H	CZ	PHE	A	101	L	-	HD13	LEU	V	13
R	H	CZ	PHE	A	101	L	-	CG	ASN	V	173
R	H	CZ	PHE	A	101	L	-	ND2	ASN	V	173
R	H	CZ	PHE	A	101	L	-	OD1	ASN	V	173
R	H	CZ	PHE	A	101	L	-	HD21	ASN	V	173
R	H	CZ	PHE	A	101	L	-	HD22	ASN	V	173
R	H	CZ	PHE	A	101	L	H	NZ	LYS	V	270
R	H	CZ	PHE	A	101	L	H	HZ1	LYS	V	270
R	H	CZ	PHE	A	101	L	H	HZ2	LYS	V	270
R	H	N	SER	A	136	L	-	HB2	MET	V	1
R	H	CA	SER	A	136	L	-	C	MET	V	1
R	H	CA	SER	A	136	L	-	CB	MET	V	1
R	H	CA	SER	A	136	L	-	O	MET	V	1
R	H	CA	SER	A	136	L	-	HB2	MET	V	1
R	H	C	SER	A	136	L	-	O	MET	V	1
R	H	C	SER	A	136	L	-	H	ASN	V	3
R	H	CB	SER	A	136	L	-	C	MET	V	1
R	H	CB	SER	A	136	L	-	CB	MET	V	1
R	H	CB	SER	A	136	L	-	O	MET	V	1
R	H	CB	SER	A	136	L	-	HB2	MET	V	1
R	H	CB	SER	A	136	L	-	HB3	MET	V	1
R	H	O	SER	A	136	L	-	O	MET	V	1
R	H	O	SER	A	136	L	-	HA	ALA	V	2
R	H	O	SER	A	136	L	-	N	ASN	V	3
R	H	O	SER	A	136	L	-	H	ASN	V	3
R	H	O	SER	A	136	L	-	HB2	ASN	V	3
R	H	OG	SER	A	136	L	-	CA	MET	V	1
R	H	OG	SER	A	136	L	-	C	MET	V	1
R	H	OG	SER	A	136	L	-	CB	MET	V	1
R	H	OG	SER	A	136	L	-	O	MET	V	1
R	H	OG	SER	A	136	L	-	CG	MET	V	1
R	H	OG	SER	A	136	L	-	SD	MET	V	1
R	H	OG	SER	A	136	L	-	HB2	MET	V	1
R	H	OG	SER	A	136	L	-	HB3	MET	V	1
R	H	CB	CYS	A	139	L	-	O	MET	V	1
R	H	CB	CYS	A	139	L	-	H3	MET	V	1
R	H	SG	CYS	A	139	L	-	H3	MET	V	1
R	H	N	TYR	A	140	L	-	HA	ALA	V	2
R	H	CA	TYR	A	140	L	-	HA	ALA	V	2
R	H	CB	TYR	A	140	L	-	HA	ALA	V	2
R	H	CB	TYR	A	140	L	-	H	ASN	V	3
R	H	CB	TYR	A	140	L	-	HB2	ASN	V	3
R	H	CG	TYR	A	140	L	-	H	ASN	V	3
R	H	CG	TYR	A	140	L	-	HB2	ASN	V	3
R	H	CD2	TYR	A	140	L	-	HB1	ALA	V	2
R	H	CD2	TYR	A	140	L	-	H	ASN	V	3
R	H	OH	TYR	A	140	L	-	HA	PRO	V	7
R	H	OH	TYR	A	140	L	-	HB3	PRO	V	7
R	H	OH	TYR	A	140	L	-	HB3	ASP	V	170
R	H	CG1	VAL	A	144	L	-	OD2	ASP	V	170
R	H	CD1	TRP	A	147	L	-	HA3	GLY	V	169
R	H	CD2	LEU	A	148	L	S	HG12	VAL	V	11
R	H	CD2	LEU	A	148	L	S	HG22	VAL	V	11
R	H	CD2	LEU	A	148	L	-	HG23	VAL	V	171
R	H	CB	PHE	A	151	L	-	HD23	LEU	V	13
R	H	CG	PHE	A	151	L	-	HD12	LEU	V	13
R	H	CG	PHE	A	151	L	-	HD23	LEU	V	13
R	H	CG	PHE	A	151	L	-	HG13	VAL	V	171
R	H	CD1	PHE	A	151	L	-	HD12	LEU	V	13
R	H	CD1	PHE	A	151	L	-	HD23	LEU	V	13
R	H	CD2	PHE	A	151	L	-	HD12	LEU	V	13
R	H	CD2	PHE	A	151	L	-	HD23	LEU	V	13
R	H	CD2	PHE	A	151	L	-	HG13	VAL	V	171
R	H	CD2	PHE	A	151	L	-	HG22	VAL	V	171
R	H	CE1	PHE	A	151	L	-	HD12	LEU	V	13
R	H	CE2	PHE	A	151	L	-	HD12	LEU	V	13
R	H	CE2	PHE	A	151	L	-	CG1	VAL	V	171
R	H	CE2	PHE	A	151	L	-	HB	VAL	V	171
R	H	CE2	PHE	A	151	L	-	HG13	VAL	V	171
R	H	CE2	PHE	A	151	L	-	HG22	VAL	V	171
R	H	CZ	PHE	A	151	L	-	HD12	LEU	V	13
R	H	CZ	PHE	A	151	L	-	HG13	VAL	V	171
R	H	CG2	THR	A	158	L	H	O	SER	V	17
R	H	CA	GLY	A	159	L	H	HA3	GLY	V	19
R	-	CE1	HIS	A	165	L	H	HD22	LEU	V	21
R	-	CE1	HIS	A	165	L	H	HD23	LEU	V	21

- 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