IID

Q9GZZ7_O95972.1 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	18	L	H	GLU	V	45
R	H	PHE	A	18	L	H	ARG	V	70
R	H	PHE	A	18	L	H	ARG	V	74
R	H	ARG	A	22	L	H	ARG	V	63
R	-	HIS	A	222	L	-	MET	V	1
R	-	GLY	A	223	L	-	VAL	V	2
R	H	SER	A	225	L	-	VAL	V	2
R	-	MET	A	25	L	H	ARG	V	66
R	-	MET	A	25	L	H	ARG	V	69
R	-	MET	A	25	L	H	ARG	V	70
R	-	GLY	A	28	L	H	VAL	V	129
R	-	GLN	A	30	L	H	LEU	V	189
R	-	GLN	A	302	L	-	ASP	V	218
R	-	GLN	A	302	L	-	GLY	V	220
R	-	LEU	A	303	L	-	ALA	V	113
R	-	LEU	A	303	L	-	PRO	V	114
R	-	LEU	A	303	L	-	ASP	V	218
R	-	LEU	A	303	L	-	GLY	V	220
R	-	GLY	A	304	L	-	PRO	V	112
R	-	GLY	A	304	L	-	ALA	V	113
R	-	GLY	A	304	L	-	PRO	V	114
R	-	TRP	A	305	L	-	ALA	V	113
R	-	HIS	A	307	L	-	PRO	V	112
R	-	HIS	A	307	L	-	ALA	V	113
R	-	TRP	A	308	L	-	PRO	V	112
R	-	TRP	A	308	L	-	ALA	V	113
R	-	SER	A	31	L	H	PHE	V	123
R	-	SER	A	31	L	-	SER	V	127
R	-	SER	A	31	L	H	ARG	V	128
R	-	SER	A	31	L	H	LEU	V	189
R	-	SER	A	32	L	H	ARG	V	126
R	-	SER	A	32	L	H	LEU	V	189
R	-	ILE	A	33	L	H	PHE	V	123
R	-	ILE	A	33	L	H	ARG	V	126
R	-	ILE	A	33	L	H	LEU	V	189
R	-	ILE	A	33	L	-	GLY	V	191
R	-	ILE	A	33	L	-	PRO	V	192
R	-	ALA	A	34	L	H	ARG	V	126
R	-	ALA	A	34	L	-	GLY	V	191
R	-	ALA	A	34	L	-	PRO	V	192
R	-	LEU	A	35	L	-	ARG	V	190
R	-	LEU	A	35	L	-	GLY	V	191
R	-	LEU	A	35	L	-	PRO	V	192
R	-	LEU	A	36	L	H	ARG	V	126
R	-	LEU	A	36	L	-	PRO	V	192
R	H	LEU	A	48	L	-	PRO	V	112
R	H	LEU	A	49	L	-	PRO	V	112
R	H	LEU	A	49	L	-	ALA	V	113
R	-	SER	A	52	L	-	PRO	V	112
R	-	PRO	A	53	L	-	PRO	V	112
R	-	GLY	A	54	L	-	GLY	V	109
R	-	GLY	A	54	L	-	PRO	V	110
R	-	GLY	A	54	L	-	GLY	V	111
R	-	GLY	A	54	L	-	PRO	V	112
R	-	GLU	A	55	L	H	SER	V	104
R	-	GLU	A	55	L	H	CYS	V	105
R	-	GLU	A	55	L	-	PRO	V	110
R	-	GLU	A	55	L	-	GLY	V	58
R	-	GLU	A	55	L	-	CYS	V	59
R	-	GLN	A	56	L	-	SER	V	108
R	-	GLN	A	56	L	-	PRO	V	112
R	-	GLN	A	56	L	-	TRP	V	216

- 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

Q9GZZ7_O95972.1 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	CD2	PHE	A	18	L	H	HH12	ARG	V	74
R	H	CE1	PHE	A	18	L	H	HH11	ARG	V	70
R	H	CE1	PHE	A	18	L	H	HH12	ARG	V	70
R	H	CE2	PHE	A	18	L	H	HH11	ARG	V	70
R	H	CE2	PHE	A	18	L	H	HH12	ARG	V	70
R	H	CE2	PHE	A	18	L	H	HH12	ARG	V	74
R	H	CZ	PHE	A	18	L	H	OE1	GLU	V	45
R	H	CZ	PHE	A	18	L	H	NH1	ARG	V	70
R	H	CZ	PHE	A	18	L	H	HH11	ARG	V	70
R	H	CZ	PHE	A	18	L	H	HH12	ARG	V	70
R	H	NH2	ARG	A	22	L	H	HG3	ARG	V	63
R	H	NH2	ARG	A	22	L	H	HD3	ARG	V	63
R	-	CB	MET	A	25	L	H	HD2	ARG	V	66
R	-	O	MET	A	25	L	H	HD3	ARG	V	66
R	-	SD	MET	A	25	L	H	HE	ARG	V	69
R	-	CE	MET	A	25	L	H	HB2	ARG	V	69
R	-	CE	MET	A	25	L	H	HB3	ARG	V	69
R	-	CE	MET	A	25	L	H	HE	ARG	V	69
R	-	CE	MET	A	25	L	H	CG	ARG	V	70
R	-	CE	MET	A	25	L	H	HG2	ARG	V	70
R	-	CE	MET	A	25	L	H	HG3	ARG	V	70
R	-	O	GLY	A	28	L	H	HG22	VAL	V	129
R	-	C	GLN	A	30	L	H	HD12	LEU	V	189
R	-	CB	GLN	A	30	L	H	HD12	LEU	V	189
R	-	O	GLN	A	30	L	H	HD12	LEU	V	189
R	-	CG	GLN	A	30	L	H	CD1	LEU	V	189
R	-	CG	GLN	A	30	L	H	HB2	LEU	V	189
R	-	CG	GLN	A	30	L	H	HB3	LEU	V	189
R	-	CG	GLN	A	30	L	H	HD11	LEU	V	189
R	-	CG	GLN	A	30	L	H	HD12	LEU	V	189
R	-	CD	GLN	A	30	L	H	HB2	LEU	V	189
R	-	CD	GLN	A	30	L	H	HD11	LEU	V	189
R	-	NE2	GLN	A	30	L	H	HB2	LEU	V	189
R	-	CA	SER	A	31	L	-	HA	SER	V	127
R	-	CA	SER	A	31	L	H	H	ARG	V	128
R	-	C	SER	A	31	L	-	HA	SER	V	127
R	-	C	SER	A	31	L	H	HD23	LEU	V	189
R	-	CB	SER	A	31	L	H	HZ	PHE	V	123
R	-	CB	SER	A	31	L	-	CA	SER	V	127
R	-	CB	SER	A	31	L	-	CB	SER	V	127
R	-	CB	SER	A	31	L	-	OG	SER	V	127
R	-	CB	SER	A	31	L	-	HA	SER	V	127
R	-	CB	SER	A	31	L	-	HB2	SER	V	127
R	-	CB	SER	A	31	L	-	HG	SER	V	127
R	-	CB	SER	A	31	L	H	H	ARG	V	128
R	-	O	SER	A	31	L	H	HD23	LEU	V	189
R	-	OG	SER	A	31	L	H	CE1	PHE	V	123
R	-	OG	SER	A	31	L	H	CZ	PHE	V	123
R	-	OG	SER	A	31	L	H	HE1	PHE	V	123
R	-	OG	SER	A	31	L	H	HZ	PHE	V	123
R	-	OG	SER	A	31	L	-	CB	SER	V	127
R	-	OG	SER	A	31	L	-	OG	SER	V	127
R	-	OG	SER	A	31	L	-	HA	SER	V	127
R	-	OG	SER	A	31	L	-	HB2	SER	V	127
R	-	OG	SER	A	31	L	-	HG	SER	V	127
R	-	N	SER	A	32	L	H	CD2	LEU	V	189
R	-	N	SER	A	32	L	H	HD12	LEU	V	189
R	-	N	SER	A	32	L	H	HD22	LEU	V	189
R	-	N	SER	A	32	L	H	HD23	LEU	V	189
R	-	CA	SER	A	32	L	H	CD2	LEU	V	189
R	-	CA	SER	A	32	L	H	HD21	LEU	V	189
R	-	CA	SER	A	32	L	H	HD22	LEU	V	189
R	-	CA	SER	A	32	L	H	HD23	LEU	V	189
R	-	C	SER	A	32	L	H	CB	ARG	V	126
R	-	C	SER	A	32	L	H	O	ARG	V	126
R	-	C	SER	A	32	L	H	HB3	ARG	V	126
R	-	C	SER	A	32	L	H	CD2	LEU	V	189
R	-	C	SER	A	32	L	H	HD21	LEU	V	189
R	-	C	SER	A	32	L	H	HD22	LEU	V	189
R	-	C	SER	A	32	L	H	HD23	LEU	V	189
R	-	CB	SER	A	32	L	H	CD2	LEU	V	189
R	-	CB	SER	A	32	L	H	HD13	LEU	V	189
R	-	CB	SER	A	32	L	H	HD21	LEU	V	189
R	-	CB	SER	A	32	L	H	HD22	LEU	V	189
R	-	CB	SER	A	32	L	H	HD23	LEU	V	189
R	-	O	SER	A	32	L	H	CA	ARG	V	126
R	-	O	SER	A	32	L	H	C	ARG	V	126
R	-	O	SER	A	32	L	H	CB	ARG	V	126
R	-	O	SER	A	32	L	H	O	ARG	V	126
R	-	O	SER	A	32	L	H	CG	ARG	V	126
R	-	O	SER	A	32	L	H	HA	ARG	V	126
R	-	O	SER	A	32	L	H	HB2	ARG	V	126
R	-	O	SER	A	32	L	H	HB3	ARG	V	126
R	-	O	SER	A	32	L	H	HG2	ARG	V	126
R	-	O	SER	A	32	L	H	HD2	ARG	V	126
R	-	OG	SER	A	32	L	H	O	ARG	V	126
R	-	OG	SER	A	32	L	H	HD22	LEU	V	189
R	-	OG	SER	A	32	L	H	HD23	LEU	V	189
R	-	N	ILE	A	33	L	H	HB2	ARG	V	126
R	-	N	ILE	A	33	L	H	HB3	ARG	V	126
R	-	N	ILE	A	33	L	H	HD2	ARG	V	126
R	-	N	ILE	A	33	L	H	HD23	LEU	V	189
R	-	CA	ILE	A	33	L	H	CB	ARG	V	126
R	-	CA	ILE	A	33	L	H	CD	ARG	V	126
R	-	CA	ILE	A	33	L	H	HB2	ARG	V	126
R	-	CA	ILE	A	33	L	H	HB3	ARG	V	126
R	-	CA	ILE	A	33	L	H	HD2	ARG	V	126
R	-	CA	ILE	A	33	L	H	HD3	ARG	V	126
R	-	CA	ILE	A	33	L	H	HH11	ARG	V	126
R	-	C	ILE	A	33	L	H	HD2	ARG	V	126
R	-	C	ILE	A	33	L	H	HH11	ARG	V	126
R	-	CB	ILE	A	33	L	H	HA	PHE	V	123
R	-	CB	ILE	A	33	L	H	HD2	PHE	V	123
R	-	CB	ILE	A	33	L	H	CB	ARG	V	126
R	-	CB	ILE	A	33	L	H	CD	ARG	V	126
R	-	CB	ILE	A	33	L	H	HB2	ARG	V	126
R	-	CB	ILE	A	33	L	H	HB3	ARG	V	126
R	-	CB	ILE	A	33	L	H	HD2	ARG	V	126
R	-	CB	ILE	A	33	L	H	HD3	ARG	V	126
R	-	CB	ILE	A	33	L	H	HH11	ARG	V	126
R	-	O	ILE	A	33	L	-	CA	GLY	V	191
R	-	O	ILE	A	33	L	-	HA2	GLY	V	191
R	-	O	ILE	A	33	L	-	HA3	GLY	V	191
R	-	O	ILE	A	33	L	-	HD3	PRO	V	192
R	-	CG1	ILE	A	33	L	H	CA	PHE	V	123
R	-	CG1	ILE	A	33	L	H	O	PHE	V	123
R	-	CG1	ILE	A	33	L	H	CD2	PHE	V	123
R	-	CG1	ILE	A	33	L	H	CE2	PHE	V	123
R	-	CG1	ILE	A	33	L	H	HA	PHE	V	123
R	-	CG1	ILE	A	33	L	H	HD2	PHE	V	123
R	-	CG1	ILE	A	33	L	H	CB	ARG	V	126
R	-	CG1	ILE	A	33	L	H	CG	ARG	V	126
R	-	CG1	ILE	A	33	L	H	CD	ARG	V	126
R	-	CG1	ILE	A	33	L	H	HB2	ARG	V	126
R	-	CG1	ILE	A	33	L	H	HB3	ARG	V	126
R	-	CG1	ILE	A	33	L	H	HD2	ARG	V	126
R	-	CG1	ILE	A	33	L	H	HD3	ARG	V	126
R	-	CG2	ILE	A	33	L	H	HA	PHE	V	123
R	-	CG2	ILE	A	33	L	H	HD2	PHE	V	123
R	-	CG2	ILE	A	33	L	H	CD	ARG	V	126
R	-	CG2	ILE	A	33	L	H	NH1	ARG	V	126
R	-	CG2	ILE	A	33	L	H	HB2	ARG	V	126
R	-	CG2	ILE	A	33	L	H	HD2	ARG	V	126
R	-	CG2	ILE	A	33	L	H	HD3	ARG	V	126
R	-	CG2	ILE	A	33	L	H	HH11	ARG	V	126
R	-	CD1	ILE	A	33	L	H	CA	PHE	V	123
R	-	CD1	ILE	A	33	L	H	C	PHE	V	123
R	-	CD1	ILE	A	33	L	H	CB	PHE	V	123
R	-	CD1	ILE	A	33	L	H	O	PHE	V	123
R	-	CD1	ILE	A	33	L	H	CG	PHE	V	123
R	-	CD1	ILE	A	33	L	H	CD1	PHE	V	123
R	-	CD1	ILE	A	33	L	H	CD2	PHE	V	123
R	-	CD1	ILE	A	33	L	H	CE1	PHE	V	123
R	-	CD1	ILE	A	33	L	H	CE2	PHE	V	123
R	-	CD1	ILE	A	33	L	H	CZ	PHE	V	123
R	-	CD1	ILE	A	33	L	H	HA	PHE	V	123
R	-	CD1	ILE	A	33	L	H	HB2	PHE	V	123
R	-	CD1	ILE	A	33	L	H	HD1	PHE	V	123
R	-	CD1	ILE	A	33	L	H	HD2	PHE	V	123
R	-	CD1	ILE	A	33	L	H	HE2	PHE	V	123
R	-	CD1	ILE	A	33	L	H	CB	ARG	V	126
R	-	CD1	ILE	A	33	L	H	HB2	ARG	V	126
R	-	CD1	ILE	A	33	L	H	HD3	ARG	V	126
R	-	N	ALA	A	34	L	H	HD2	ARG	V	126
R	-	N	ALA	A	34	L	H	HH11	ARG	V	126
R	-	CA	ALA	A	34	L	H	HH11	ARG	V	126
R	-	C	ALA	A	34	L	H	HH11	ARG	V	126
R	-	C	ALA	A	34	L	H	HH12	ARG	V	126
R	-	C	ALA	A	34	L	-	HA2	GLY	V	191
R	-	C	ALA	A	34	L	-	HD2	PRO	V	192
R	-	CB	ALA	A	34	L	H	HH11	ARG	V	126
R	-	O	ALA	A	34	L	H	NH1	ARG	V	126
R	-	O	ALA	A	34	L	H	HH11	ARG	V	126
R	-	O	ALA	A	34	L	H	HH12	ARG	V	126
R	-	O	ALA	A	34	L	-	HD2	PRO	V	192
R	-	N	LEU	A	35	L	-	HA2	GLY	V	191
R	-	N	LEU	A	35	L	-	CD	PRO	V	192
R	-	N	LEU	A	35	L	-	HD2	PRO	V	192
R	-	N	LEU	A	35	L	-	HD3	PRO	V	192
R	-	CA	LEU	A	35	L	-	HA2	GLY	V	191
R	-	CA	LEU	A	35	L	-	CD	PRO	V	192
R	-	CA	LEU	A	35	L	-	HG3	PRO	V	192
R	-	CA	LEU	A	35	L	-	HD2	PRO	V	192
R	-	CA	LEU	A	35	L	-	HD3	PRO	V	192
R	-	C	LEU	A	35	L	-	HD2	PRO	V	192
R	-	CB	LEU	A	35	L	-	HD2	PRO	V	192
R	-	CG	LEU	A	35	L	-	HA	PRO	V	192
R	-	CG	LEU	A	35	L	-	HD2	PRO	V	192
R	-	CD1	LEU	A	35	L	-	O	ARG	V	190
R	-	CD1	LEU	A	35	L	-	HA2	GLY	V	191
R	-	CD1	LEU	A	35	L	-	HD2	PRO	V	192
R	-	N	LEU	A	36	L	H	HH12	ARG	V	126
R	-	N	LEU	A	36	L	-	HG3	PRO	V	192
R	-	N	LEU	A	36	L	-	HD2	PRO	V	192
R	-	CA	LEU	A	36	L	H	HH12	ARG	V	126
R	-	CA	LEU	A	36	L	-	HG3	PRO	V	192
R	-	C	LEU	A	36	L	-	HG3	PRO	V	192
R	-	CB	LEU	A	36	L	H	HH12	ARG	V	126
R	-	O	LEU	A	36	L	-	CG	PRO	V	192
R	-	O	LEU	A	36	L	-	HG3	PRO	V	192
R	-	CG	LEU	A	36	L	H	NH1	ARG	V	126
R	-	CG	LEU	A	36	L	H	NH2	ARG	V	126
R	-	CG	LEU	A	36	L	H	CZ	ARG	V	126
R	-	CG	LEU	A	36	L	H	HH11	ARG	V	126
R	-	CG	LEU	A	36	L	H	HH12	ARG	V	126
R	-	CG	LEU	A	36	L	H	HH22	ARG	V	126
R	-	CD1	LEU	A	36	L	H	NH1	ARG	V	126
R	-	CD1	LEU	A	36	L	H	CZ	ARG	V	126
R	-	CD1	LEU	A	36	L	H	HH11	ARG	V	126
R	-	CD1	LEU	A	36	L	H	HH12	ARG	V	126
R	-	CD1	LEU	A	36	L	H	HH22	ARG	V	126
R	-	CD2	LEU	A	36	L	H	NH1	ARG	V	126
R	-	CD2	LEU	A	36	L	H	NH2	ARG	V	126
R	-	CD2	LEU	A	36	L	H	CZ	ARG	V	126
R	-	CD2	LEU	A	36	L	H	HH12	ARG	V	126
R	-	CD2	LEU	A	36	L	H	HH22	ARG	V	126
R	H	O	LEU	A	48	L	-	HG3	PRO	V	112
R	H	CA	LEU	A	49	L	-	HG3	PRO	V	112
R	H	C	LEU	A	49	L	-	HG3	PRO	V	112
R	H	CB	LEU	A	49	L	-	HD3	PRO	V	112
R	H	O	LEU	A	49	L	-	HG3	PRO	V	112
R	H	O	LEU	A	49	L	-	HD2	PRO	V	112
R	H	CG	LEU	A	49	L	-	HG2	PRO	V	112
R	H	CG	LEU	A	49	L	-	HD3	PRO	V	112
R	H	CD2	LEU	A	49	L	-	CG	PRO	V	112
R	H	CD2	LEU	A	49	L	-	CD	PRO	V	112
R	H	CD2	LEU	A	49	L	-	HG2	PRO	V	112
R	H	CD2	LEU	A	49	L	-	HG3	PRO	V	112
R	H	CD2	LEU	A	49	L	-	HD2	PRO	V	112
R	H	CD2	LEU	A	49	L	-	HD3	PRO	V	112
R	H	CD2	LEU	A	49	L	-	H	ALA	V	113
R	H	CD2	LEU	A	49	L	-	HB3	ALA	V	113
R	-	N	SER	A	52	L	-	HG3	PRO	V	112
R	-	CA	SER	A	52	L	-	CB	PRO	V	112
R	-	CA	SER	A	52	L	-	CG	PRO	V	112
R	-	CA	SER	A	52	L	-	HB3	PRO	V	112
R	-	CA	SER	A	52	L	-	HG3	PRO	V	112
R	-	C	SER	A	52	L	-	HB3	PRO	V	112
R	-	C	SER	A	52	L	-	HG3	PRO	V	112
R	-	CB	SER	A	52	L	-	CB	PRO	V	112
R	-	CB	SER	A	52	L	-	CG	PRO	V	112
R	-	CB	SER	A	52	L	-	CD	PRO	V	112
R	-	CB	SER	A	52	L	-	HB2	PRO	V	112
R	-	CB	SER	A	52	L	-	HB3	PRO	V	112
R	-	CB	SER	A	52	L	-	HG2	PRO	V	112
R	-	CB	SER	A	52	L	-	HG3	PRO	V	112
R	-	CB	SER	A	52	L	-	HD2	PRO	V	112
R	-	O	SER	A	52	L	-	HB3	PRO	V	112
R	-	O	SER	A	52	L	-	HD2	PRO	V	112
R	-	OG	SER	A	52	L	-	N	PRO	V	112
R	-	OG	SER	A	52	L	-	CA	PRO	V	112
R	-	OG	SER	A	52	L	-	CB	PRO	V	112
R	-	OG	SER	A	52	L	-	CG	PRO	V	112
R	-	OG	SER	A	52	L	-	CD	PRO	V	112
R	-	OG	SER	A	52	L	-	HB2	PRO	V	112
R	-	OG	SER	A	52	L	-	HB3	PRO	V	112
R	-	OG	SER	A	52	L	-	HG2	PRO	V	112
R	-	OG	SER	A	52	L	-	HG3	PRO	V	112
R	-	OG	SER	A	52	L	-	HD2	PRO	V	112
R	-	OG	SER	A	52	L	-	HD3	PRO	V	112
R	-	N	PRO	A	53	L	-	HB3	PRO	V	112
R	-	CA	PRO	A	53	L	-	HB3	PRO	V	112
R	-	C	PRO	A	53	L	-	HB3	PRO	V	112
R	-	O	PRO	A	53	L	-	N	PRO	V	112
R	-	O	PRO	A	53	L	-	CA	PRO	V	112
R	-	O	PRO	A	53	L	-	CB	PRO	V	112
R	-	O	PRO	A	53	L	-	HA	PRO	V	112
R	-	O	PRO	A	53	L	-	HB3	PRO	V	112
R	-	O	PRO	A	53	L	-	HD2	PRO	V	112
R	-	CD	PRO	A	53	L	-	HB3	PRO	V	112
R	-	CA	GLY	A	54	L	-	O	PRO	V	110
R	-	CA	GLY	A	54	L	-	HA2	GLY	V	111
R	-	CA	GLY	A	54	L	-	HD2	PRO	V	112
R	-	C	GLY	A	54	L	-	C	PRO	V	110
R	-	C	GLY	A	54	L	-	O	PRO	V	110
R	-	C	GLY	A	54	L	-	HA	PRO	V	110
R	-	C	GLY	A	54	L	-	HA2	GLY	V	111
R	-	O	GLY	A	54	L	-	O	GLY	V	109
R	-	O	GLY	A	54	L	-	CA	PRO	V	110
R	-	O	GLY	A	54	L	-	C	PRO	V	110
R	-	O	GLY	A	54	L	-	O	PRO	V	110
R	-	O	GLY	A	54	L	-	HA	PRO	V	110
R	-	O	GLY	A	54	L	-	N	GLY	V	111
R	-	O	GLY	A	54	L	-	CA	GLY	V	111
R	-	O	GLY	A	54	L	-	C	GLY	V	111
R	-	O	GLY	A	54	L	-	O	GLY	V	111
R	-	O	GLY	A	54	L	-	H	GLY	V	111
R	-	O	GLY	A	54	L	-	HA2	GLY	V	111
R	-	N	GLU	A	55	L	-	O	PRO	V	110
R	-	CG	GLU	A	55	L	-	H	CYS	V	59
R	-	CG	GLU	A	55	L	-	HA	PRO	V	110
R	-	CD	GLU	A	55	L	-	HA2	GLY	V	58
R	-	CD	GLU	A	55	L	-	N	CYS	V	59
R	-	CD	GLU	A	55	L	-	CB	CYS	V	59
R	-	CD	GLU	A	55	L	-	H	CYS	V	59
R	-	CD	GLU	A	55	L	-	HB2	CYS	V	59
R	-	CD	GLU	A	55	L	-	HB3	CYS	V	59
R	-	CD	GLU	A	55	L	H	O	SER	V	104
R	-	OE1	GLU	A	55	L	-	HA3	GLY	V	58
R	-	OE1	GLU	A	55	L	-	N	CYS	V	59
R	-	OE1	GLU	A	55	L	-	CA	CYS	V	59
R	-	OE1	GLU	A	55	L	-	CB	CYS	V	59
R	-	OE1	GLU	A	55	L	-	H	CYS	V	59
R	-	OE1	GLU	A	55	L	-	HB2	CYS	V	59
R	-	OE1	GLU	A	55	L	-	HB3	CYS	V	59
R	-	OE1	GLU	A	55	L	H	O	SER	V	104
R	-	OE1	GLU	A	55	L	H	HA	CYS	V	105
R	-	OE2	GLU	A	55	L	-	HA2	GLY	V	58
R	-	OE2	GLU	A	55	L	-	N	CYS	V	59
R	-	OE2	GLU	A	55	L	-	CB	CYS	V	59
R	-	OE2	GLU	A	55	L	-	H	CYS	V	59
R	-	OE2	GLU	A	55	L	-	HB2	CYS	V	59
R	-	CG	GLN	A	56	L	-	HB3	SER	V	108
R	-	CG	GLN	A	56	L	-	CH2	TRP	V	216
R	-	CG	GLN	A	56	L	-	HH2	TRP	V	216
R	-	CG	GLN	A	56	L	-	HZ2	TRP	V	216
R	-	CD	GLN	A	56	L	-	CH2	TRP	V	216
R	-	CD	GLN	A	56	L	-	HH2	TRP	V	216
R	-	NE2	GLN	A	56	L	-	O	PRO	V	112
R	-	NE2	GLN	A	56	L	-	CH2	TRP	V	216
R	-	NE2	GLN	A	56	L	-	CZ2	TRP	V	216
R	-	NE2	GLN	A	56	L	-	HH2	TRP	V	216
R	-	NE2	GLN	A	56	L	-	HZ2	TRP	V	216
R	-	OE1	GLN	A	56	L	-	HH2	TRP	V	216
R	-	CA	HIS	A	222	L	-	H3	MET	V	1
R	-	C	HIS	A	222	L	-	H3	MET	V	1
R	-	CB	HIS	A	222	L	-	H3	MET	V	1
R	-	CG	HIS	A	222	L	-	HB3	MET	V	1
R	-	CG	HIS	A	222	L	-	H3	MET	V	1
R	-	ND1	HIS	A	222	L	-	N	MET	V	1
R	-	ND1	HIS	A	222	L	-	CA	MET	V	1
R	-	ND1	HIS	A	222	L	-	CB	MET	V	1
R	-	ND1	HIS	A	222	L	-	CG	MET	V	1
R	-	ND1	HIS	A	222	L	-	SD	MET	V	1
R	-	ND1	HIS	A	222	L	-	HB3	MET	V	1
R	-	ND1	HIS	A	222	L	-	HG3	MET	V	1
R	-	ND1	HIS	A	222	L	-	H2	MET	V	1
R	-	ND1	HIS	A	222	L	-	H3	MET	V	1
R	-	CE1	HIS	A	222	L	-	CB	MET	V	1
R	-	CE1	HIS	A	222	L	-	CG	MET	V	1
R	-	CE1	HIS	A	222	L	-	SD	MET	V	1
R	-	CE1	HIS	A	222	L	-	CE	MET	V	1
R	-	CE1	HIS	A	222	L	-	HB3	MET	V	1
R	-	CE1	HIS	A	222	L	-	HG3	MET	V	1
R	-	CE1	HIS	A	222	L	-	H2	MET	V	1
R	-	CE1	HIS	A	222	L	-	H3	MET	V	1
R	-	CE1	HIS	A	222	L	-	HE2	MET	V	1
R	-	NE2	HIS	A	222	L	-	HE2	MET	V	1
R	-	N	GLY	A	223	L	-	HG21	VAL	V	2
R	-	N	GLY	A	223	L	-	HG23	VAL	V	2
R	-	CA	GLY	A	223	L	-	CG2	VAL	V	2
R	-	CA	GLY	A	223	L	-	HG21	VAL	V	2
R	-	CA	GLY	A	223	L	-	HG23	VAL	V	2
R	-	C	GLY	A	223	L	-	HG23	VAL	V	2
R	-	O	GLY	A	223	L	-	HG23	VAL	V	2
R	H	N	SER	A	225	L	-	HG22	VAL	V	2
R	H	CA	SER	A	225	L	-	HG22	VAL	V	2
R	H	CB	SER	A	225	L	-	CG2	VAL	V	2
R	H	CB	SER	A	225	L	-	HG21	VAL	V	2
R	H	CB	SER	A	225	L	-	HG22	VAL	V	2
R	H	OG	SER	A	225	L	-	CG2	VAL	V	2
R	H	OG	SER	A	225	L	-	HG21	VAL	V	2
R	H	OG	SER	A	225	L	-	HG22	VAL	V	2
R	H	OG	SER	A	225	L	-	HG23	VAL	V	2
R	-	O	GLN	A	302	L	-	CB	ASP	V	218
R	-	O	GLN	A	302	L	-	CG	ASP	V	218
R	-	O	GLN	A	302	L	-	HB2	ASP	V	218
R	-	O	GLN	A	302	L	-	HA3	GLY	V	220
R	-	C	LEU	A	303	L	-	HB1	ALA	V	113
R	-	C	LEU	A	303	L	-	HD3	PRO	V	114
R	-	O	LEU	A	303	L	-	CB	ALA	V	113
R	-	O	LEU	A	303	L	-	HB1	ALA	V	113
R	-	O	LEU	A	303	L	-	HB2	ALA	V	113
R	-	O	LEU	A	303	L	-	HG2	PRO	V	114
R	-	O	LEU	A	303	L	-	HD3	PRO	V	114
R	-	O	LEU	A	303	L	-	OD2	ASP	V	218
R	-	CD2	LEU	A	303	L	-	HA3	GLY	V	220
R	-	N	GLY	A	304	L	-	HD3	PRO	V	114
R	-	CA	GLY	A	304	L	-	CD	PRO	V	114
R	-	CA	GLY	A	304	L	-	HG2	PRO	V	114
R	-	CA	GLY	A	304	L	-	HD2	PRO	V	114
R	-	CA	GLY	A	304	L	-	HD3	PRO	V	114
R	-	C	GLY	A	304	L	-	HA	ALA	V	113
R	-	C	GLY	A	304	L	-	HB1	ALA	V	113
R	-	C	GLY	A	304	L	-	HB2	ALA	V	113
R	-	C	GLY	A	304	L	-	HD3	PRO	V	114
R	-	O	GLY	A	304	L	-	O	PRO	V	112
R	-	O	GLY	A	304	L	-	CA	ALA	V	113
R	-	O	GLY	A	304	L	-	CB	ALA	V	113
R	-	O	GLY	A	304	L	-	HA	ALA	V	113
R	-	O	GLY	A	304	L	-	HB1	ALA	V	113
R	-	O	GLY	A	304	L	-	HB2	ALA	V	113
R	-	O	GLY	A	304	L	-	HD2	PRO	V	114
R	-	O	GLY	A	304	L	-	HD3	PRO	V	114
R	-	CG	TRP	A	305	L	-	HB2	ALA	V	113
R	-	CD1	TRP	A	305	L	-	CB	ALA	V	113
R	-	CD1	TRP	A	305	L	-	HB1	ALA	V	113
R	-	CD1	TRP	A	305	L	-	HB2	ALA	V	113
R	-	CD1	TRP	A	305	L	-	HB3	ALA	V	113
R	-	CE2	TRP	A	305	L	-	HB2	ALA	V	113
R	-	NE1	TRP	A	305	L	-	CB	ALA	V	113
R	-	NE1	TRP	A	305	L	-	HB1	ALA	V	113
R	-	NE1	TRP	A	305	L	-	HB2	ALA	V	113
R	-	NE1	TRP	A	305	L	-	HB3	ALA	V	113
R	-	CG	HIS	A	307	L	-	O	PRO	V	112
R	-	CD2	HIS	A	307	L	-	O	PRO	V	112
R	-	CD2	HIS	A	307	L	-	HA	PRO	V	112
R	-	CD2	HIS	A	307	L	-	HB2	PRO	V	112
R	-	ND1	HIS	A	307	L	-	O	PRO	V	112
R	-	CE1	HIS	A	307	L	-	CA	PRO	V	112
R	-	CE1	HIS	A	307	L	-	C	PRO	V	112
R	-	CE1	HIS	A	307	L	-	CB	PRO	V	112
R	-	CE1	HIS	A	307	L	-	O	PRO	V	112
R	-	CE1	HIS	A	307	L	-	HA	PRO	V	112
R	-	CE1	HIS	A	307	L	-	HB2	PRO	V	112
R	-	CE1	HIS	A	307	L	-	N	ALA	V	113
R	-	CE1	HIS	A	307	L	-	HA	ALA	V	113
R	-	NE2	HIS	A	307	L	-	CA	PRO	V	112
R	-	NE2	HIS	A	307	L	-	C	PRO	V	112
R	-	NE2	HIS	A	307	L	-	CB	PRO	V	112
R	-	NE2	HIS	A	307	L	-	O	PRO	V	112
R	-	NE2	HIS	A	307	L	-	HA	PRO	V	112
R	-	NE2	HIS	A	307	L	-	HB2	PRO	V	112
R	-	NE2	HIS	A	307	L	-	HB3	PRO	V	112
R	-	CG	TRP	A	308	L	-	HB2	PRO	V	112
R	-	CD1	TRP	A	308	L	-	CB	PRO	V	112
R	-	CD1	TRP	A	308	L	-	HB2	PRO	V	112
R	-	CD1	TRP	A	308	L	-	HB3	PRO	V	112
R	-	CE2	TRP	A	308	L	-	HB2	PRO	V	112
R	-	NE1	TRP	A	308	L	-	CB	PRO	V	112
R	-	NE1	TRP	A	308	L	-	CG	PRO	V	112
R	-	NE1	TRP	A	308	L	-	HB2	PRO	V	112
R	-	NE1	TRP	A	308	L	-	HG2	PRO	V	112
R	-	NE1	TRP	A	308	L	-	HB2	ALA	V	113

- 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