IID

Q3C1V8_O43812.1 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	-	ARG	A	111	L	-	ILE	V	162
R	-	PHE	A	20	L	-	THR	V	158
R	H	ILE	A	22	L	-	ARG	V	163
R	H	ILE	A	25	L	-	ALA	V	160
R	H	ILE	A	25	L	-	SER	V	161
R	H	LEU	A	26	L	-	ARG	V	163
R	-	LEU	A	33	L	H	ALA	V	147
R	-	LEU	A	33	L	H	ARG	V	148
R	-	ARG	A	34	L	H	ALA	V	147
R	-	GLU	A	35	L	H	ILE	V	140
R	-	GLU	A	35	L	H	GLN	V	143
R	-	GLU	A	35	L	H	ASN	V	144
R	-	VAL	A	36	L	H	GLN	V	143
R	-	VAL	A	36	L	H	ARG	V	146
R	-	VAL	A	36	L	H	ALA	V	147
R	-	VAL	A	36	L	H	ARG	V	150
R	-	ALA	A	37	L	H	GLN	V	143
R	-	ALA	A	37	L	H	ARG	V	146
R	-	PRO	A	38	L	-	PHE	V	118
R	-	PRO	A	38	L	H	GLN	V	139
R	-	PRO	A	38	L	H	GLN	V	143
R	-	PRO	A	38	L	H	ARG	V	146
R	-	ASP	A	39	L	-	PHE	V	118
R	-	ASP	A	39	L	H	ARG	V	146
R	-	HIS	A	40	L	-	ARG	V	20
R	-	PHE	A	41	L	-	PHE	V	118
R	-	LEU	A	52	L	H	ARG	V	111
R	-	ASP	A	53	L	H	ARG	V	111
R	-	TYR	A	54	L	H	LEU	V	108
R	-	GLY	A	55	L	H	LEU	V	108
R	-	TYR	A	56	L	H	SER	V	104
R	-	PRO	A	57	L	-	THR	V	102
R	-	PRO	A	57	L	H	SER	V	104
R	-	PRO	A	57	L	H	GLN	V	105
R	-	LEU	A	58	L	-	ALA	V	100
R	-	LEU	A	58	L	-	THR	V	102
R	-	LEU	A	58	L	H	GLN	V	105
R	-	LEU	A	58	L	-	LEU	V	133
R	-	MET	A	59	L	-	ALA	V	100
R	-	MET	A	59	L	-	THR	V	102
R	-	PRO	A	60	L	-	ALA	V	100
R	-	THR	A	61	L	-	ALA	V	100
R	-	THR	A	61	L	-	LYS	V	97
R	-	THR	A	61	L	-	ARG	V	98
R	-	THR	A	63	L	-	LYS	V	97
R	-	PRO	A	90	L	-	GLY	V	170
R	-	VAL	A	91	L	-	PRO	V	168
R	-	VAL	A	91	L	-	ILE	V	169
R	-	VAL	A	91	L	-	GLY	V	170
R	-	PRO	A	92	L	-	ILE	V	169
R	-	PRO	A	92	L	-	GLY	V	170
R	-	ALA	A	93	L	-	ALA	V	167
R	-	ALA	A	93	L	-	PRO	V	168
R	-	ALA	A	93	L	-	ILE	V	169
R	-	ALA	A	93	L	-	GLY	V	170
R	-	PHE	A	95	L	-	ALA	V	167
R	-	HIS	A	97	L	-	ALA	V	166
R	-	HIS	A	97	L	-	ALA	V	167

- 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

Q3C1V8_O43812.1 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	-	CE1	PHE	A	20	L	-	CG2	THR	V	158
R	-	CE1	PHE	A	20	L	-	HG21	THR	V	158
R	-	CE1	PHE	A	20	L	-	HG22	THR	V	158
R	-	CE1	PHE	A	20	L	-	HG23	THR	V	158
R	-	CZ	PHE	A	20	L	-	HG21	THR	V	158
R	H	CG1	ILE	A	22	L	-	HD2	ARG	V	163
R	H	CG1	ILE	A	22	L	-	HH11	ARG	V	163
R	H	CG2	ILE	A	22	L	-	HB2	ARG	V	163
R	H	CD1	ILE	A	22	L	-	NH1	ARG	V	163
R	H	CD1	ILE	A	22	L	-	HD2	ARG	V	163
R	H	CD1	ILE	A	22	L	-	HD3	ARG	V	163
R	H	CD1	ILE	A	22	L	-	HH11	ARG	V	163
R	H	CD1	ILE	A	22	L	-	HH12	ARG	V	163
R	H	CG1	ILE	A	25	L	-	HB1	ALA	V	160
R	H	CG2	ILE	A	25	L	-	O	ALA	V	160
R	H	CG2	ILE	A	25	L	-	HB1	ALA	V	160
R	H	CG2	ILE	A	25	L	-	HB3	ALA	V	160
R	H	CG2	ILE	A	25	L	-	HB2	SER	V	161
R	H	CD1	ILE	A	25	L	-	CB	ALA	V	160
R	H	CD1	ILE	A	25	L	-	HB1	ALA	V	160
R	H	CD1	ILE	A	25	L	-	HB2	SER	V	161
R	H	CG	LEU	A	26	L	-	O	ARG	V	163
R	H	CD1	LEU	A	26	L	-	O	ARG	V	163
R	H	CD2	LEU	A	26	L	-	O	ARG	V	163
R	H	CD2	LEU	A	26	L	-	H	ARG	V	163
R	-	CB	LEU	A	33	L	H	HB1	ALA	V	147
R	-	CD1	LEU	A	33	L	H	CG	ARG	V	148
R	-	CD1	LEU	A	33	L	H	NE	ARG	V	148
R	-	CD1	LEU	A	33	L	H	CZ	ARG	V	148
R	-	CD1	LEU	A	33	L	H	HG2	ARG	V	148
R	-	CD1	LEU	A	33	L	H	HG3	ARG	V	148
R	-	CD2	LEU	A	33	L	H	C	ALA	V	147
R	-	CD2	LEU	A	33	L	H	CB	ALA	V	147
R	-	CD2	LEU	A	33	L	H	HB1	ALA	V	147
R	-	CD2	LEU	A	33	L	H	HB2	ALA	V	147
R	-	CD2	LEU	A	33	L	H	HA	ARG	V	148
R	-	CD2	LEU	A	33	L	H	HG2	ARG	V	148
R	-	CD2	LEU	A	33	L	H	HG3	ARG	V	148
R	-	C	ARG	A	34	L	H	HB3	ALA	V	147
R	-	O	ARG	A	34	L	H	CB	ALA	V	147
R	-	O	ARG	A	34	L	H	HB1	ALA	V	147
R	-	O	ARG	A	34	L	H	HB2	ALA	V	147
R	-	O	ARG	A	34	L	H	HB3	ALA	V	147
R	-	CA	GLU	A	35	L	H	CG	GLN	V	143
R	-	CA	GLU	A	35	L	H	CD	GLN	V	143
R	-	CA	GLU	A	35	L	H	NE2	GLN	V	143
R	-	CA	GLU	A	35	L	H	OE1	GLN	V	143
R	-	CA	GLU	A	35	L	H	HG2	GLN	V	143
R	-	CA	GLU	A	35	L	H	HG3	GLN	V	143
R	-	C	GLU	A	35	L	H	CG	GLN	V	143
R	-	C	GLU	A	35	L	H	CD	GLN	V	143
R	-	C	GLU	A	35	L	H	NE2	GLN	V	143
R	-	C	GLU	A	35	L	H	OE1	GLN	V	143
R	-	C	GLU	A	35	L	H	HG2	GLN	V	143
R	-	C	GLU	A	35	L	H	HG3	GLN	V	143
R	-	C	GLU	A	35	L	H	HE21	GLN	V	143
R	-	C	GLU	A	35	L	H	HE22	GLN	V	143
R	-	CB	GLU	A	35	L	H	CG	GLN	V	143
R	-	CB	GLU	A	35	L	H	CD	GLN	V	143
R	-	CB	GLU	A	35	L	H	NE2	GLN	V	143
R	-	CB	GLU	A	35	L	H	OE1	GLN	V	143
R	-	CB	GLU	A	35	L	H	HG2	GLN	V	143
R	-	CB	GLU	A	35	L	H	HE21	GLN	V	143
R	-	CB	GLU	A	35	L	H	HE22	GLN	V	143
R	-	O	GLU	A	35	L	H	CD	GLN	V	143
R	-	O	GLU	A	35	L	H	NE2	GLN	V	143
R	-	O	GLU	A	35	L	H	HG2	GLN	V	143
R	-	O	GLU	A	35	L	H	HG3	GLN	V	143
R	-	O	GLU	A	35	L	H	HE21	GLN	V	143
R	-	O	GLU	A	35	L	H	HE22	GLN	V	143
R	-	CG	GLU	A	35	L	H	CD	GLN	V	143
R	-	CG	GLU	A	35	L	H	OE1	GLN	V	143
R	-	CG	GLU	A	35	L	H	HG2	GLN	V	143
R	-	CG	GLU	A	35	L	H	OD1	ASN	V	144
R	-	CD	GLU	A	35	L	H	CD1	ILE	V	140
R	-	CD	GLU	A	35	L	H	HG23	ILE	V	140
R	-	CD	GLU	A	35	L	H	HD12	ILE	V	140
R	-	CD	GLU	A	35	L	H	HD13	ILE	V	140
R	-	CD	GLU	A	35	L	H	CD	GLN	V	143
R	-	CD	GLU	A	35	L	H	OE1	GLN	V	143
R	-	OE1	GLU	A	35	L	H	CG2	ILE	V	140
R	-	OE1	GLU	A	35	L	H	CD1	ILE	V	140
R	-	OE1	GLU	A	35	L	H	HG22	ILE	V	140
R	-	OE1	GLU	A	35	L	H	HG23	ILE	V	140
R	-	OE1	GLU	A	35	L	H	HD11	ILE	V	140
R	-	OE1	GLU	A	35	L	H	HD12	ILE	V	140
R	-	OE1	GLU	A	35	L	H	HD13	ILE	V	140
R	-	OE1	GLU	A	35	L	H	OE1	GLN	V	143
R	-	OE2	GLU	A	35	L	H	HD12	ILE	V	140
R	-	OE2	GLU	A	35	L	H	OE1	GLN	V	143
R	-	N	VAL	A	36	L	H	O	GLN	V	143
R	-	N	VAL	A	36	L	H	CG	GLN	V	143
R	-	N	VAL	A	36	L	H	CD	GLN	V	143
R	-	N	VAL	A	36	L	H	NE2	GLN	V	143
R	-	N	VAL	A	36	L	H	HG2	GLN	V	143
R	-	N	VAL	A	36	L	H	HG3	GLN	V	143
R	-	N	VAL	A	36	L	H	HE21	GLN	V	143
R	-	N	VAL	A	36	L	H	HB3	ALA	V	147
R	-	CA	VAL	A	36	L	H	CG	GLN	V	143
R	-	CA	VAL	A	36	L	H	CD	GLN	V	143
R	-	CA	VAL	A	36	L	H	NE2	GLN	V	143
R	-	CA	VAL	A	36	L	H	HG2	GLN	V	143
R	-	CA	VAL	A	36	L	H	HG3	GLN	V	143
R	-	CA	VAL	A	36	L	H	HE21	GLN	V	143
R	-	C	VAL	A	36	L	H	CB	GLN	V	143
R	-	C	VAL	A	36	L	H	CG	GLN	V	143
R	-	C	VAL	A	36	L	H	CD	GLN	V	143
R	-	C	VAL	A	36	L	H	NE2	GLN	V	143
R	-	C	VAL	A	36	L	H	HA	GLN	V	143
R	-	C	VAL	A	36	L	H	HB3	GLN	V	143
R	-	C	VAL	A	36	L	H	HG2	GLN	V	143
R	-	C	VAL	A	36	L	H	HG3	GLN	V	143
R	-	C	VAL	A	36	L	H	HE21	GLN	V	143
R	-	C	VAL	A	36	L	H	HE22	GLN	V	143
R	-	C	VAL	A	36	L	H	HH21	ARG	V	146
R	-	CB	VAL	A	36	L	H	O	GLN	V	143
R	-	CB	VAL	A	36	L	H	CG	GLN	V	143
R	-	CB	VAL	A	36	L	H	HA	GLN	V	143
R	-	CB	VAL	A	36	L	H	HG2	GLN	V	143
R	-	CB	VAL	A	36	L	H	HG3	GLN	V	143
R	-	CB	VAL	A	36	L	H	HB2	ARG	V	146
R	-	CB	VAL	A	36	L	H	HE	ARG	V	146
R	-	CB	VAL	A	36	L	H	HH21	ARG	V	146
R	-	CB	VAL	A	36	L	H	HB3	ALA	V	147
R	-	O	VAL	A	36	L	H	CA	GLN	V	143
R	-	O	VAL	A	36	L	H	C	GLN	V	143
R	-	O	VAL	A	36	L	H	CB	GLN	V	143
R	-	O	VAL	A	36	L	H	O	GLN	V	143
R	-	O	VAL	A	36	L	H	CG	GLN	V	143
R	-	O	VAL	A	36	L	H	CD	GLN	V	143
R	-	O	VAL	A	36	L	H	NE2	GLN	V	143
R	-	O	VAL	A	36	L	H	OE1	GLN	V	143
R	-	O	VAL	A	36	L	H	HA	GLN	V	143
R	-	O	VAL	A	36	L	H	HB2	GLN	V	143
R	-	O	VAL	A	36	L	H	HB3	GLN	V	143
R	-	O	VAL	A	36	L	H	HG2	GLN	V	143
R	-	O	VAL	A	36	L	H	HG3	GLN	V	143
R	-	O	VAL	A	36	L	H	HE21	GLN	V	143
R	-	O	VAL	A	36	L	H	HE22	GLN	V	143
R	-	O	VAL	A	36	L	H	NH2	ARG	V	146
R	-	O	VAL	A	36	L	H	HE	ARG	V	146
R	-	O	VAL	A	36	L	H	HH21	ARG	V	146
R	-	O	VAL	A	36	L	H	HH22	ARG	V	146
R	-	CG1	VAL	A	36	L	H	HG3	GLN	V	143
R	-	CG1	VAL	A	36	L	H	NE	ARG	V	146
R	-	CG1	VAL	A	36	L	H	HB2	ARG	V	146
R	-	CG1	VAL	A	36	L	H	HB3	ARG	V	146
R	-	CG1	VAL	A	36	L	H	HE	ARG	V	146
R	-	CG1	VAL	A	36	L	H	HH21	ARG	V	146
R	-	CG2	VAL	A	36	L	H	CA	ALA	V	147
R	-	CG2	VAL	A	36	L	H	CB	ALA	V	147
R	-	CG2	VAL	A	36	L	H	HA	ALA	V	147
R	-	CG2	VAL	A	36	L	H	HB3	ALA	V	147
R	-	CG2	VAL	A	36	L	H	HD2	ARG	V	150
R	-	N	ALA	A	37	L	H	CG	GLN	V	143
R	-	N	ALA	A	37	L	H	CD	GLN	V	143
R	-	N	ALA	A	37	L	H	NE2	GLN	V	143
R	-	N	ALA	A	37	L	H	HG2	GLN	V	143
R	-	N	ALA	A	37	L	H	HG3	GLN	V	143
R	-	N	ALA	A	37	L	H	HE21	GLN	V	143
R	-	N	ALA	A	37	L	H	HE22	GLN	V	143
R	-	CA	ALA	A	37	L	H	CG	GLN	V	143
R	-	CA	ALA	A	37	L	H	CD	GLN	V	143
R	-	CA	ALA	A	37	L	H	NE2	GLN	V	143
R	-	CA	ALA	A	37	L	H	HG3	GLN	V	143
R	-	CA	ALA	A	37	L	H	HE21	GLN	V	143
R	-	CA	ALA	A	37	L	H	HE22	GLN	V	143
R	-	CA	ALA	A	37	L	H	HH21	ARG	V	146
R	-	C	ALA	A	37	L	H	NE2	GLN	V	143
R	-	C	ALA	A	37	L	H	HG3	GLN	V	143
R	-	C	ALA	A	37	L	H	HE21	GLN	V	143
R	-	C	ALA	A	37	L	H	NH2	ARG	V	146
R	-	C	ALA	A	37	L	H	HH21	ARG	V	146
R	-	C	ALA	A	37	L	H	HH22	ARG	V	146
R	-	CB	ALA	A	37	L	H	NE2	GLN	V	143
R	-	CB	ALA	A	37	L	H	HE21	GLN	V	143
R	-	CB	ALA	A	37	L	H	HE22	GLN	V	143
R	-	O	ALA	A	37	L	H	HG3	GLN	V	143
R	-	O	ALA	A	37	L	H	HE21	GLN	V	143
R	-	O	ALA	A	37	L	H	NH2	ARG	V	146
R	-	O	ALA	A	37	L	H	HE	ARG	V	146
R	-	O	ALA	A	37	L	H	HH21	ARG	V	146
R	-	O	ALA	A	37	L	H	HH22	ARG	V	146
R	-	N	PRO	A	38	L	H	HG3	GLN	V	143
R	-	N	PRO	A	38	L	H	HE21	GLN	V	143
R	-	N	PRO	A	38	L	H	NH2	ARG	V	146
R	-	N	PRO	A	38	L	H	HH21	ARG	V	146
R	-	N	PRO	A	38	L	H	HH22	ARG	V	146
R	-	CA	PRO	A	38	L	-	HD1	PHE	V	118
R	-	CA	PRO	A	38	L	H	NH2	ARG	V	146
R	-	CA	PRO	A	38	L	H	CZ	ARG	V	146
R	-	CA	PRO	A	38	L	H	HH12	ARG	V	146
R	-	CA	PRO	A	38	L	H	HH21	ARG	V	146
R	-	CA	PRO	A	38	L	H	HH22	ARG	V	146
R	-	C	PRO	A	38	L	-	HD1	PHE	V	118
R	-	C	PRO	A	38	L	H	NH2	ARG	V	146
R	-	C	PRO	A	38	L	H	HH21	ARG	V	146
R	-	C	PRO	A	38	L	H	HH22	ARG	V	146
R	-	CB	PRO	A	38	L	H	NH1	ARG	V	146
R	-	CB	PRO	A	38	L	H	NH2	ARG	V	146
R	-	CB	PRO	A	38	L	H	CZ	ARG	V	146
R	-	CB	PRO	A	38	L	H	HH12	ARG	V	146
R	-	CB	PRO	A	38	L	H	HH21	ARG	V	146
R	-	CB	PRO	A	38	L	H	HH22	ARG	V	146
R	-	CG	PRO	A	38	L	H	CG	GLN	V	139
R	-	CG	PRO	A	38	L	H	NE2	GLN	V	139
R	-	CG	PRO	A	38	L	H	HG2	GLN	V	139
R	-	CG	PRO	A	38	L	H	HG3	GLN	V	139
R	-	CG	PRO	A	38	L	H	HE21	GLN	V	139
R	-	CG	PRO	A	38	L	H	HH22	ARG	V	146
R	-	CD	PRO	A	38	L	H	NE2	GLN	V	139
R	-	CD	PRO	A	38	L	H	HG2	GLN	V	139
R	-	CD	PRO	A	38	L	H	HG3	GLN	V	139
R	-	CD	PRO	A	38	L	H	HE21	GLN	V	139
R	-	CD	PRO	A	38	L	H	HB3	GLN	V	143
R	-	CD	PRO	A	38	L	H	HE21	GLN	V	143
R	-	CD	PRO	A	38	L	H	NH2	ARG	V	146
R	-	CD	PRO	A	38	L	H	HH21	ARG	V	146
R	-	CD	PRO	A	38	L	H	HH22	ARG	V	146
R	-	N	ASP	A	39	L	-	HD1	PHE	V	118
R	-	N	ASP	A	39	L	-	HE1	PHE	V	118
R	-	N	ASP	A	39	L	H	HH21	ARG	V	146
R	-	CA	ASP	A	39	L	-	HD1	PHE	V	118
R	-	CA	ASP	A	39	L	-	HE1	PHE	V	118
R	-	C	ASP	A	39	L	-	CD1	PHE	V	118
R	-	C	ASP	A	39	L	-	HD1	PHE	V	118
R	-	CB	ASP	A	39	L	-	HE1	PHE	V	118
R	-	O	ASP	A	39	L	-	CB	PHE	V	118
R	-	O	ASP	A	39	L	-	CG	PHE	V	118
R	-	O	ASP	A	39	L	-	CD1	PHE	V	118
R	-	O	ASP	A	39	L	-	CE1	PHE	V	118
R	-	O	ASP	A	39	L	-	HB3	PHE	V	118
R	-	O	ASP	A	39	L	-	HD1	PHE	V	118
R	-	O	ASP	A	39	L	-	HE1	PHE	V	118
R	-	CG	HIS	A	40	L	-	HG2	ARG	V	20
R	-	CG	HIS	A	40	L	-	HE	ARG	V	20
R	-	CD2	HIS	A	40	L	-	HG2	ARG	V	20
R	-	ND1	HIS	A	40	L	-	CG	ARG	V	20
R	-	ND1	HIS	A	40	L	-	HG2	ARG	V	20
R	-	ND1	HIS	A	40	L	-	HG3	ARG	V	20
R	-	ND1	HIS	A	40	L	-	HE	ARG	V	20
R	-	CE1	HIS	A	40	L	-	N	ARG	V	20
R	-	CE1	HIS	A	40	L	-	CA	ARG	V	20
R	-	CE1	HIS	A	40	L	-	CG	ARG	V	20
R	-	CE1	HIS	A	40	L	-	HA	ARG	V	20
R	-	CE1	HIS	A	40	L	-	HG2	ARG	V	20
R	-	CE1	HIS	A	40	L	-	HG3	ARG	V	20
R	-	NE2	HIS	A	40	L	-	CG	ARG	V	20
R	-	NE2	HIS	A	40	L	-	HA	ARG	V	20
R	-	NE2	HIS	A	40	L	-	HG2	ARG	V	20
R	-	N	PHE	A	41	L	-	CB	PHE	V	118
R	-	N	PHE	A	41	L	-	HB2	PHE	V	118
R	-	N	PHE	A	41	L	-	HB3	PHE	V	118
R	-	CA	PHE	A	41	L	-	HB2	PHE	V	118
R	-	CA	PHE	A	41	L	-	HB3	PHE	V	118
R	-	CB	PHE	A	41	L	-	CB	PHE	V	118
R	-	CB	PHE	A	41	L	-	CG	PHE	V	118
R	-	CB	PHE	A	41	L	-	CD2	PHE	V	118
R	-	CB	PHE	A	41	L	-	HB2	PHE	V	118
R	-	CB	PHE	A	41	L	-	HB3	PHE	V	118
R	-	CB	PHE	A	41	L	-	HD2	PHE	V	118
R	-	CG	PHE	A	41	L	-	CD2	PHE	V	118
R	-	CG	PHE	A	41	L	-	HB2	PHE	V	118
R	-	CG	PHE	A	41	L	-	HD2	PHE	V	118
R	-	CD1	PHE	A	41	L	-	HB2	PHE	V	118
R	-	CD2	PHE	A	41	L	-	HD2	PHE	V	118
R	-	O	LEU	A	52	L	H	HH12	ARG	V	111
R	-	O	LEU	A	52	L	H	HH22	ARG	V	111
R	-	N	ASP	A	53	L	H	HH12	ARG	V	111
R	-	O	ASP	A	53	L	H	HH12	ARG	V	111
R	-	C	TYR	A	54	L	H	HD22	LEU	V	108
R	-	O	TYR	A	54	L	H	CD2	LEU	V	108
R	-	O	TYR	A	54	L	H	HD12	LEU	V	108
R	-	O	TYR	A	54	L	H	HD22	LEU	V	108
R	-	CA	GLY	A	55	L	H	HD12	LEU	V	108
R	-	C	TYR	A	56	L	H	OG	SER	V	104
R	-	C	TYR	A	56	L	H	HB2	SER	V	104
R	-	C	TYR	A	56	L	H	HG	SER	V	104
R	-	O	TYR	A	56	L	H	CB	SER	V	104
R	-	O	TYR	A	56	L	H	OG	SER	V	104
R	-	O	TYR	A	56	L	H	HB2	SER	V	104
R	-	O	TYR	A	56	L	H	HB3	SER	V	104
R	-	O	TYR	A	56	L	H	HG	SER	V	104
R	-	N	PRO	A	57	L	H	OG	SER	V	104
R	-	N	PRO	A	57	L	H	HG	SER	V	104
R	-	C	PRO	A	57	L	-	CG2	THR	V	102
R	-	C	PRO	A	57	L	-	OG1	THR	V	102
R	-	C	PRO	A	57	L	-	HG1	THR	V	102
R	-	C	PRO	A	57	L	-	HG21	THR	V	102
R	-	C	PRO	A	57	L	-	HG22	THR	V	102
R	-	C	PRO	A	57	L	H	NE2	GLN	V	105
R	-	C	PRO	A	57	L	H	HG3	GLN	V	105
R	-	C	PRO	A	57	L	H	HE21	GLN	V	105
R	-	O	PRO	A	57	L	-	CB	THR	V	102
R	-	O	PRO	A	57	L	-	CG2	THR	V	102
R	-	O	PRO	A	57	L	-	OG1	THR	V	102
R	-	O	PRO	A	57	L	-	HB	THR	V	102
R	-	O	PRO	A	57	L	-	HG1	THR	V	102
R	-	O	PRO	A	57	L	-	HG21	THR	V	102
R	-	O	PRO	A	57	L	-	HG22	THR	V	102
R	-	O	PRO	A	57	L	-	HG23	THR	V	102
R	-	O	PRO	A	57	L	H	OG	SER	V	104
R	-	O	PRO	A	57	L	H	HG	SER	V	104
R	-	O	PRO	A	57	L	H	HG3	GLN	V	105
R	-	CD	PRO	A	57	L	H	HG	SER	V	104
R	-	N	LEU	A	58	L	-	CG2	THR	V	102
R	-	N	LEU	A	58	L	-	OG1	THR	V	102
R	-	N	LEU	A	58	L	-	HG21	THR	V	102
R	-	N	LEU	A	58	L	-	HG22	THR	V	102
R	-	N	LEU	A	58	L	H	CG	GLN	V	105
R	-	N	LEU	A	58	L	H	CD	GLN	V	105
R	-	N	LEU	A	58	L	H	NE2	GLN	V	105
R	-	N	LEU	A	58	L	H	HG3	GLN	V	105
R	-	N	LEU	A	58	L	H	HE21	GLN	V	105
R	-	N	LEU	A	58	L	H	HE22	GLN	V	105
R	-	CA	LEU	A	58	L	-	CG2	THR	V	102
R	-	CA	LEU	A	58	L	-	HG21	THR	V	102
R	-	CA	LEU	A	58	L	-	HG22	THR	V	102
R	-	CA	LEU	A	58	L	H	CD	GLN	V	105
R	-	CA	LEU	A	58	L	H	NE2	GLN	V	105
R	-	CA	LEU	A	58	L	H	OE1	GLN	V	105
R	-	CA	LEU	A	58	L	H	HE21	GLN	V	105
R	-	CA	LEU	A	58	L	H	HE22	GLN	V	105
R	-	C	LEU	A	58	L	-	CG2	THR	V	102
R	-	C	LEU	A	58	L	-	HG21	THR	V	102
R	-	C	LEU	A	58	L	-	HG22	THR	V	102
R	-	C	LEU	A	58	L	-	HG23	THR	V	102
R	-	C	LEU	A	58	L	H	HE22	GLN	V	105
R	-	CB	LEU	A	58	L	H	CD	GLN	V	105
R	-	CB	LEU	A	58	L	H	NE2	GLN	V	105
R	-	CB	LEU	A	58	L	H	HE21	GLN	V	105
R	-	CB	LEU	A	58	L	H	HE22	GLN	V	105
R	-	O	LEU	A	58	L	-	HG21	THR	V	102
R	-	CG	LEU	A	58	L	H	NE2	GLN	V	105
R	-	CG	LEU	A	58	L	H	HE21	GLN	V	105
R	-	CG	LEU	A	58	L	H	HE22	GLN	V	105
R	-	CD1	LEU	A	58	L	-	O	ALA	V	100
R	-	CD1	LEU	A	58	L	H	NE2	GLN	V	105
R	-	CD1	LEU	A	58	L	H	HE21	GLN	V	105
R	-	CD1	LEU	A	58	L	H	HE22	GLN	V	105
R	-	CD1	LEU	A	58	L	-	CD2	LEU	V	133
R	-	CD1	LEU	A	58	L	-	HD21	LEU	V	133
R	-	CD1	LEU	A	58	L	-	HD23	LEU	V	133
R	-	CD2	LEU	A	58	L	H	HE22	GLN	V	105
R	-	N	MET	A	59	L	-	CG2	THR	V	102
R	-	N	MET	A	59	L	-	HG21	THR	V	102
R	-	N	MET	A	59	L	-	HG22	THR	V	102
R	-	N	MET	A	59	L	-	HG23	THR	V	102
R	-	CA	MET	A	59	L	-	CG2	THR	V	102
R	-	CA	MET	A	59	L	-	HG21	THR	V	102
R	-	CA	MET	A	59	L	-	HG22	THR	V	102
R	-	CA	MET	A	59	L	-	HG23	THR	V	102
R	-	C	MET	A	59	L	-	CB	ALA	V	100
R	-	C	MET	A	59	L	-	HB1	ALA	V	100
R	-	C	MET	A	59	L	-	HB2	ALA	V	100
R	-	CB	MET	A	59	L	-	CG2	THR	V	102
R	-	CB	MET	A	59	L	-	HG21	THR	V	102
R	-	CB	MET	A	59	L	-	HG23	THR	V	102
R	-	O	MET	A	59	L	-	CA	ALA	V	100
R	-	O	MET	A	59	L	-	C	ALA	V	100
R	-	O	MET	A	59	L	-	CB	ALA	V	100
R	-	O	MET	A	59	L	-	O	ALA	V	100
R	-	O	MET	A	59	L	-	HB1	ALA	V	100
R	-	O	MET	A	59	L	-	HB2	ALA	V	100
R	-	O	MET	A	59	L	-	HB3	ALA	V	100
R	-	O	MET	A	59	L	-	HG22	THR	V	102
R	-	O	MET	A	59	L	-	HG23	THR	V	102
R	-	N	PRO	A	60	L	-	HB2	ALA	V	100
R	-	CA	PRO	A	60	L	-	HB2	ALA	V	100
R	-	CA	PRO	A	60	L	-	HB3	ALA	V	100
R	-	C	PRO	A	60	L	-	CB	ALA	V	100
R	-	C	PRO	A	60	L	-	HB2	ALA	V	100
R	-	C	PRO	A	60	L	-	HB3	ALA	V	100
R	-	O	PRO	A	60	L	-	HB3	ALA	V	100
R	-	N	THR	A	61	L	-	CB	ALA	V	100
R	-	N	THR	A	61	L	-	HB2	ALA	V	100
R	-	N	THR	A	61	L	-	HB3	ALA	V	100
R	-	CA	THR	A	61	L	-	HB3	ALA	V	100
R	-	CB	THR	A	61	L	-	O	ARG	V	98
R	-	CB	THR	A	61	L	-	HB3	ALA	V	100
R	-	CG2	THR	A	61	L	-	C	ARG	V	98
R	-	CG2	THR	A	61	L	-	O	ARG	V	98
R	-	CG2	THR	A	61	L	-	HB3	ARG	V	98
R	-	CG2	THR	A	61	L	-	N	ALA	V	100
R	-	CG2	THR	A	61	L	-	CB	ALA	V	100
R	-	CG2	THR	A	61	L	-	H	ALA	V	100
R	-	CG2	THR	A	61	L	-	HB3	ALA	V	100
R	-	OG1	THR	A	61	L	-	HB3	LYS	V	97
R	-	OG1	THR	A	61	L	-	O	ARG	V	98
R	-	OG1	THR	A	63	L	-	NZ	LYS	V	97
R	-	OG1	THR	A	63	L	-	HD3	LYS	V	97
R	-	OG1	THR	A	63	L	-	HE2	LYS	V	97
R	-	OG1	THR	A	63	L	-	HZ3	LYS	V	97
R	-	CA	PRO	A	90	L	-	CA	GLY	V	170
R	-	CA	PRO	A	90	L	-	C	GLY	V	170
R	-	CA	PRO	A	90	L	-	O	GLY	V	170
R	-	CA	PRO	A	90	L	-	HA3	GLY	V	170
R	-	C	PRO	A	90	L	-	CA	GLY	V	170
R	-	C	PRO	A	90	L	-	C	GLY	V	170
R	-	C	PRO	A	90	L	-	O	GLY	V	170
R	-	C	PRO	A	90	L	-	OXT	GLY	V	170
R	-	C	PRO	A	90	L	-	HA3	GLY	V	170
R	-	CB	PRO	A	90	L	-	CA	GLY	V	170
R	-	CB	PRO	A	90	L	-	C	GLY	V	170
R	-	CB	PRO	A	90	L	-	O	GLY	V	170
R	-	CB	PRO	A	90	L	-	OXT	GLY	V	170
R	-	CB	PRO	A	90	L	-	HA2	GLY	V	170
R	-	CB	PRO	A	90	L	-	HA3	GLY	V	170
R	-	O	PRO	A	90	L	-	C	GLY	V	170
R	-	O	PRO	A	90	L	-	O	GLY	V	170
R	-	O	PRO	A	90	L	-	OXT	GLY	V	170
R	-	O	PRO	A	90	L	-	HA3	GLY	V	170
R	-	CG	PRO	A	90	L	-	C	GLY	V	170
R	-	CG	PRO	A	90	L	-	OXT	GLY	V	170
R	-	N	VAL	A	91	L	-	C	GLY	V	170
R	-	N	VAL	A	91	L	-	O	GLY	V	170
R	-	N	VAL	A	91	L	-	HA3	GLY	V	170
R	-	CA	VAL	A	91	L	-	C	GLY	V	170
R	-	CA	VAL	A	91	L	-	O	GLY	V	170
R	-	C	VAL	A	91	L	-	N	GLY	V	170
R	-	C	VAL	A	91	L	-	CA	GLY	V	170
R	-	C	VAL	A	91	L	-	C	GLY	V	170
R	-	C	VAL	A	91	L	-	O	GLY	V	170
R	-	C	VAL	A	91	L	-	H	GLY	V	170
R	-	C	VAL	A	91	L	-	HA3	GLY	V	170
R	-	O	VAL	A	91	L	-	O	PRO	V	168
R	-	O	VAL	A	91	L	-	C	ILE	V	169
R	-	O	VAL	A	91	L	-	N	GLY	V	170
R	-	O	VAL	A	91	L	-	CA	GLY	V	170
R	-	O	VAL	A	91	L	-	C	GLY	V	170
R	-	O	VAL	A	91	L	-	O	GLY	V	170
R	-	O	VAL	A	91	L	-	H	GLY	V	170
R	-	O	VAL	A	91	L	-	HA3	GLY	V	170
R	-	N	PRO	A	92	L	-	C	GLY	V	170
R	-	N	PRO	A	92	L	-	O	GLY	V	170
R	-	N	PRO	A	92	L	-	OXT	GLY	V	170
R	-	N	PRO	A	92	L	-	H	GLY	V	170
R	-	CA	PRO	A	92	L	-	HA	ILE	V	169
R	-	CA	PRO	A	92	L	-	N	GLY	V	170
R	-	CA	PRO	A	92	L	-	CA	GLY	V	170
R	-	CA	PRO	A	92	L	-	C	GLY	V	170
R	-	CA	PRO	A	92	L	-	O	GLY	V	170
R	-	CA	PRO	A	92	L	-	OXT	GLY	V	170
R	-	CA	PRO	A	92	L	-	H	GLY	V	170
R	-	C	PRO	A	92	L	-	HA	ILE	V	169
R	-	C	PRO	A	92	L	-	O	GLY	V	170
R	-	C	PRO	A	92	L	-	H	GLY	V	170
R	-	CB	PRO	A	92	L	-	O	GLY	V	170
R	-	CB	PRO	A	92	L	-	H	GLY	V	170
R	-	CG	PRO	A	92	L	-	O	GLY	V	170
R	-	CD	PRO	A	92	L	-	C	GLY	V	170
R	-	CD	PRO	A	92	L	-	O	GLY	V	170
R	-	N	ALA	A	93	L	-	O	PRO	V	168
R	-	N	ALA	A	93	L	-	CA	ILE	V	169
R	-	N	ALA	A	93	L	-	HA	ILE	V	169
R	-	N	ALA	A	93	L	-	N	GLY	V	170
R	-	N	ALA	A	93	L	-	H	GLY	V	170
R	-	CA	ALA	A	93	L	-	HB1	ALA	V	167
R	-	CA	ALA	A	93	L	-	C	PRO	V	168
R	-	CA	ALA	A	93	L	-	O	PRO	V	168
R	-	CA	ALA	A	93	L	-	CA	ILE	V	169
R	-	CA	ALA	A	93	L	-	HA	ILE	V	169
R	-	CB	ALA	A	93	L	-	CB	ALA	V	167
R	-	CB	ALA	A	93	L	-	HB1	ALA	V	167
R	-	CB	ALA	A	93	L	-	HB2	ALA	V	167
R	-	CB	ALA	A	93	L	-	N	PRO	V	168
R	-	CB	ALA	A	93	L	-	CA	PRO	V	168
R	-	CB	ALA	A	93	L	-	C	PRO	V	168
R	-	CB	ALA	A	93	L	-	O	PRO	V	168
R	-	CB	ALA	A	93	L	-	N	ILE	V	169
R	-	CB	ALA	A	93	L	-	CA	ILE	V	169
R	-	CB	ALA	A	93	L	-	CG1	ILE	V	169
R	-	CB	ALA	A	93	L	-	H	ILE	V	169
R	-	CB	ALA	A	93	L	-	HA	ILE	V	169
R	-	CB	ALA	A	93	L	-	HG12	ILE	V	169
R	-	CB	ALA	A	93	L	-	HG13	ILE	V	169
R	-	CA	PHE	A	95	L	-	HB3	ALA	V	167
R	-	CB	PHE	A	95	L	-	CB	ALA	V	167
R	-	CB	PHE	A	95	L	-	HB1	ALA	V	167
R	-	CB	PHE	A	95	L	-	HB2	ALA	V	167
R	-	CB	PHE	A	95	L	-	HB3	ALA	V	167
R	-	O	PHE	A	95	L	-	CB	ALA	V	167
R	-	O	PHE	A	95	L	-	HB1	ALA	V	167
R	-	O	PHE	A	95	L	-	HB2	ALA	V	167
R	-	O	PHE	A	95	L	-	HB3	ALA	V	167
R	-	CG	PHE	A	95	L	-	HB3	ALA	V	167
R	-	CD2	PHE	A	95	L	-	HB3	ALA	V	167
R	-	ND1	HIS	A	97	L	-	HA	ALA	V	166
R	-	ND1	HIS	A	97	L	-	H	ALA	V	167
R	-	CE1	HIS	A	97	L	-	HA	ALA	V	166
R	-	CE1	HIS	A	97	L	-	H	ALA	V	167
R	-	NH2	ARG	A	111	L	-	HD13	ILE	V	162

- 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