IID

A6NL26_Q8NGX8.1 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	THR	A	104	L	-	THR	V	135
R	H	THR	A	104	L	H	ALA	V	136
R	H	THR	A	104	L	H	GLY	V	137
R	H	TYR	A	107	L	H	LEU	V	141
R	H	PHE	A	108	L	H	ALA	V	136
R	H	PHE	A	108	L	H	GLY	V	137
R	H	PHE	A	108	L	H	ALA	V	140
R	H	PHE	A	108	L	H	LEU	V	141
R	H	PRO	A	138	L	H	ASP	V	93
R	H	ASN	A	143	L	H	PHE	V	100
R	H	ASN	A	143	L	H	ALA	V	158
R	H	ASN	A	143	L	H	ALA	V	96
R	H	ASN	A	143	L	H	ALA	V	97
R	H	GLN	A	144	L	H	SER	V	155
R	H	GLN	A	144	L	H	ILE	V	156
R	H	GLN	A	144	L	H	ALA	V	159
R	H	GLN	A	144	L	H	ARG	V	163
R	H	GLY	A	147	L	H	PHE	V	100
R	H	GLY	A	147	L	H	PHE	V	151
R	H	GLY	A	147	L	H	SER	V	155
R	H	THR	A	148	L	H	SER	V	155
R	H	GLY	A	151	L	H	VAL	V	148
R	H	TRP	A	154	L	H	THR	V	144
R	H	TRP	A	154	L	H	VAL	V	148
R	H	LEU	A	158	L	H	THR	V	144
R	H	THR	A	309	L	H	LEU	V	37
R	H	CYS	A	312	L	H	LEU	V	34
R	H	ARG	A	313	L	H	LEU	V	37
R	H	ARG	A	313	L	H	LEU	V	38
R	H	ARG	A	313	L	H	GLY	V	41
R	H	ARG	A	313	L	H	GLY	V	42
R	-	SER	A	315	L	H	LEU	V	34
R	-	GLY	A	316	L	H	LEU	V	34
R	-	PRO	A	317	L	H	PHE	V	31
R	-	PRO	A	317	L	H	LEU	V	34
R	H	LEU	A	44	L	H	HIS	V	48
R	H	LEU	A	48	L	H	MET	V	44
R	H	LEU	A	48	L	H	VAL	V	45
R	H	LEU	A	48	L	H	LEU	V	66
R	H	ILE	A	51	L	H	LEU	V	66
R	H	LEU	A	52	L	H	LEU	V	37
R	H	LEU	A	52	L	H	LEU	V	69
R	H	HIS	A	55	L	H	PHE	V	101
R	H	HIS	A	55	L	H	PHE	V	105
R	H	HIS	A	55	L	H	GLY	V	70
R	H	HIS	A	55	L	H	SER	V	73
R	H	HIS	A	55	L	H	ALA	V	74
R	H	HIS	A	55	L	H	PRO	V	77
R	H	SER	A	56	L	H	TYR	V	33
R	H	SER	A	56	L	H	LEU	V	37
R	H	SER	A	56	L	H	SER	V	73
R	H	SER	A	56	L	H	PRO	V	77
R	-	HIS	A	61	L	H	ALA	V	74
R	-	HIS	A	61	L	H	ALA	V	97
R	H	PHE	A	66	L	H	PHE	V	100
R	H	PHE	A	66	L	H	PHE	V	101
R	H	HIS	A	70	L	H	PHE	V	151
R	H	PHE	A	73	L	H	TYR	V	147
R	H	PHE	A	73	L	H	ASN	V	63
R	H	PHE	A	73	L	H	LEU	V	66
R	H	TRP	A	77	L	H	PHE	V	59
R	H	TRP	A	77	L	H	ASN	V	63

- 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_Q8NGX8.1 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	CD1	LEU	A	44	L	H	HB2	HIS	V	48
R	H	CG	LEU	A	48	L	H	HE2	MET	V	44
R	H	CD1	LEU	A	48	L	H	SD	MET	V	44
R	H	CD1	LEU	A	48	L	H	CE	MET	V	44
R	H	CD1	LEU	A	48	L	H	HE1	MET	V	44
R	H	CD1	LEU	A	48	L	H	HE2	MET	V	44
R	H	CD1	LEU	A	48	L	H	HD12	LEU	V	66
R	H	CD2	LEU	A	48	L	H	HE2	MET	V	44
R	H	CD2	LEU	A	48	L	H	HG21	VAL	V	45
R	H	CB	ILE	A	51	L	H	HD13	LEU	V	66
R	H	CG2	ILE	A	51	L	H	CD1	LEU	V	66
R	H	CG2	ILE	A	51	L	H	HD11	LEU	V	66
R	H	CG2	ILE	A	51	L	H	HD12	LEU	V	66
R	H	CG2	ILE	A	51	L	H	HD13	LEU	V	66
R	H	CD1	ILE	A	51	L	H	HD13	LEU	V	66
R	H	CG	LEU	A	52	L	H	HD12	LEU	V	69
R	H	CD1	LEU	A	52	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	52	L	H	HD12	LEU	V	69
R	H	CD2	LEU	A	52	L	H	HD11	LEU	V	37
R	H	CD2	LEU	A	52	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	52	L	H	CG	LEU	V	69
R	H	CD2	LEU	A	52	L	H	CD1	LEU	V	69
R	H	CD2	LEU	A	52	L	H	HB2	LEU	V	69
R	H	CD2	LEU	A	52	L	H	HD11	LEU	V	69
R	H	CD2	LEU	A	52	L	H	HD12	LEU	V	69
R	H	CD2	LEU	A	52	L	H	HD13	LEU	V	69
R	H	CD2	LEU	A	52	L	H	HD22	LEU	V	69
R	H	CA	HIS	A	55	L	H	CB	SER	V	73
R	H	CA	HIS	A	55	L	H	HB2	SER	V	73
R	H	CA	HIS	A	55	L	H	HB3	SER	V	73
R	H	C	HIS	A	55	L	H	CA	SER	V	73
R	H	C	HIS	A	55	L	H	C	SER	V	73
R	H	C	HIS	A	55	L	H	CB	SER	V	73
R	H	C	HIS	A	55	L	H	O	SER	V	73
R	H	C	HIS	A	55	L	H	OG	SER	V	73
R	H	C	HIS	A	55	L	H	HB2	SER	V	73
R	H	C	HIS	A	55	L	H	HB3	SER	V	73
R	H	CB	HIS	A	55	L	H	HA3	GLY	V	70
R	H	CB	HIS	A	55	L	H	CB	SER	V	73
R	H	CB	HIS	A	55	L	H	HB2	SER	V	73
R	H	CB	HIS	A	55	L	H	HB3	SER	V	73
R	H	O	HIS	A	55	L	H	CA	SER	V	73
R	H	O	HIS	A	55	L	H	C	SER	V	73
R	H	O	HIS	A	55	L	H	CB	SER	V	73
R	H	O	HIS	A	55	L	H	O	SER	V	73
R	H	O	HIS	A	55	L	H	OG	SER	V	73
R	H	O	HIS	A	55	L	H	HA	SER	V	73
R	H	O	HIS	A	55	L	H	HB2	SER	V	73
R	H	O	HIS	A	55	L	H	HB3	SER	V	73
R	H	O	HIS	A	55	L	H	N	ALA	V	74
R	H	O	HIS	A	55	L	H	H	ALA	V	74
R	H	O	HIS	A	55	L	H	HA	ALA	V	74
R	H	O	HIS	A	55	L	H	HG2	PRO	V	77
R	H	CG	HIS	A	55	L	H	CA	GLY	V	70
R	H	CG	HIS	A	55	L	H	HA3	GLY	V	70
R	H	CG	HIS	A	55	L	H	HB3	SER	V	73
R	H	CG	HIS	A	55	L	H	HE2	PHE	V	105
R	H	CD2	HIS	A	55	L	H	CA	GLY	V	70
R	H	CD2	HIS	A	55	L	H	C	GLY	V	70
R	H	CD2	HIS	A	55	L	H	O	GLY	V	70
R	H	CD2	HIS	A	55	L	H	HA2	GLY	V	70
R	H	CD2	HIS	A	55	L	H	HA3	GLY	V	70
R	H	CD2	HIS	A	55	L	H	CE2	PHE	V	105
R	H	CD2	HIS	A	55	L	H	CZ	PHE	V	105
R	H	CD2	HIS	A	55	L	H	HE2	PHE	V	105
R	H	CD2	HIS	A	55	L	H	HZ	PHE	V	105
R	H	ND1	HIS	A	55	L	H	HA3	GLY	V	70
R	H	CE1	HIS	A	55	L	H	CZ	PHE	V	105
R	H	CE1	HIS	A	55	L	H	HE2	PHE	V	105
R	H	CE1	HIS	A	55	L	H	HZ	PHE	V	105
R	H	NE2	HIS	A	55	L	H	HA2	GLY	V	70
R	H	NE2	HIS	A	55	L	H	HA3	GLY	V	70
R	H	NE2	HIS	A	55	L	H	HD1	PHE	V	101
R	H	NE2	HIS	A	55	L	H	CE2	PHE	V	105
R	H	NE2	HIS	A	55	L	H	CZ	PHE	V	105
R	H	NE2	HIS	A	55	L	H	HE2	PHE	V	105
R	H	NE2	HIS	A	55	L	H	HZ	PHE	V	105
R	H	N	SER	A	56	L	H	HH	TYR	V	33
R	H	N	SER	A	56	L	H	CB	SER	V	73
R	H	N	SER	A	56	L	H	OG	SER	V	73
R	H	N	SER	A	56	L	H	HB2	SER	V	73
R	H	N	SER	A	56	L	H	HB3	SER	V	73
R	H	CA	SER	A	56	L	H	OH	TYR	V	33
R	H	CA	SER	A	56	L	H	HH	TYR	V	33
R	H	CA	SER	A	56	L	H	CB	SER	V	73
R	H	CA	SER	A	56	L	H	OG	SER	V	73
R	H	CA	SER	A	56	L	H	HB2	SER	V	73
R	H	CA	SER	A	56	L	H	HG2	PRO	V	77
R	H	C	SER	A	56	L	H	HH	TYR	V	33
R	H	C	SER	A	56	L	H	HB2	SER	V	73
R	H	C	SER	A	56	L	H	HG2	PRO	V	77
R	H	CB	SER	A	56	L	H	OH	TYR	V	33
R	H	CB	SER	A	56	L	H	HH	TYR	V	33
R	H	CB	SER	A	56	L	H	HB2	SER	V	73
R	H	O	SER	A	56	L	H	HH	TYR	V	33
R	H	O	SER	A	56	L	H	CB	PRO	V	77
R	H	O	SER	A	56	L	H	CG	PRO	V	77
R	H	O	SER	A	56	L	H	HB2	PRO	V	77
R	H	O	SER	A	56	L	H	HB3	PRO	V	77
R	H	O	SER	A	56	L	H	HG2	PRO	V	77
R	H	O	SER	A	56	L	H	HG3	PRO	V	77
R	H	OG	SER	A	56	L	H	OH	TYR	V	33
R	H	OG	SER	A	56	L	H	HH	TYR	V	33
R	H	OG	SER	A	56	L	H	HD12	LEU	V	37
R	H	OG	SER	A	56	L	H	CB	SER	V	73
R	H	OG	SER	A	56	L	H	OG	SER	V	73
R	H	OG	SER	A	56	L	H	HB2	SER	V	73
R	-	CB	HIS	A	61	L	H	CB	ALA	V	97
R	-	CB	HIS	A	61	L	H	HB1	ALA	V	97
R	-	CB	HIS	A	61	L	H	HB3	ALA	V	97
R	-	O	HIS	A	61	L	H	HB2	ALA	V	97
R	-	CG	HIS	A	61	L	H	HB1	ALA	V	97
R	-	ND1	HIS	A	61	L	H	HB1	ALA	V	97
R	-	ND1	HIS	A	61	L	H	HB3	ALA	V	97
R	-	CE1	HIS	A	61	L	H	HA	ALA	V	74
R	-	NE2	HIS	A	61	L	H	HA	ALA	V	74
R	H	CA	PHE	A	66	L	H	HZ	PHE	V	101
R	H	CB	PHE	A	66	L	H	CZ	PHE	V	101
R	H	CB	PHE	A	66	L	H	HZ	PHE	V	101
R	H	CG	PHE	A	66	L	H	CZ	PHE	V	101
R	H	CG	PHE	A	66	L	H	HE1	PHE	V	101
R	H	CG	PHE	A	66	L	H	HZ	PHE	V	101
R	H	CD2	PHE	A	66	L	H	HE1	PHE	V	100
R	H	CD2	PHE	A	66	L	H	CE1	PHE	V	101
R	H	CD2	PHE	A	66	L	H	CE2	PHE	V	101
R	H	CD2	PHE	A	66	L	H	CZ	PHE	V	101
R	H	CD2	PHE	A	66	L	H	HE1	PHE	V	101
R	H	CD2	PHE	A	66	L	H	HZ	PHE	V	101
R	H	CE2	PHE	A	66	L	H	CE1	PHE	V	100
R	H	CE2	PHE	A	66	L	H	HE1	PHE	V	100
R	H	CE2	PHE	A	66	L	H	CE1	PHE	V	101
R	H	CE2	PHE	A	66	L	H	CZ	PHE	V	101
R	H	CE2	PHE	A	66	L	H	HE1	PHE	V	101
R	H	CE2	PHE	A	66	L	H	HZ	PHE	V	101
R	H	CZ	PHE	A	66	L	H	CE1	PHE	V	100
R	H	CZ	PHE	A	66	L	H	HE1	PHE	V	100
R	H	CZ	PHE	A	66	L	H	HZ	PHE	V	100
R	H	CZ	PHE	A	66	L	H	HE1	PHE	V	101
R	H	CE1	HIS	A	70	L	H	CD2	PHE	V	151
R	H	CE1	HIS	A	70	L	H	CE2	PHE	V	151
R	H	CE1	HIS	A	70	L	H	HD2	PHE	V	151
R	H	CE1	HIS	A	70	L	H	HE2	PHE	V	151
R	H	NE2	HIS	A	70	L	H	CE2	PHE	V	151
R	H	NE2	HIS	A	70	L	H	HE2	PHE	V	151
R	H	CD2	PHE	A	73	L	H	CD2	LEU	V	66
R	H	CD2	PHE	A	73	L	H	HD21	LEU	V	66
R	H	CD2	PHE	A	73	L	H	HD22	LEU	V	66
R	H	CD2	PHE	A	73	L	H	HD23	LEU	V	66
R	H	CE2	PHE	A	73	L	H	OD1	ASN	V	63
R	H	CE2	PHE	A	73	L	H	CD2	LEU	V	66
R	H	CE2	PHE	A	73	L	H	HD21	LEU	V	66
R	H	CE2	PHE	A	73	L	H	HD22	LEU	V	66
R	H	CE2	PHE	A	73	L	H	HD23	LEU	V	66
R	H	CE2	PHE	A	73	L	H	OH	TYR	V	147
R	H	CE2	PHE	A	73	L	H	HE2	TYR	V	147
R	H	CE2	PHE	A	73	L	H	HH	TYR	V	147
R	H	CZ	PHE	A	73	L	H	OD1	ASN	V	63
R	H	CZ	PHE	A	73	L	H	CE2	TYR	V	147
R	H	CZ	PHE	A	73	L	H	HE2	TYR	V	147
R	H	CZ	PHE	A	73	L	H	HH	TYR	V	147
R	H	CD2	TRP	A	77	L	H	HE2	PHE	V	59
R	H	CE2	TRP	A	77	L	H	HE2	PHE	V	59
R	H	CE2	TRP	A	77	L	H	HD22	ASN	V	63
R	H	CE3	TRP	A	77	L	H	CE2	PHE	V	59
R	H	CE3	TRP	A	77	L	H	HE2	PHE	V	59
R	H	CH2	TRP	A	77	L	H	CD2	PHE	V	59
R	H	CH2	TRP	A	77	L	H	CE2	PHE	V	59
R	H	CH2	TRP	A	77	L	H	CZ	PHE	V	59
R	H	CH2	TRP	A	77	L	H	HD2	PHE	V	59
R	H	CH2	TRP	A	77	L	H	HE2	PHE	V	59
R	H	CH2	TRP	A	77	L	H	HZ	PHE	V	59
R	H	CH2	TRP	A	77	L	H	ND2	ASN	V	63
R	H	CH2	TRP	A	77	L	H	HD22	ASN	V	63
R	H	CZ2	TRP	A	77	L	H	CD2	PHE	V	59
R	H	CZ2	TRP	A	77	L	H	CE2	PHE	V	59
R	H	CZ2	TRP	A	77	L	H	CZ	PHE	V	59
R	H	CZ2	TRP	A	77	L	H	HE2	PHE	V	59
R	H	CZ2	TRP	A	77	L	H	HZ	PHE	V	59
R	H	CZ2	TRP	A	77	L	H	ND2	ASN	V	63
R	H	CZ2	TRP	A	77	L	H	OD1	ASN	V	63
R	H	CZ2	TRP	A	77	L	H	HD22	ASN	V	63
R	H	CZ3	TRP	A	77	L	H	CD2	PHE	V	59
R	H	CZ3	TRP	A	77	L	H	CE2	PHE	V	59
R	H	CZ3	TRP	A	77	L	H	CZ	PHE	V	59
R	H	CZ3	TRP	A	77	L	H	HD2	PHE	V	59
R	H	CZ3	TRP	A	77	L	H	HE2	PHE	V	59
R	H	CZ3	TRP	A	77	L	H	HZ	PHE	V	59
R	H	CB	THR	A	104	L	H	H	GLY	V	137
R	H	CB	THR	A	104	L	H	HA3	GLY	V	137
R	H	CG2	THR	A	104	L	H	C	ALA	V	136
R	H	CG2	THR	A	104	L	H	CB	ALA	V	136
R	H	CG2	THR	A	104	L	H	HB3	ALA	V	136
R	H	CG2	THR	A	104	L	H	N	GLY	V	137
R	H	CG2	THR	A	104	L	H	CA	GLY	V	137
R	H	CG2	THR	A	104	L	H	H	GLY	V	137
R	H	CG2	THR	A	104	L	H	HA2	GLY	V	137
R	H	CG2	THR	A	104	L	H	HA3	GLY	V	137
R	H	OG1	THR	A	104	L	-	HG1	THR	V	135
R	H	OG1	THR	A	104	L	H	H	GLY	V	137
R	H	OG1	THR	A	104	L	H	HA3	GLY	V	137
R	H	OH	TYR	A	107	L	H	HD13	LEU	V	141
R	H	CG	PHE	A	108	L	H	HB1	ALA	V	140
R	H	CG	PHE	A	108	L	H	HB2	ALA	V	140
R	H	CD1	PHE	A	108	L	H	CB	ALA	V	140
R	H	CD1	PHE	A	108	L	H	HB1	ALA	V	140
R	H	CD1	PHE	A	108	L	H	HB2	ALA	V	140
R	H	CD1	PHE	A	108	L	H	HB3	ALA	V	140
R	H	CD2	PHE	A	108	L	H	CA	GLY	V	137
R	H	CD2	PHE	A	108	L	H	HA2	GLY	V	137
R	H	CD2	PHE	A	108	L	H	CB	ALA	V	140
R	H	CD2	PHE	A	108	L	H	HB2	ALA	V	140
R	H	CD2	PHE	A	108	L	H	HB3	ALA	V	140
R	H	CE1	PHE	A	108	L	H	HA2	GLY	V	137
R	H	CE1	PHE	A	108	L	H	CA	ALA	V	140
R	H	CE1	PHE	A	108	L	H	C	ALA	V	140
R	H	CE1	PHE	A	108	L	H	CB	ALA	V	140
R	H	CE1	PHE	A	108	L	H	HB1	ALA	V	140
R	H	CE1	PHE	A	108	L	H	HB2	ALA	V	140
R	H	CE1	PHE	A	108	L	H	HB3	ALA	V	140
R	H	CE1	PHE	A	108	L	H	H	LEU	V	141
R	H	CE2	PHE	A	108	L	H	C	ALA	V	136
R	H	CE2	PHE	A	108	L	H	O	ALA	V	136
R	H	CE2	PHE	A	108	L	H	N	GLY	V	137
R	H	CE2	PHE	A	108	L	H	CA	GLY	V	137
R	H	CE2	PHE	A	108	L	H	C	GLY	V	137
R	H	CE2	PHE	A	108	L	H	O	GLY	V	137
R	H	CE2	PHE	A	108	L	H	HA2	GLY	V	137
R	H	CE2	PHE	A	108	L	H	HA3	GLY	V	137
R	H	CE2	PHE	A	108	L	H	CB	ALA	V	140
R	H	CE2	PHE	A	108	L	H	HB1	ALA	V	140
R	H	CE2	PHE	A	108	L	H	HB2	ALA	V	140
R	H	CE2	PHE	A	108	L	H	HB3	ALA	V	140
R	H	CZ	PHE	A	108	L	H	O	ALA	V	136
R	H	CZ	PHE	A	108	L	H	CA	GLY	V	137
R	H	CZ	PHE	A	108	L	H	C	GLY	V	137
R	H	CZ	PHE	A	108	L	H	O	GLY	V	137
R	H	CZ	PHE	A	108	L	H	HA2	GLY	V	137
R	H	CZ	PHE	A	108	L	H	HA3	GLY	V	137
R	H	CZ	PHE	A	108	L	H	N	ALA	V	140
R	H	CZ	PHE	A	108	L	H	CA	ALA	V	140
R	H	CZ	PHE	A	108	L	H	C	ALA	V	140
R	H	CZ	PHE	A	108	L	H	CB	ALA	V	140
R	H	CZ	PHE	A	108	L	H	H	ALA	V	140
R	H	CZ	PHE	A	108	L	H	HB1	ALA	V	140
R	H	CZ	PHE	A	108	L	H	HB2	ALA	V	140
R	H	CZ	PHE	A	108	L	H	HB3	ALA	V	140
R	H	CZ	PHE	A	108	L	H	N	LEU	V	141
R	H	CZ	PHE	A	108	L	H	H	LEU	V	141
R	H	CB	PRO	A	138	L	H	OD2	ASP	V	93
R	H	C	ASN	A	143	L	H	HE2	PHE	V	100
R	H	CB	ASN	A	143	L	H	CB	PHE	V	100
R	H	CB	ASN	A	143	L	H	CG	PHE	V	100
R	H	CB	ASN	A	143	L	H	CD2	PHE	V	100
R	H	CB	ASN	A	143	L	H	HB2	PHE	V	100
R	H	CB	ASN	A	143	L	H	HD2	PHE	V	100
R	H	CB	ASN	A	143	L	H	HB1	ALA	V	158
R	H	O	ASN	A	143	L	H	CD2	PHE	V	100
R	H	O	ASN	A	143	L	H	CE2	PHE	V	100
R	H	O	ASN	A	143	L	H	CZ	PHE	V	100
R	H	O	ASN	A	143	L	H	HE2	PHE	V	100
R	H	CG	ASN	A	143	L	H	C	ALA	V	96
R	H	CG	ASN	A	143	L	H	O	ALA	V	96
R	H	CG	ASN	A	143	L	H	HB1	ALA	V	96
R	H	CG	ASN	A	143	L	H	N	ALA	V	97
R	H	CG	ASN	A	143	L	H	CA	ALA	V	97
R	H	CG	ASN	A	143	L	H	HA	ALA	V	97
R	H	CG	ASN	A	143	L	H	HB2	ALA	V	97
R	H	CG	ASN	A	143	L	H	HB2	PHE	V	100
R	H	CG	ASN	A	143	L	H	HB3	PHE	V	100
R	H	ND2	ASN	A	143	L	H	CA	ALA	V	96
R	H	ND2	ASN	A	143	L	H	C	ALA	V	96
R	H	ND2	ASN	A	143	L	H	CB	ALA	V	96
R	H	ND2	ASN	A	143	L	H	O	ALA	V	96
R	H	ND2	ASN	A	143	L	H	HA	ALA	V	96
R	H	ND2	ASN	A	143	L	H	HB1	ALA	V	96
R	H	ND2	ASN	A	143	L	H	HB2	ALA	V	96
R	H	ND2	ASN	A	143	L	H	N	ALA	V	97
R	H	ND2	ASN	A	143	L	H	CA	ALA	V	97
R	H	ND2	ASN	A	143	L	H	CB	ALA	V	97
R	H	ND2	ASN	A	143	L	H	H	ALA	V	97
R	H	ND2	ASN	A	143	L	H	HA	ALA	V	97
R	H	ND2	ASN	A	143	L	H	HB2	ALA	V	97
R	H	ND2	ASN	A	143	L	H	CB	PHE	V	100
R	H	ND2	ASN	A	143	L	H	HB2	PHE	V	100
R	H	ND2	ASN	A	143	L	H	HB3	PHE	V	100
R	H	OD1	ASN	A	143	L	H	HA	ALA	V	97
R	H	OD1	ASN	A	143	L	H	HB2	ALA	V	97
R	H	N	GLN	A	144	L	H	HA	SER	V	155
R	H	CA	GLN	A	144	L	H	CB	SER	V	155
R	H	CA	GLN	A	144	L	H	HA	SER	V	155
R	H	CA	GLN	A	144	L	H	HB3	SER	V	155
R	H	C	GLN	A	144	L	H	HB3	SER	V	155
R	H	CB	GLN	A	144	L	H	O	SER	V	155
R	H	CB	GLN	A	144	L	H	HA	SER	V	155
R	H	CB	GLN	A	144	L	H	HB3	SER	V	155
R	H	CB	GLN	A	144	L	H	CB	ALA	V	159
R	H	CB	GLN	A	144	L	H	H	ALA	V	159
R	H	CB	GLN	A	144	L	H	HB2	ALA	V	159
R	H	O	GLN	A	144	L	H	CB	SER	V	155
R	H	O	GLN	A	144	L	H	OG	SER	V	155
R	H	O	GLN	A	144	L	H	HB3	SER	V	155
R	H	CG	GLN	A	144	L	H	C	SER	V	155
R	H	CG	GLN	A	144	L	H	CB	SER	V	155
R	H	CG	GLN	A	144	L	H	O	SER	V	155
R	H	CG	GLN	A	144	L	H	HA	SER	V	155
R	H	CG	GLN	A	144	L	H	HB3	SER	V	155
R	H	CG	GLN	A	144	L	H	CB	ALA	V	159
R	H	CG	GLN	A	144	L	H	H	ALA	V	159
R	H	CG	GLN	A	144	L	H	HB1	ALA	V	159
R	H	CG	GLN	A	144	L	H	HB2	ALA	V	159
R	H	CG	GLN	A	144	L	H	HB3	ALA	V	159
R	H	CD	GLN	A	144	L	H	O	SER	V	155
R	H	CD	GLN	A	144	L	H	CA	ALA	V	159
R	H	CD	GLN	A	144	L	H	CB	ALA	V	159
R	H	CD	GLN	A	144	L	H	H	ALA	V	159
R	H	CD	GLN	A	144	L	H	HA	ALA	V	159
R	H	CD	GLN	A	144	L	H	HB1	ALA	V	159
R	H	CD	GLN	A	144	L	H	HB2	ALA	V	159
R	H	CD	GLN	A	144	L	H	HB3	ALA	V	159
R	H	NE2	GLN	A	144	L	H	O	SER	V	155
R	H	NE2	GLN	A	144	L	H	HA	ILE	V	156
R	H	NE2	GLN	A	144	L	H	CB	ALA	V	159
R	H	NE2	GLN	A	144	L	H	HB1	ALA	V	159
R	H	NE2	GLN	A	144	L	H	HB2	ALA	V	159
R	H	NE2	GLN	A	144	L	H	HB3	ALA	V	159
R	H	OE1	GLN	A	144	L	H	O	SER	V	155
R	H	OE1	GLN	A	144	L	H	N	ALA	V	159
R	H	OE1	GLN	A	144	L	H	CA	ALA	V	159
R	H	OE1	GLN	A	144	L	H	CB	ALA	V	159
R	H	OE1	GLN	A	144	L	H	H	ALA	V	159
R	H	OE1	GLN	A	144	L	H	HA	ALA	V	159
R	H	OE1	GLN	A	144	L	H	HB1	ALA	V	159
R	H	OE1	GLN	A	144	L	H	HB2	ALA	V	159
R	H	OE1	GLN	A	144	L	H	HB3	ALA	V	159
R	H	OE1	GLN	A	144	L	H	NE	ARG	V	163
R	H	OE1	GLN	A	144	L	H	NH2	ARG	V	163
R	H	OE1	GLN	A	144	L	H	CZ	ARG	V	163
R	H	OE1	GLN	A	144	L	H	HE	ARG	V	163
R	H	OE1	GLN	A	144	L	H	HH21	ARG	V	163
R	H	N	GLY	A	147	L	H	HZ	PHE	V	100
R	H	CA	GLY	A	147	L	H	CZ	PHE	V	100
R	H	CA	GLY	A	147	L	H	HE2	PHE	V	100
R	H	CA	GLY	A	147	L	H	HZ	PHE	V	100
R	H	CA	GLY	A	147	L	H	HB3	PHE	V	151
R	H	CA	GLY	A	147	L	H	OG	SER	V	155
R	H	CA	GLY	A	147	L	H	HG	SER	V	155
R	H	C	GLY	A	147	L	H	OG	SER	V	155
R	H	C	GLY	A	147	L	H	HG	SER	V	155
R	H	O	GLY	A	147	L	H	HB3	PHE	V	151
R	H	N	THR	A	148	L	H	OG	SER	V	155
R	H	OG1	THR	A	148	L	H	HB3	SER	V	155
R	H	CA	GLY	A	151	L	H	HG12	VAL	V	148
R	H	CA	GLY	A	151	L	H	HG23	VAL	V	148
R	H	O	GLY	A	151	L	H	HG23	VAL	V	148
R	H	CB	TRP	A	154	L	H	HG23	VAL	V	148
R	H	CD2	TRP	A	154	L	H	HG22	THR	V	144
R	H	CE3	TRP	A	154	L	H	HG22	THR	V	144
R	H	CG	LEU	A	158	L	H	HG21	THR	V	144
R	H	CD1	LEU	A	158	L	H	CG2	THR	V	144
R	H	CD1	LEU	A	158	L	H	HG21	THR	V	144
R	H	CD1	LEU	A	158	L	H	HG23	THR	V	144
R	H	CD2	LEU	A	158	L	H	HG21	THR	V	144
R	H	O	THR	A	309	L	H	HD22	LEU	V	37
R	H	C	CYS	A	312	L	H	HD22	LEU	V	34
R	H	C	CYS	A	312	L	H	HD23	LEU	V	34
R	H	O	CYS	A	312	L	H	CD2	LEU	V	34
R	H	O	CYS	A	312	L	H	HD21	LEU	V	34
R	H	O	CYS	A	312	L	H	HD22	LEU	V	34
R	H	O	CYS	A	312	L	H	HD23	LEU	V	34
R	H	CA	ARG	A	313	L	H	HD23	LEU	V	38
R	H	C	ARG	A	313	L	H	HD23	LEU	V	38
R	H	CB	ARG	A	313	L	H	HD21	LEU	V	37
R	H	CB	ARG	A	313	L	H	HD23	LEU	V	38
R	H	O	ARG	A	313	L	H	HD12	LEU	V	38
R	H	O	ARG	A	313	L	H	HD23	LEU	V	38
R	H	CG	ARG	A	313	L	H	HD21	LEU	V	37
R	H	CG	ARG	A	313	L	H	CG	LEU	V	38
R	H	CG	ARG	A	313	L	H	CD2	LEU	V	38
R	H	CG	ARG	A	313	L	H	HG	LEU	V	38
R	H	CG	ARG	A	313	L	H	HD21	LEU	V	38
R	H	CG	ARG	A	313	L	H	HD22	LEU	V	38
R	H	CG	ARG	A	313	L	H	HD23	LEU	V	38
R	H	CD	ARG	A	313	L	H	HG	LEU	V	37
R	H	CD	ARG	A	313	L	H	CD2	LEU	V	38
R	H	CD	ARG	A	313	L	H	HD21	LEU	V	38
R	H	CD	ARG	A	313	L	H	HD23	LEU	V	38
R	H	NE	ARG	A	313	L	H	HG	LEU	V	37
R	H	NE	ARG	A	313	L	H	CA	LEU	V	38
R	H	NE	ARG	A	313	L	H	CG	LEU	V	38
R	H	NE	ARG	A	313	L	H	CD2	LEU	V	38
R	H	NE	ARG	A	313	L	H	HA	LEU	V	38
R	H	NE	ARG	A	313	L	H	HG	LEU	V	38
R	H	NE	ARG	A	313	L	H	HD21	LEU	V	38
R	H	NE	ARG	A	313	L	H	HD22	LEU	V	38
R	H	NE	ARG	A	313	L	H	HD23	LEU	V	38
R	H	NH1	ARG	A	313	L	H	HD21	LEU	V	38
R	H	NH2	ARG	A	313	L	H	O	LEU	V	37
R	H	NH2	ARG	A	313	L	H	CA	LEU	V	38
R	H	NH2	ARG	A	313	L	H	O	LEU	V	38
R	H	NH2	ARG	A	313	L	H	CD2	LEU	V	38
R	H	NH2	ARG	A	313	L	H	HA	LEU	V	38
R	H	NH2	ARG	A	313	L	H	HD21	LEU	V	38
R	H	NH2	ARG	A	313	L	H	HD22	LEU	V	38
R	H	NH2	ARG	A	313	L	H	C	GLY	V	41
R	H	NH2	ARG	A	313	L	H	HA2	GLY	V	41
R	H	NH2	ARG	A	313	L	H	N	GLY	V	42
R	H	NH2	ARG	A	313	L	H	H	GLY	V	42
R	H	NH2	ARG	A	313	L	H	HA2	GLY	V	42
R	H	CZ	ARG	A	313	L	H	CD2	LEU	V	38
R	H	CZ	ARG	A	313	L	H	HA	LEU	V	38
R	H	CZ	ARG	A	313	L	H	HD21	LEU	V	38
R	H	CZ	ARG	A	313	L	H	HD22	LEU	V	38
R	-	C	SER	A	315	L	H	HD12	LEU	V	34
R	-	C	SER	A	315	L	H	HD13	LEU	V	34
R	-	C	SER	A	315	L	H	HD23	LEU	V	34
R	-	O	SER	A	315	L	H	CG	LEU	V	34
R	-	O	SER	A	315	L	H	CD1	LEU	V	34
R	-	O	SER	A	315	L	H	CD2	LEU	V	34
R	-	O	SER	A	315	L	H	HD11	LEU	V	34
R	-	O	SER	A	315	L	H	HD12	LEU	V	34
R	-	O	SER	A	315	L	H	HD13	LEU	V	34
R	-	O	SER	A	315	L	H	HD22	LEU	V	34
R	-	O	SER	A	315	L	H	HD23	LEU	V	34
R	-	N	GLY	A	316	L	H	HD13	LEU	V	34
R	-	CA	GLY	A	316	L	H	HD13	LEU	V	34
R	-	C	GLY	A	316	L	H	CD1	LEU	V	34
R	-	C	GLY	A	316	L	H	HD13	LEU	V	34
R	-	N	PRO	A	317	L	H	HD2	PHE	V	31
R	-	N	PRO	A	317	L	H	CD1	LEU	V	34
R	-	N	PRO	A	317	L	H	HD11	LEU	V	34
R	-	N	PRO	A	317	L	H	HD13	LEU	V	34
R	-	CA	PRO	A	317	L	H	HD2	PHE	V	31
R	-	CA	PRO	A	317	L	H	HD11	LEU	V	34
R	-	CB	PRO	A	317	L	H	CD2	PHE	V	31
R	-	CB	PRO	A	317	L	H	HA	PHE	V	31
R	-	CB	PRO	A	317	L	H	HB2	PHE	V	31
R	-	CB	PRO	A	317	L	H	HD2	PHE	V	31
R	-	CB	PRO	A	317	L	H	HE2	PHE	V	31
R	-	CB	PRO	A	317	L	H	HD11	LEU	V	34
R	-	CG	PRO	A	317	L	H	CG	PHE	V	31
R	-	CG	PRO	A	317	L	H	CD2	PHE	V	31
R	-	CG	PRO	A	317	L	H	CE2	PHE	V	31
R	-	CG	PRO	A	317	L	H	HA	PHE	V	31
R	-	CG	PRO	A	317	L	H	HB2	PHE	V	31
R	-	CG	PRO	A	317	L	H	HD2	PHE	V	31
R	-	CG	PRO	A	317	L	H	HE2	PHE	V	31
R	-	CG	PRO	A	317	L	H	HD11	LEU	V	34
R	-	CD	PRO	A	317	L	H	CD2	PHE	V	31
R	-	CD	PRO	A	317	L	H	HA	PHE	V	31
R	-	CD	PRO	A	317	L	H	HD2	PHE	V	31
R	-	CD	PRO	A	317	L	H	HE2	PHE	V	31
R	-	CD	PRO	A	317	L	H	CD1	LEU	V	34
R	-	CD	PRO	A	317	L	H	HB2	LEU	V	34
R	-	CD	PRO	A	317	L	H	HB3	LEU	V	34
R	-	CD	PRO	A	317	L	H	HD11	LEU	V	34
R	-	CD	PRO	A	317	L	H	HD13	LEU	V	34

- 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