IID

A6NDL8_Q8NGZ3.11 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	-	ASP	A	18	L	H	ALA	V	92
R	H	PRO	A	19	L	H	TYR	V	91
R	H	PRO	A	19	L	H	ALA	V	92
R	H	PRO	A	19	L	H	MET	V	95
R	H	GLN	A	20	L	H	MET	V	161
R	H	GLN	A	20	L	H	TYR	V	91
R	H	GLN	A	22	L	S	SER	V	90
R	H	GLN	A	22	L	H	ALA	V	92
R	H	GLN	A	22	L	H	GLY	V	93
R	H	VAL	A	23	L	H	THR	V	157
R	H	VAL	A	23	L	H	MET	V	95
R	H	VAL	A	23	L	H	SER	V	96
R	H	LEU	A	24	L	H	TRP	V	154
R	H	PHE	A	26	L	H	LEU	V	100
R	H	PHE	A	26	L	H	SER	V	96
R	H	PHE	A	26	L	H	PHE	V	99
R	H	MET	A	27	L	H	VAL	V	150
R	H	MET	A	27	L	H	TRP	V	154
R	H	MET	A	27	L	H	PHE	V	99
R	H	PHE	A	30	L	H	TRP	V	103
R	H	PHE	A	30	L	H	ILE	V	69
R	H	LEU	A	303	L	H	HIS	V	135
R	H	LEU	A	303	L	H	HIS	V	136
R	H	ILE	A	306	L	H	HIS	V	135
R	H	ARG	A	309	L	H	SER	V	130
R	H	LEU	A	310	L	H	SER	V	130
R	H	LEU	A	310	L	H	THR	V	131
R	H	LEU	A	310	L	-	MET	V	133
R	H	LEU	A	310	L	-	ASN	V	134
R	H	LEU	A	310	L	H	HIS	V	135
R	H	LEU	A	310	L	-	HIS	V	53
R	H	LEU	A	310	L	H	PRO	V	55
R	-	LYS	A	311	L	H	SER	V	130
R	-	LYS	A	311	L	H	THR	V	131
R	-	LYS	A	312	L	H	SER	V	130
R	H	MET	A	34	L	H	VAL	V	65
R	H	MET	A	34	L	H	ILE	V	69
R	H	TYR	A	81	L	H	THR	V	72
R	H	TYR	A	81	L	H	PRO	V	76
R	H	ILE	A	83	L	H	ALA	V	92
R	H	ILE	A	83	L	H	GLY	V	93
R	H	ILE	A	83	L	H	SER	V	96
R	H	SER	A	84	L	H	LEU	V	100
R	H	SER	A	84	L	H	SER	V	73
R	H	SER	A	84	L	S	ILE	V	89
R	H	SER	A	84	L	H	GLY	V	93
R	H	SER	A	84	L	H	SER	V	96
R	H	SER	A	84	L	H	GLN	V	97
R	H	THR	A	85	L	H	THR	V	72
R	H	THR	A	85	L	H	SER	V	73
R	H	THR	A	85	L	H	PRO	V	76
R	H	THR	A	85	L	H	LYS	V	77
R	H	THR	A	85	L	S	ILE	V	89
R	H	THR	A	85	L	H	GLY	V	93
R	-	GLY	A	86	L	S	ILE	V	89
R	-	GLY	A	86	L	S	SER	V	90
R	-	GLY	A	86	L	H	GLY	V	93
R	-	ASN	A	87	L	H	LYS	V	77
R	S	ILE	A	89	L	-	GLU	V	86

- 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

A6NDL8_Q8NGZ3.11 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	-	C	ASP	A	18	L	H	HB3	ALA	V	92
R	-	O	ASP	A	18	L	H	CB	ALA	V	92
R	-	O	ASP	A	18	L	H	HB1	ALA	V	92
R	-	O	ASP	A	18	L	H	HB3	ALA	V	92
R	H	N	PRO	A	19	L	H	CD1	TYR	V	91
R	H	N	PRO	A	19	L	H	HD1	TYR	V	91
R	H	N	PRO	A	19	L	H	CB	ALA	V	92
R	H	N	PRO	A	19	L	H	HB3	ALA	V	92
R	H	CA	PRO	A	19	L	H	CD1	TYR	V	91
R	H	CA	PRO	A	19	L	H	CE1	TYR	V	91
R	H	CA	PRO	A	19	L	H	HB3	TYR	V	91
R	H	CA	PRO	A	19	L	H	HD1	TYR	V	91
R	H	CA	PRO	A	19	L	H	HE1	TYR	V	91
R	H	CA	PRO	A	19	L	H	N	ALA	V	92
R	H	CA	PRO	A	19	L	H	CA	ALA	V	92
R	H	CA	PRO	A	19	L	H	CB	ALA	V	92
R	H	CA	PRO	A	19	L	H	H	ALA	V	92
R	H	CA	PRO	A	19	L	H	HA	ALA	V	92
R	H	CA	PRO	A	19	L	H	HB1	ALA	V	92
R	H	CA	PRO	A	19	L	H	HB2	ALA	V	92
R	H	CA	PRO	A	19	L	H	HB3	ALA	V	92
R	H	C	PRO	A	19	L	H	CD1	TYR	V	91
R	H	C	PRO	A	19	L	H	CE1	TYR	V	91
R	H	C	PRO	A	19	L	H	HD1	TYR	V	91
R	H	C	PRO	A	19	L	H	HE1	TYR	V	91
R	H	C	PRO	A	19	L	H	CA	ALA	V	92
R	H	C	PRO	A	19	L	H	CB	ALA	V	92
R	H	C	PRO	A	19	L	H	HA	ALA	V	92
R	H	C	PRO	A	19	L	H	HB1	ALA	V	92
R	H	C	PRO	A	19	L	H	HB3	ALA	V	92
R	H	CB	PRO	A	19	L	H	CA	TYR	V	91
R	H	CB	PRO	A	19	L	H	C	TYR	V	91
R	H	CB	PRO	A	19	L	H	CB	TYR	V	91
R	H	CB	PRO	A	19	L	H	O	TYR	V	91
R	H	CB	PRO	A	19	L	H	CG	TYR	V	91
R	H	CB	PRO	A	19	L	H	CD1	TYR	V	91
R	H	CB	PRO	A	19	L	H	CE1	TYR	V	91
R	H	CB	PRO	A	19	L	H	CZ	TYR	V	91
R	H	CB	PRO	A	19	L	H	HB3	TYR	V	91
R	H	CB	PRO	A	19	L	H	HD1	TYR	V	91
R	H	CB	PRO	A	19	L	H	HE1	TYR	V	91
R	H	CB	PRO	A	19	L	H	N	ALA	V	92
R	H	CB	PRO	A	19	L	H	CA	ALA	V	92
R	H	CB	PRO	A	19	L	H	CB	ALA	V	92
R	H	CB	PRO	A	19	L	H	H	ALA	V	92
R	H	CB	PRO	A	19	L	H	HA	ALA	V	92
R	H	CB	PRO	A	19	L	H	HB3	ALA	V	92
R	H	CB	PRO	A	19	L	H	HG3	MET	V	95
R	H	O	PRO	A	19	L	H	HD1	TYR	V	91
R	H	O	PRO	A	19	L	H	HE1	TYR	V	91
R	H	O	PRO	A	19	L	H	CA	ALA	V	92
R	H	O	PRO	A	19	L	H	CB	ALA	V	92
R	H	O	PRO	A	19	L	H	HA	ALA	V	92
R	H	O	PRO	A	19	L	H	HB1	ALA	V	92
R	H	O	PRO	A	19	L	H	HB3	ALA	V	92
R	H	O	PRO	A	19	L	H	HB2	MET	V	95
R	H	CG	PRO	A	19	L	H	CA	TYR	V	91
R	H	CG	PRO	A	19	L	H	C	TYR	V	91
R	H	CG	PRO	A	19	L	H	CB	TYR	V	91
R	H	CG	PRO	A	19	L	H	CG	TYR	V	91
R	H	CG	PRO	A	19	L	H	CD1	TYR	V	91
R	H	CG	PRO	A	19	L	H	CD2	TYR	V	91
R	H	CG	PRO	A	19	L	H	CE1	TYR	V	91
R	H	CG	PRO	A	19	L	H	HB2	TYR	V	91
R	H	CG	PRO	A	19	L	H	HB3	TYR	V	91
R	H	CG	PRO	A	19	L	H	HD1	TYR	V	91
R	H	CG	PRO	A	19	L	H	HE1	TYR	V	91
R	H	CG	PRO	A	19	L	H	N	ALA	V	92
R	H	CG	PRO	A	19	L	H	H	ALA	V	92
R	H	CG	PRO	A	19	L	H	HB3	ALA	V	92
R	H	CD	PRO	A	19	L	H	CD1	TYR	V	91
R	H	CD	PRO	A	19	L	H	CE1	TYR	V	91
R	H	CD	PRO	A	19	L	H	HB3	TYR	V	91
R	H	CD	PRO	A	19	L	H	HD1	TYR	V	91
R	H	CD	PRO	A	19	L	H	HE1	TYR	V	91
R	H	CD	PRO	A	19	L	H	HB3	ALA	V	92
R	H	N	GLN	A	20	L	H	HD1	TYR	V	91
R	H	N	GLN	A	20	L	H	HE1	TYR	V	91
R	H	CA	GLN	A	20	L	H	HE1	TYR	V	91
R	H	CG	GLN	A	20	L	H	HE1	TYR	V	91
R	H	CG	GLN	A	20	L	H	SD	MET	V	161
R	H	CG	GLN	A	20	L	H	HB3	MET	V	161
R	H	CD	GLN	A	20	L	H	HB3	MET	V	161
R	H	NE2	GLN	A	20	L	H	O	MET	V	161
R	H	NE2	GLN	A	20	L	H	HB3	MET	V	161
R	H	N	GLN	A	22	L	H	HB1	ALA	V	92
R	H	CA	GLN	A	22	L	H	HB1	ALA	V	92
R	H	C	GLN	A	22	L	H	HB1	ALA	V	92
R	H	CB	GLN	A	22	L	H	CA	ALA	V	92
R	H	CB	GLN	A	22	L	H	CB	ALA	V	92
R	H	CB	GLN	A	22	L	H	HA	ALA	V	92
R	H	CB	GLN	A	22	L	H	HB1	ALA	V	92
R	H	CB	GLN	A	22	L	H	HB2	ALA	V	92
R	H	CB	GLN	A	22	L	H	HB3	ALA	V	92
R	H	CG	GLN	A	22	L	H	CB	ALA	V	92
R	H	CG	GLN	A	22	L	H	HB1	ALA	V	92
R	H	CG	GLN	A	22	L	H	HB2	ALA	V	92
R	H	CG	GLN	A	22	L	H	HB3	ALA	V	92
R	H	CD	GLN	A	22	L	S	HG	SER	V	90
R	H	CD	GLN	A	22	L	H	CA	ALA	V	92
R	H	CD	GLN	A	22	L	H	CB	ALA	V	92
R	H	CD	GLN	A	22	L	H	H	ALA	V	92
R	H	CD	GLN	A	22	L	H	HB1	ALA	V	92
R	H	CD	GLN	A	22	L	H	HB2	ALA	V	92
R	H	CD	GLN	A	22	L	H	HB3	ALA	V	92
R	H	NE2	GLN	A	22	L	S	HG	SER	V	90
R	H	NE2	GLN	A	22	L	H	CB	ALA	V	92
R	H	NE2	GLN	A	22	L	H	HB1	ALA	V	92
R	H	NE2	GLN	A	22	L	H	HB2	ALA	V	92
R	H	NE2	GLN	A	22	L	H	HB3	ALA	V	92
R	H	OE1	GLN	A	22	L	S	OG	SER	V	90
R	H	OE1	GLN	A	22	L	S	HG	SER	V	90
R	H	OE1	GLN	A	22	L	H	N	ALA	V	92
R	H	OE1	GLN	A	22	L	H	CA	ALA	V	92
R	H	OE1	GLN	A	22	L	H	C	ALA	V	92
R	H	OE1	GLN	A	22	L	H	CB	ALA	V	92
R	H	OE1	GLN	A	22	L	H	O	ALA	V	92
R	H	OE1	GLN	A	22	L	H	H	ALA	V	92
R	H	OE1	GLN	A	22	L	H	HA	ALA	V	92
R	H	OE1	GLN	A	22	L	H	HB1	ALA	V	92
R	H	OE1	GLN	A	22	L	H	HB2	ALA	V	92
R	H	OE1	GLN	A	22	L	H	HB3	ALA	V	92
R	H	OE1	GLN	A	22	L	H	N	GLY	V	93
R	H	OE1	GLN	A	22	L	H	H	GLY	V	93
R	H	CB	VAL	A	23	L	H	HB3	MET	V	95
R	H	CG1	VAL	A	23	L	H	HG21	THR	V	157
R	H	CG2	VAL	A	23	L	H	C	MET	V	95
R	H	CG2	VAL	A	23	L	H	CB	MET	V	95
R	H	CG2	VAL	A	23	L	H	HB2	MET	V	95
R	H	CG2	VAL	A	23	L	H	HB3	MET	V	95
R	H	CG2	VAL	A	23	L	H	HG3	MET	V	95
R	H	CG2	VAL	A	23	L	H	N	SER	V	96
R	H	CG2	VAL	A	23	L	H	H	SER	V	96
R	H	CG2	VAL	A	23	L	H	HG21	THR	V	157
R	H	CD1	LEU	A	24	L	H	HH2	TRP	V	154
R	H	CG	PHE	A	26	L	H	HB3	SER	V	96
R	H	CD1	PHE	A	26	L	H	HD1	PHE	V	99
R	H	CD1	PHE	A	26	L	H	HG	LEU	V	100
R	H	CD1	PHE	A	26	L	H	HD12	LEU	V	100
R	H	CD1	PHE	A	26	L	H	HD22	LEU	V	100
R	H	CD2	PHE	A	26	L	H	HB3	SER	V	96
R	H	CD2	PHE	A	26	L	H	HD12	LEU	V	100
R	H	CE1	PHE	A	26	L	H	HD1	PHE	V	99
R	H	CE1	PHE	A	26	L	H	CG	LEU	V	100
R	H	CE1	PHE	A	26	L	H	CD1	LEU	V	100
R	H	CE1	PHE	A	26	L	H	CD2	LEU	V	100
R	H	CE1	PHE	A	26	L	H	HG	LEU	V	100
R	H	CE1	PHE	A	26	L	H	HD12	LEU	V	100
R	H	CE1	PHE	A	26	L	H	HD21	LEU	V	100
R	H	CE1	PHE	A	26	L	H	HD22	LEU	V	100
R	H	CE1	PHE	A	26	L	H	HD23	LEU	V	100
R	H	CE2	PHE	A	26	L	H	HB3	SER	V	96
R	H	CE2	PHE	A	26	L	H	CD1	LEU	V	100
R	H	CE2	PHE	A	26	L	H	HD11	LEU	V	100
R	H	CE2	PHE	A	26	L	H	HD12	LEU	V	100
R	H	CE2	PHE	A	26	L	H	HD13	LEU	V	100
R	H	CE2	PHE	A	26	L	H	HD22	LEU	V	100
R	H	CZ	PHE	A	26	L	H	CG	LEU	V	100
R	H	CZ	PHE	A	26	L	H	CD1	LEU	V	100
R	H	CZ	PHE	A	26	L	H	CD2	LEU	V	100
R	H	CZ	PHE	A	26	L	H	HG	LEU	V	100
R	H	CZ	PHE	A	26	L	H	HD11	LEU	V	100
R	H	CZ	PHE	A	26	L	H	HD12	LEU	V	100
R	H	CZ	PHE	A	26	L	H	HD13	LEU	V	100
R	H	CZ	PHE	A	26	L	H	HD21	LEU	V	100
R	H	CZ	PHE	A	26	L	H	HD22	LEU	V	100
R	H	CZ	PHE	A	26	L	H	HD23	LEU	V	100
R	H	CB	MET	A	27	L	H	HZ3	TRP	V	154
R	H	CG	MET	A	27	L	H	HZ3	TRP	V	154
R	H	SD	MET	A	27	L	H	CD1	PHE	V	99
R	H	SD	MET	A	27	L	H	CE1	PHE	V	99
R	H	SD	MET	A	27	L	H	CE2	PHE	V	99
R	H	SD	MET	A	27	L	H	CZ	PHE	V	99
R	H	SD	MET	A	27	L	H	HD1	PHE	V	99
R	H	SD	MET	A	27	L	H	HE1	PHE	V	99
R	H	SD	MET	A	27	L	H	HZ	PHE	V	99
R	H	CE	MET	A	27	L	H	CE1	PHE	V	99
R	H	CE	MET	A	27	L	H	CE2	PHE	V	99
R	H	CE	MET	A	27	L	H	CZ	PHE	V	99
R	H	CE	MET	A	27	L	H	HE1	PHE	V	99
R	H	CE	MET	A	27	L	H	HZ	PHE	V	99
R	H	CE	MET	A	27	L	H	HG13	VAL	V	150
R	H	CE	MET	A	27	L	H	HE3	TRP	V	154
R	H	CD2	PHE	A	30	L	H	HD13	ILE	V	69
R	H	CE1	PHE	A	30	L	H	HD13	ILE	V	69
R	H	CE2	PHE	A	30	L	H	CD1	ILE	V	69
R	H	CE2	PHE	A	30	L	H	HG12	ILE	V	69
R	H	CE2	PHE	A	30	L	H	HD11	ILE	V	69
R	H	CE2	PHE	A	30	L	H	HD13	ILE	V	69
R	H	CZ	PHE	A	30	L	H	CD1	ILE	V	69
R	H	CZ	PHE	A	30	L	H	HD11	ILE	V	69
R	H	CZ	PHE	A	30	L	H	HD12	ILE	V	69
R	H	CZ	PHE	A	30	L	H	HD13	ILE	V	69
R	H	CZ	PHE	A	30	L	H	HH2	TRP	V	103
R	H	CE	MET	A	34	L	H	HG13	VAL	V	65
R	H	CE	MET	A	34	L	H	HD11	ILE	V	69
R	H	CD2	TYR	A	81	L	H	O	THR	V	72
R	H	CD2	TYR	A	81	L	H	CG2	THR	V	72
R	H	CD2	TYR	A	81	L	H	HG22	THR	V	72
R	H	CD2	TYR	A	81	L	H	HG23	THR	V	72
R	H	CD2	TYR	A	81	L	H	HG2	PRO	V	76
R	H	CE2	TYR	A	81	L	H	O	THR	V	72
R	H	CE2	TYR	A	81	L	H	HG22	THR	V	72
R	H	CE2	TYR	A	81	L	H	HG23	THR	V	72
R	H	CE2	TYR	A	81	L	H	CB	PRO	V	76
R	H	CE2	TYR	A	81	L	H	CG	PRO	V	76
R	H	CE2	TYR	A	81	L	H	HB2	PRO	V	76
R	H	CE2	TYR	A	81	L	H	HB3	PRO	V	76
R	H	CE2	TYR	A	81	L	H	HG2	PRO	V	76
R	H	OH	TYR	A	81	L	H	CA	PRO	V	76
R	H	OH	TYR	A	81	L	H	C	PRO	V	76
R	H	OH	TYR	A	81	L	H	CB	PRO	V	76
R	H	OH	TYR	A	81	L	H	CG	PRO	V	76
R	H	OH	TYR	A	81	L	H	HB2	PRO	V	76
R	H	OH	TYR	A	81	L	H	HB3	PRO	V	76
R	H	OH	TYR	A	81	L	H	HG2	PRO	V	76
R	H	CZ	TYR	A	81	L	H	CB	PRO	V	76
R	H	CZ	TYR	A	81	L	H	HB2	PRO	V	76
R	H	CZ	TYR	A	81	L	H	HB3	PRO	V	76
R	H	CZ	TYR	A	81	L	H	HG2	PRO	V	76
R	H	CA	ILE	A	83	L	H	HA2	GLY	V	93
R	H	C	ILE	A	83	L	H	CA	GLY	V	93
R	H	C	ILE	A	83	L	H	HA2	GLY	V	93
R	H	C	ILE	A	83	L	H	CB	SER	V	96
R	H	C	ILE	A	83	L	H	OG	SER	V	96
R	H	C	ILE	A	83	L	H	HB2	SER	V	96
R	H	C	ILE	A	83	L	H	HB3	SER	V	96
R	H	C	ILE	A	83	L	H	HG	SER	V	96
R	H	O	ILE	A	83	L	H	C	ALA	V	92
R	H	O	ILE	A	83	L	H	O	ALA	V	92
R	H	O	ILE	A	83	L	H	N	GLY	V	93
R	H	O	ILE	A	83	L	H	CA	GLY	V	93
R	H	O	ILE	A	83	L	H	C	GLY	V	93
R	H	O	ILE	A	83	L	H	O	GLY	V	93
R	H	O	ILE	A	83	L	H	HA2	GLY	V	93
R	H	O	ILE	A	83	L	H	HA3	GLY	V	93
R	H	O	ILE	A	83	L	H	CB	SER	V	96
R	H	O	ILE	A	83	L	H	OG	SER	V	96
R	H	O	ILE	A	83	L	H	HB2	SER	V	96
R	H	O	ILE	A	83	L	H	HB3	SER	V	96
R	H	O	ILE	A	83	L	H	HG	SER	V	96
R	H	CG2	ILE	A	83	L	H	CB	SER	V	96
R	H	CG2	ILE	A	83	L	H	OG	SER	V	96
R	H	CG2	ILE	A	83	L	H	HB3	SER	V	96
R	H	CG2	ILE	A	83	L	H	HG	SER	V	96
R	H	N	SER	A	84	L	H	HA2	GLY	V	93
R	H	N	SER	A	84	L	H	CB	SER	V	96
R	H	N	SER	A	84	L	H	HB2	SER	V	96
R	H	N	SER	A	84	L	H	HB3	SER	V	96
R	H	CA	SER	A	84	L	H	HA2	GLY	V	93
R	H	CA	SER	A	84	L	H	CB	SER	V	96
R	H	CA	SER	A	84	L	H	HB2	SER	V	96
R	H	CA	SER	A	84	L	H	HB3	SER	V	96
R	H	C	SER	A	84	L	H	O	GLY	V	93
R	H	C	SER	A	84	L	H	HA2	GLY	V	93
R	H	C	SER	A	84	L	H	HB2	SER	V	96
R	H	C	SER	A	84	L	H	H	GLN	V	97
R	H	C	SER	A	84	L	H	HB2	GLN	V	97
R	H	CB	SER	A	84	L	H	HB3	SER	V	73
R	H	CB	SER	A	84	L	H	HB2	SER	V	96
R	H	CB	SER	A	84	L	H	HB3	SER	V	96
R	H	CB	SER	A	84	L	H	CD1	LEU	V	100
R	H	CB	SER	A	84	L	H	HD11	LEU	V	100
R	H	CB	SER	A	84	L	H	HD12	LEU	V	100
R	H	CB	SER	A	84	L	H	HD13	LEU	V	100
R	H	O	SER	A	84	L	S	HD11	ILE	V	89
R	H	O	SER	A	84	L	H	C	GLY	V	93
R	H	O	SER	A	84	L	H	O	GLY	V	93
R	H	O	SER	A	84	L	H	HA2	GLY	V	93
R	H	O	SER	A	84	L	H	HB2	SER	V	96
R	H	O	SER	A	84	L	H	N	GLN	V	97
R	H	O	SER	A	84	L	H	CA	GLN	V	97
R	H	O	SER	A	84	L	H	CB	GLN	V	97
R	H	O	SER	A	84	L	H	H	GLN	V	97
R	H	O	SER	A	84	L	H	HA	GLN	V	97
R	H	O	SER	A	84	L	H	HB2	GLN	V	97
R	H	O	SER	A	84	L	H	HB3	GLN	V	97
R	H	OG	SER	A	84	L	H	HA	SER	V	73
R	H	OG	SER	A	84	L	H	HB3	SER	V	73
R	H	OG	SER	A	84	L	H	HD11	LEU	V	100
R	H	OG	SER	A	84	L	H	HD12	LEU	V	100
R	H	CA	THR	A	85	L	H	HB2	LYS	V	77
R	H	CA	THR	A	85	L	H	HG2	LYS	V	77
R	H	CA	THR	A	85	L	S	HD11	ILE	V	89
R	H	C	THR	A	85	L	H	HB2	LYS	V	77
R	H	C	THR	A	85	L	H	HG2	LYS	V	77
R	H	C	THR	A	85	L	H	HD3	LYS	V	77
R	H	C	THR	A	85	L	S	CD1	ILE	V	89
R	H	C	THR	A	85	L	S	HG12	ILE	V	89
R	H	C	THR	A	85	L	S	HD11	ILE	V	89
R	H	C	THR	A	85	L	S	HD13	ILE	V	89
R	H	C	THR	A	85	L	H	HA3	GLY	V	93
R	H	CB	THR	A	85	L	H	CB	LYS	V	77
R	H	CB	THR	A	85	L	H	HB2	LYS	V	77
R	H	CB	THR	A	85	L	H	HD3	LYS	V	77
R	H	O	THR	A	85	L	H	CG	LYS	V	77
R	H	O	THR	A	85	L	H	CD	LYS	V	77
R	H	O	THR	A	85	L	H	CE	LYS	V	77
R	H	O	THR	A	85	L	H	HB2	LYS	V	77
R	H	O	THR	A	85	L	H	HG2	LYS	V	77
R	H	O	THR	A	85	L	H	HD3	LYS	V	77
R	H	O	THR	A	85	L	H	HE3	LYS	V	77
R	H	O	THR	A	85	L	S	CG1	ILE	V	89
R	H	O	THR	A	85	L	S	CD1	ILE	V	89
R	H	O	THR	A	85	L	S	HG12	ILE	V	89
R	H	O	THR	A	85	L	S	HD11	ILE	V	89
R	H	O	THR	A	85	L	S	HD13	ILE	V	89
R	H	CG2	THR	A	85	L	H	O	THR	V	72
R	H	CG2	THR	A	85	L	H	O	SER	V	73
R	H	CG2	THR	A	85	L	H	HA	SER	V	73
R	H	CG2	THR	A	85	L	H	HB3	PRO	V	76
R	H	CG2	THR	A	85	L	H	HB2	LYS	V	77
R	H	OG1	THR	A	85	L	H	HB2	LYS	V	77
R	-	N	GLY	A	86	L	S	HG12	ILE	V	89
R	-	N	GLY	A	86	L	H	CA	GLY	V	93
R	-	N	GLY	A	86	L	H	HA2	GLY	V	93
R	-	N	GLY	A	86	L	H	HA3	GLY	V	93
R	-	CA	GLY	A	86	L	S	HG12	ILE	V	89
R	-	CA	GLY	A	86	L	S	H	SER	V	90
R	-	CA	GLY	A	86	L	H	HA3	GLY	V	93
R	-	N	ASN	A	87	L	H	HD3	LYS	V	77
R	-	CB	ASN	A	87	L	H	HD3	LYS	V	77
R	S	CD1	ILE	A	89	L	-	OE2	GLU	V	86
R	H	CD1	LEU	A	303	L	H	HE1	HIS	V	136
R	H	CD2	LEU	A	303	L	H	CD2	HIS	V	135
R	H	CD2	LEU	A	303	L	H	NE2	HIS	V	135
R	H	CD2	LEU	A	303	L	H	HD2	HIS	V	135
R	H	CD2	LEU	A	303	L	H	HE2	HIS	V	135
R	H	CG2	ILE	A	306	L	H	CB	HIS	V	135
R	H	CG2	ILE	A	306	L	H	HB2	HIS	V	135
R	H	O	ARG	A	309	L	H	HB2	SER	V	130
R	H	N	LEU	A	310	L	H	HB2	SER	V	130
R	H	CA	LEU	A	310	L	H	CB	SER	V	130
R	H	CA	LEU	A	310	L	H	O	SER	V	130
R	H	CA	LEU	A	310	L	H	HA	SER	V	130
R	H	CA	LEU	A	310	L	H	HB2	SER	V	130
R	H	CA	LEU	A	310	L	H	HB3	SER	V	130
R	H	C	LEU	A	310	L	H	CA	SER	V	130
R	H	C	LEU	A	310	L	H	C	SER	V	130
R	H	C	LEU	A	310	L	H	CB	SER	V	130
R	H	C	LEU	A	310	L	H	O	SER	V	130
R	H	C	LEU	A	310	L	H	OG	SER	V	130
R	H	C	LEU	A	310	L	H	HA	SER	V	130
R	H	C	LEU	A	310	L	H	HB2	SER	V	130
R	H	C	LEU	A	310	L	H	HB3	SER	V	130
R	H	C	LEU	A	310	L	H	HG	SER	V	130
R	H	CB	LEU	A	310	L	H	O	SER	V	130
R	H	CB	LEU	A	310	L	H	HB2	SER	V	130
R	H	CB	LEU	A	310	L	-	CA	ASN	V	134
R	H	CB	LEU	A	310	L	-	HA	ASN	V	134
R	H	CB	LEU	A	310	L	-	HB3	ASN	V	134
R	H	CB	LEU	A	310	L	H	H	HIS	V	135
R	H	O	LEU	A	310	L	H	N	SER	V	130
R	H	O	LEU	A	310	L	H	CA	SER	V	130
R	H	O	LEU	A	310	L	H	C	SER	V	130
R	H	O	LEU	A	310	L	H	CB	SER	V	130
R	H	O	LEU	A	310	L	H	O	SER	V	130
R	H	O	LEU	A	310	L	H	OG	SER	V	130
R	H	O	LEU	A	310	L	H	H	SER	V	130
R	H	O	LEU	A	310	L	H	HA	SER	V	130
R	H	O	LEU	A	310	L	H	HB2	SER	V	130
R	H	O	LEU	A	310	L	H	HB3	SER	V	130
R	H	O	LEU	A	310	L	H	HG	SER	V	130
R	H	O	LEU	A	310	L	H	N	THR	V	131
R	H	CG	LEU	A	310	L	-	HA	ASN	V	134
R	H	CG	LEU	A	310	L	H	H	HIS	V	135
R	H	CD1	LEU	A	310	L	-	CA	ASN	V	134
R	H	CD1	LEU	A	310	L	-	C	ASN	V	134
R	H	CD1	LEU	A	310	L	-	HA	ASN	V	134
R	H	CD1	LEU	A	310	L	-	HB3	ASN	V	134
R	H	CD1	LEU	A	310	L	H	N	HIS	V	135
R	H	CD1	LEU	A	310	L	H	CA	HIS	V	135
R	H	CD1	LEU	A	310	L	H	CB	HIS	V	135
R	H	CD1	LEU	A	310	L	H	H	HIS	V	135
R	H	CD1	LEU	A	310	L	H	HA	HIS	V	135
R	H	CD1	LEU	A	310	L	H	HB2	HIS	V	135
R	H	CD1	LEU	A	310	L	H	HB3	HIS	V	135
R	H	CD2	LEU	A	310	L	-	O	HIS	V	53
R	H	CD2	LEU	A	310	L	H	HG2	PRO	V	55
R	H	CD2	LEU	A	310	L	H	HD3	PRO	V	55
R	H	CD2	LEU	A	310	L	-	O	MET	V	133
R	H	CD2	LEU	A	310	L	-	HA	ASN	V	134
R	-	N	LYS	A	311	L	H	CA	SER	V	130
R	-	N	LYS	A	311	L	H	C	SER	V	130
R	-	N	LYS	A	311	L	H	CB	SER	V	130
R	-	N	LYS	A	311	L	H	O	SER	V	130
R	-	N	LYS	A	311	L	H	OG	SER	V	130
R	-	N	LYS	A	311	L	H	HB2	SER	V	130
R	-	N	LYS	A	311	L	H	HB3	SER	V	130
R	-	N	LYS	A	311	L	H	HG	SER	V	130
R	-	CA	LYS	A	311	L	H	CA	SER	V	130
R	-	CA	LYS	A	311	L	H	C	SER	V	130
R	-	CA	LYS	A	311	L	H	CB	SER	V	130
R	-	CA	LYS	A	311	L	H	O	SER	V	130
R	-	CA	LYS	A	311	L	H	OG	SER	V	130
R	-	CA	LYS	A	311	L	H	HB2	SER	V	130
R	-	CA	LYS	A	311	L	H	HB3	SER	V	130
R	-	CA	LYS	A	311	L	H	HG	SER	V	130
R	-	C	LYS	A	311	L	H	CB	SER	V	130
R	-	C	LYS	A	311	L	H	OG	SER	V	130
R	-	C	LYS	A	311	L	H	HB2	SER	V	130
R	-	C	LYS	A	311	L	H	HB3	SER	V	130
R	-	C	LYS	A	311	L	H	HG	SER	V	130
R	-	CB	LYS	A	311	L	H	HB2	SER	V	130
R	-	CB	LYS	A	311	L	H	HG	SER	V	130
R	-	O	LYS	A	311	L	H	CB	SER	V	130
R	-	O	LYS	A	311	L	H	OG	SER	V	130
R	-	O	LYS	A	311	L	H	HB2	SER	V	130
R	-	O	LYS	A	311	L	H	HG	SER	V	130
R	-	CG	LYS	A	311	L	H	HA	THR	V	131
R	-	CG	LYS	A	311	L	H	HG23	THR	V	131
R	-	CE	LYS	A	311	L	H	HA	THR	V	131
R	-	CE	LYS	A	311	L	H	HG23	THR	V	131
R	-	N	LYS	A	312	L	H	CB	SER	V	130
R	-	N	LYS	A	312	L	H	OG	SER	V	130
R	-	N	LYS	A	312	L	H	HB2	SER	V	130
R	-	N	LYS	A	312	L	H	HB3	SER	V	130
R	-	N	LYS	A	312	L	H	HG	SER	V	130
R	-	CA	LYS	A	312	L	H	HG	SER	V	130
R	-	C	LYS	A	312	L	H	OG	SER	V	130
R	-	C	LYS	A	312	L	H	HB3	SER	V	130
R	-	C	LYS	A	312	L	H	HG	SER	V	130
R	-	O	LYS	A	312	L	H	HG	SER	V	130
R	-	OXT	LYS	A	312	L	H	CB	SER	V	130
R	-	OXT	LYS	A	312	L	H	HB2	SER	V	130
R	-	OXT	LYS	A	312	L	H	HB3	SER	V	130
R	-	OXT	LYS	A	312	L	H	HG	SER	V	130

- 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