IID

A6NL26_Q8NGG8.1 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	TYR	A	120	L	H	ALA	V	140
R	H	TYR	A	120	L	H	THR	V	144
R	H	TYR	A	123	L	H	ALA	V	136
R	H	TYR	A	123	L	H	ALA	V	140
R	H	TYR	A	123	L	H	PHE	V	59
R	H	CYS	A	127	L	H	ALA	V	136
R	-	ASN	A	128	L	H	ALA	V	136
R	-	ASN	A	128	L	H	GLY	V	137
R	-	ASN	A	128	L	H	ALA	V	140
R	-	LEU	A	131	L	-	THR	V	135
R	-	LEU	A	131	L	H	GLY	V	137
R	-	LEU	A	131	L	H	VAL	V	138
R	H	MET	A	143	L	H	VAL	V	148
R	H	MET	A	151	L	H	PHE	V	100
R	H	MET	A	151	L	H	PHE	V	101
R	H	THR	A	157	L	H	ASP	V	93
R	H	CYS	A	162	L	S	SER	V	91
R	H	ARG	A	165	L	S	ALA	V	89
R	H	ARG	A	165	L	S	GLU	V	9
R	H	ARG	A	165	L	S	SER	V	91
R	H	TYR	A	193	L	H	LYS	V	78
R	H	TYR	A	193	L	H	VAL	V	80
R	H	TYR	A	193	L	H	ALA	V	81
R	H	TYR	A	193	L	H	ALA	V	82
R	H	TYR	A	193	L	H	ARG	V	84
R	H	TYR	A	193	L	H	SER	V	85
R	H	TYR	A	193	L	-	ASP	V	87
R	H	VAL	A	194	L	H	LYS	V	78
R	H	VAL	A	194	L	-	ASP	V	87
R	H	VAL	A	194	L	S	ALA	V	89
R	H	VAL	A	194	L	S	ILE	V	90
R	H	VAL	A	197	L	H	LYS	V	78
R	H	VAL	A	197	L	H	ALA	V	81
R	H	LEU	A	200	L	H	PRO	V	77
R	H	ILE	A	201	L	H	SER	V	73
R	H	ILE	A	201	L	H	ALA	V	74
R	H	ILE	A	201	L	H	PRO	V	77
R	H	ILE	A	201	L	H	LYS	V	78
R	H	ILE	A	205	L	H	PHE	V	101
R	H	ILE	A	205	L	H	ALA	V	74
R	H	MET	A	208	L	H	LEU	V	37
R	H	MET	A	208	L	H	LEU	V	66
R	H	MET	A	208	L	H	LEU	V	69
R	H	VAL	A	209	L	H	PHE	V	105
R	H	VAL	A	209	L	H	LEU	V	66
R	H	CYS	A	212	L	H	MET	V	44
R	H	CYS	A	212	L	H	HIS	V	48
R	H	CYS	A	212	L	H	LEU	V	66
R	H	THR	A	213	L	H	LEU	V	66
R	H	LEU	A	215	L	H	VAL	V	45
R	H	LEU	A	215	L	H	HIS	V	48
R	H	ILE	A	216	L	H	MET	V	44
R	H	ILE	A	216	L	H	HIS	V	48
R	H	ILE	A	216	L	H	PHE	V	59
R	H	ILE	A	216	L	H	SER	V	62
R	H	VAL	A	219	L	H	HIS	V	48
R	H	VAL	A	219	L	-	HIS	V	54
R	H	PHE	A	220	L	H	HIS	V	48
R	H	PHE	A	220	L	-	HIS	V	54
R	H	PHE	A	220	L	H	PHE	V	59
R	H	THR	A	223	L	H	SER	V	51
R	H	THR	A	223	L	-	HIS	V	54

- 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_Q8NGG8.1 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	CE1	TYR	A	120	L	H	OG1	THR	V	144
R	H	CE2	TYR	A	120	L	H	HB1	ALA	V	140
R	H	OH	TYR	A	120	L	H	CB	ALA	V	140
R	H	OH	TYR	A	120	L	H	O	ALA	V	140
R	H	OH	TYR	A	120	L	H	HB1	ALA	V	140
R	H	OH	TYR	A	120	L	H	CB	THR	V	144
R	H	OH	TYR	A	120	L	H	OG1	THR	V	144
R	H	OH	TYR	A	120	L	H	HB	THR	V	144
R	H	OH	TYR	A	120	L	H	HG1	THR	V	144
R	H	OH	TYR	A	120	L	H	HG21	THR	V	144
R	H	CZ	TYR	A	120	L	H	HB1	ALA	V	140
R	H	CZ	TYR	A	120	L	H	OG1	THR	V	144
R	H	CZ	TYR	A	120	L	H	HG1	THR	V	144
R	H	CE1	TYR	A	123	L	H	CB	ALA	V	140
R	H	CE1	TYR	A	123	L	H	HB1	ALA	V	140
R	H	CE1	TYR	A	123	L	H	HB3	ALA	V	140
R	H	OH	TYR	A	123	L	H	HE2	PHE	V	59
R	H	OH	TYR	A	123	L	H	O	ALA	V	136
R	H	OH	TYR	A	123	L	H	HB1	ALA	V	136
R	H	OH	TYR	A	123	L	H	CB	ALA	V	140
R	H	OH	TYR	A	123	L	H	HB3	ALA	V	140
R	H	CZ	TYR	A	123	L	H	HB3	ALA	V	140
R	H	O	CYS	A	127	L	H	HB3	ALA	V	136
R	-	CB	ASN	A	128	L	H	CA	GLY	V	137
R	-	CB	ASN	A	128	L	H	HA2	GLY	V	137
R	-	CB	ASN	A	128	L	H	HA3	GLY	V	137
R	-	CG	ASN	A	128	L	H	C	ALA	V	136
R	-	CG	ASN	A	128	L	H	CB	ALA	V	136
R	-	CG	ASN	A	128	L	H	O	ALA	V	136
R	-	CG	ASN	A	128	L	H	HB1	ALA	V	136
R	-	CG	ASN	A	128	L	H	HB3	ALA	V	136
R	-	CG	ASN	A	128	L	H	N	GLY	V	137
R	-	CG	ASN	A	128	L	H	CA	GLY	V	137
R	-	CG	ASN	A	128	L	H	H	GLY	V	137
R	-	CG	ASN	A	128	L	H	HA2	GLY	V	137
R	-	CG	ASN	A	128	L	H	HA3	GLY	V	137
R	-	ND2	ASN	A	128	L	H	C	ALA	V	136
R	-	ND2	ASN	A	128	L	H	CB	ALA	V	136
R	-	ND2	ASN	A	128	L	H	O	ALA	V	136
R	-	ND2	ASN	A	128	L	H	HB1	ALA	V	136
R	-	ND2	ASN	A	128	L	H	HB3	ALA	V	136
R	-	ND2	ASN	A	128	L	H	N	GLY	V	137
R	-	ND2	ASN	A	128	L	H	CA	GLY	V	137
R	-	ND2	ASN	A	128	L	H	H	GLY	V	137
R	-	ND2	ASN	A	128	L	H	HA2	GLY	V	137
R	-	ND2	ASN	A	128	L	H	HA3	GLY	V	137
R	-	ND2	ASN	A	128	L	H	HB3	ALA	V	140
R	-	OD1	ASN	A	128	L	H	N	ALA	V	136
R	-	OD1	ASN	A	128	L	H	CA	ALA	V	136
R	-	OD1	ASN	A	128	L	H	C	ALA	V	136
R	-	OD1	ASN	A	128	L	H	CB	ALA	V	136
R	-	OD1	ASN	A	128	L	H	O	ALA	V	136
R	-	OD1	ASN	A	128	L	H	H	ALA	V	136
R	-	OD1	ASN	A	128	L	H	HB1	ALA	V	136
R	-	OD1	ASN	A	128	L	H	HB3	ALA	V	136
R	-	OD1	ASN	A	128	L	H	N	GLY	V	137
R	-	OD1	ASN	A	128	L	H	CA	GLY	V	137
R	-	OD1	ASN	A	128	L	H	H	GLY	V	137
R	-	OD1	ASN	A	128	L	H	HA2	GLY	V	137
R	-	OD1	ASN	A	128	L	H	HA3	GLY	V	137
R	-	CB	LEU	A	131	L	H	HA3	GLY	V	137
R	-	CG	LEU	A	131	L	H	HA3	GLY	V	137
R	-	CD1	LEU	A	131	L	-	HG1	THR	V	135
R	-	CD1	LEU	A	131	L	H	CA	GLY	V	137
R	-	CD1	LEU	A	131	L	H	C	GLY	V	137
R	-	CD1	LEU	A	131	L	H	HA3	GLY	V	137
R	-	CD1	LEU	A	131	L	H	HG21	VAL	V	138
R	H	CE	MET	A	143	L	H	HG13	VAL	V	148
R	H	CG	MET	A	151	L	H	HZ	PHE	V	101
R	H	SD	MET	A	151	L	H	HE1	PHE	V	100
R	H	SD	MET	A	151	L	H	CE1	PHE	V	101
R	H	SD	MET	A	151	L	H	CZ	PHE	V	101
R	H	SD	MET	A	151	L	H	HE1	PHE	V	101
R	H	SD	MET	A	151	L	H	HZ	PHE	V	101
R	H	CE	MET	A	151	L	H	CE1	PHE	V	101
R	H	CE	MET	A	151	L	H	CE2	PHE	V	101
R	H	CE	MET	A	151	L	H	CZ	PHE	V	101
R	H	CE	MET	A	151	L	H	HE1	PHE	V	101
R	H	CE	MET	A	151	L	H	HE2	PHE	V	101
R	H	CE	MET	A	151	L	H	HZ	PHE	V	101
R	H	CG2	THR	A	157	L	H	CG	ASP	V	93
R	H	CG2	THR	A	157	L	H	OD2	ASP	V	93
R	H	CG2	THR	A	157	L	H	HB3	ASP	V	93
R	H	SG	CYS	A	162	L	S	OG	SER	V	91
R	H	SG	CYS	A	162	L	S	HB3	SER	V	91
R	H	SG	CYS	A	162	L	S	HG	SER	V	91
R	H	CD	ARG	A	165	L	S	HB3	SER	V	91
R	H	NE	ARG	A	165	L	S	OE2	GLU	V	9
R	H	NH1	ARG	A	165	L	S	OE2	GLU	V	9
R	H	NH1	ARG	A	165	L	S	N	SER	V	91
R	H	NH1	ARG	A	165	L	S	CB	SER	V	91
R	H	NH1	ARG	A	165	L	S	H	SER	V	91
R	H	NH1	ARG	A	165	L	S	HA	SER	V	91
R	H	NH1	ARG	A	165	L	S	HB3	SER	V	91
R	H	NH2	ARG	A	165	L	S	OE2	GLU	V	9
R	H	NH2	ARG	A	165	L	S	HB1	ALA	V	89
R	H	NH2	ARG	A	165	L	S	HB3	ALA	V	89
R	H	CZ	ARG	A	165	L	S	OE2	GLU	V	9
R	H	CG	TYR	A	193	L	H	CB	SER	V	85
R	H	CG	TYR	A	193	L	H	OG	SER	V	85
R	H	CG	TYR	A	193	L	H	HB2	SER	V	85
R	H	CG	TYR	A	193	L	H	HB3	SER	V	85
R	H	CG	TYR	A	193	L	-	HB3	ASP	V	87
R	H	CD1	TYR	A	193	L	H	HB1	ALA	V	81
R	H	CD1	TYR	A	193	L	H	CB	SER	V	85
R	H	CD1	TYR	A	193	L	H	OG	SER	V	85
R	H	CD1	TYR	A	193	L	H	HB2	SER	V	85
R	H	CD1	TYR	A	193	L	H	HB3	SER	V	85
R	H	CD1	TYR	A	193	L	H	HG	SER	V	85
R	H	CD1	TYR	A	193	L	-	CB	ASP	V	87
R	H	CD1	TYR	A	193	L	-	CG	ASP	V	87
R	H	CD1	TYR	A	193	L	-	OD2	ASP	V	87
R	H	CD1	TYR	A	193	L	-	HB2	ASP	V	87
R	H	CD1	TYR	A	193	L	-	HB3	ASP	V	87
R	H	CD2	TYR	A	193	L	H	HB1	ALA	V	81
R	H	CD2	TYR	A	193	L	H	CB	SER	V	85
R	H	CD2	TYR	A	193	L	H	OG	SER	V	85
R	H	CD2	TYR	A	193	L	H	HB2	SER	V	85
R	H	CD2	TYR	A	193	L	H	HB3	SER	V	85
R	H	CE1	TYR	A	193	L	H	HZ3	LYS	V	78
R	H	CE1	TYR	A	193	L	H	CA	ALA	V	81
R	H	CE1	TYR	A	193	L	H	C	ALA	V	81
R	H	CE1	TYR	A	193	L	H	CB	ALA	V	81
R	H	CE1	TYR	A	193	L	H	O	ALA	V	81
R	H	CE1	TYR	A	193	L	H	HB1	ALA	V	81
R	H	CE1	TYR	A	193	L	H	HB2	ALA	V	81
R	H	CE1	TYR	A	193	L	H	N	ALA	V	82
R	H	CE1	TYR	A	193	L	H	HA	ALA	V	82
R	H	CE1	TYR	A	193	L	H	CB	SER	V	85
R	H	CE1	TYR	A	193	L	H	OG	SER	V	85
R	H	CE1	TYR	A	193	L	H	HB3	SER	V	85
R	H	CE1	TYR	A	193	L	H	HG	SER	V	85
R	H	CE1	TYR	A	193	L	-	CB	ASP	V	87
R	H	CE1	TYR	A	193	L	-	O	ASP	V	87
R	H	CE1	TYR	A	193	L	-	HB3	ASP	V	87
R	H	CE2	TYR	A	193	L	H	CA	ALA	V	81
R	H	CE2	TYR	A	193	L	H	C	ALA	V	81
R	H	CE2	TYR	A	193	L	H	CB	ALA	V	81
R	H	CE2	TYR	A	193	L	H	O	ALA	V	81
R	H	CE2	TYR	A	193	L	H	HA	ALA	V	81
R	H	CE2	TYR	A	193	L	H	HB1	ALA	V	81
R	H	CE2	TYR	A	193	L	H	HB3	ALA	V	81
R	H	CE2	TYR	A	193	L	H	CB	SER	V	85
R	H	CE2	TYR	A	193	L	H	OG	SER	V	85
R	H	CE2	TYR	A	193	L	H	HB3	SER	V	85
R	H	CE2	TYR	A	193	L	H	HG	SER	V	85
R	H	OH	TYR	A	193	L	H	C	VAL	V	80
R	H	OH	TYR	A	193	L	H	O	VAL	V	80
R	H	OH	TYR	A	193	L	H	N	ALA	V	81
R	H	OH	TYR	A	193	L	H	CA	ALA	V	81
R	H	OH	TYR	A	193	L	H	C	ALA	V	81
R	H	OH	TYR	A	193	L	H	CB	ALA	V	81
R	H	OH	TYR	A	193	L	H	O	ALA	V	81
R	H	OH	TYR	A	193	L	H	H	ALA	V	81
R	H	OH	TYR	A	193	L	H	HA	ALA	V	81
R	H	OH	TYR	A	193	L	H	HB1	ALA	V	81
R	H	OH	TYR	A	193	L	H	HB2	ALA	V	81
R	H	OH	TYR	A	193	L	H	HB3	ALA	V	81
R	H	OH	TYR	A	193	L	H	N	ALA	V	82
R	H	OH	TYR	A	193	L	H	CA	ALA	V	82
R	H	OH	TYR	A	193	L	H	H	ALA	V	82
R	H	OH	TYR	A	193	L	H	HA	ALA	V	82
R	H	OH	TYR	A	193	L	H	H	ARG	V	84
R	H	OH	TYR	A	193	L	H	HB2	ARG	V	84
R	H	OH	TYR	A	193	L	H	OG	SER	V	85
R	H	OH	TYR	A	193	L	H	H	SER	V	85
R	H	OH	TYR	A	193	L	H	HB3	SER	V	85
R	H	OH	TYR	A	193	L	H	HG	SER	V	85
R	H	CZ	TYR	A	193	L	H	CA	ALA	V	81
R	H	CZ	TYR	A	193	L	H	C	ALA	V	81
R	H	CZ	TYR	A	193	L	H	CB	ALA	V	81
R	H	CZ	TYR	A	193	L	H	O	ALA	V	81
R	H	CZ	TYR	A	193	L	H	HA	ALA	V	81
R	H	CZ	TYR	A	193	L	H	HB1	ALA	V	81
R	H	CZ	TYR	A	193	L	H	HB2	ALA	V	81
R	H	CZ	TYR	A	193	L	H	HB3	ALA	V	81
R	H	CZ	TYR	A	193	L	H	N	ALA	V	82
R	H	CZ	TYR	A	193	L	H	CB	SER	V	85
R	H	CZ	TYR	A	193	L	H	OG	SER	V	85
R	H	CZ	TYR	A	193	L	H	H	SER	V	85
R	H	CZ	TYR	A	193	L	H	HB3	SER	V	85
R	H	CZ	TYR	A	193	L	H	HG	SER	V	85
R	H	CZ	TYR	A	193	L	-	HB3	ASP	V	87
R	H	N	VAL	A	194	L	-	OD2	ASP	V	87
R	H	CA	VAL	A	194	L	H	HZ2	LYS	V	78
R	H	CB	VAL	A	194	L	H	HZ2	LYS	V	78
R	H	CB	VAL	A	194	L	-	OD2	ASP	V	87
R	H	CG1	VAL	A	194	L	H	HZ2	LYS	V	78
R	H	CG1	VAL	A	194	L	S	HA	ILE	V	90
R	H	CG2	VAL	A	194	L	H	HZ1	LYS	V	78
R	H	CG2	VAL	A	194	L	H	HZ2	LYS	V	78
R	H	CG2	VAL	A	194	L	-	CG	ASP	V	87
R	H	CG2	VAL	A	194	L	-	OD1	ASP	V	87
R	H	CG2	VAL	A	194	L	-	OD2	ASP	V	87
R	H	CG2	VAL	A	194	L	S	O	ALA	V	89
R	H	CG2	VAL	A	194	L	S	HB3	ALA	V	89
R	H	CB	VAL	A	197	L	H	HA	LYS	V	78
R	H	CB	VAL	A	197	L	H	HD2	LYS	V	78
R	H	CB	VAL	A	197	L	H	HD3	LYS	V	78
R	H	CB	VAL	A	197	L	H	HB1	ALA	V	81
R	H	CB	VAL	A	197	L	H	HB2	ALA	V	81
R	H	CB	VAL	A	197	L	H	HB3	ALA	V	81
R	H	CG1	VAL	A	197	L	H	N	LYS	V	78
R	H	CG1	VAL	A	197	L	H	CA	LYS	V	78
R	H	CG1	VAL	A	197	L	H	CB	LYS	V	78
R	H	CG1	VAL	A	197	L	H	CD	LYS	V	78
R	H	CG1	VAL	A	197	L	H	HA	LYS	V	78
R	H	CG1	VAL	A	197	L	H	HB3	LYS	V	78
R	H	CG1	VAL	A	197	L	H	HD2	LYS	V	78
R	H	CG1	VAL	A	197	L	H	HD3	LYS	V	78
R	H	CG1	VAL	A	197	L	H	HB2	ALA	V	81
R	H	CG1	VAL	A	197	L	H	HB3	ALA	V	81
R	H	CG2	VAL	A	197	L	H	HA	LYS	V	78
R	H	CG2	VAL	A	197	L	H	HD2	LYS	V	78
R	H	CG2	VAL	A	197	L	H	CB	ALA	V	81
R	H	CG2	VAL	A	197	L	H	HB1	ALA	V	81
R	H	CG2	VAL	A	197	L	H	HB2	ALA	V	81
R	H	CG2	VAL	A	197	L	H	HB3	ALA	V	81
R	H	CG	LEU	A	200	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	200	L	H	CB	PRO	V	77
R	H	CD2	LEU	A	200	L	H	HB2	PRO	V	77
R	H	CG1	ILE	A	201	L	H	O	SER	V	73
R	H	CG1	ILE	A	201	L	H	CB	PRO	V	77
R	H	CG1	ILE	A	201	L	H	HB3	PRO	V	77
R	H	CG1	ILE	A	201	L	H	HG2	PRO	V	77
R	H	CG1	ILE	A	201	L	H	HD3	PRO	V	77
R	H	CG2	ILE	A	201	L	H	O	SER	V	73
R	H	CG2	ILE	A	201	L	H	HA	ALA	V	74
R	H	CD1	ILE	A	201	L	H	O	ALA	V	74
R	H	CD1	ILE	A	201	L	H	HB3	PRO	V	77
R	H	CD1	ILE	A	201	L	H	N	LYS	V	78
R	H	CD1	ILE	A	201	L	H	CB	LYS	V	78
R	H	CD1	ILE	A	201	L	H	H	LYS	V	78
R	H	CD1	ILE	A	201	L	H	HB3	LYS	V	78
R	H	CD1	ILE	A	205	L	H	HA	ALA	V	74
R	H	CD1	ILE	A	205	L	H	HB3	ALA	V	74
R	H	CD1	ILE	A	205	L	H	CD2	PHE	V	101
R	H	CD1	ILE	A	205	L	H	HD2	PHE	V	101
R	H	C	MET	A	208	L	H	HD13	LEU	V	66
R	H	O	MET	A	208	L	H	CD1	LEU	V	66
R	H	O	MET	A	208	L	H	HD12	LEU	V	66
R	H	O	MET	A	208	L	H	HD13	LEU	V	66
R	H	CG	MET	A	208	L	H	HD11	LEU	V	66
R	H	CG	MET	A	208	L	H	CD1	LEU	V	69
R	H	CG	MET	A	208	L	H	HB2	LEU	V	69
R	H	CG	MET	A	208	L	H	HD11	LEU	V	69
R	H	CG	MET	A	208	L	H	HD12	LEU	V	69
R	H	SD	MET	A	208	L	H	CD1	LEU	V	69
R	H	SD	MET	A	208	L	H	HD11	LEU	V	69
R	H	SD	MET	A	208	L	H	HD12	LEU	V	69
R	H	CE	MET	A	208	L	H	CD1	LEU	V	37
R	H	CE	MET	A	208	L	H	HD11	LEU	V	37
R	H	CE	MET	A	208	L	H	HD13	LEU	V	37
R	H	CE	MET	A	208	L	H	HD12	LEU	V	69
R	H	N	VAL	A	209	L	H	HD13	LEU	V	66
R	H	CA	VAL	A	209	L	H	CD1	LEU	V	66
R	H	CA	VAL	A	209	L	H	HD13	LEU	V	66
R	H	CA	VAL	A	209	L	H	HD22	LEU	V	66
R	H	C	VAL	A	209	L	H	HD13	LEU	V	66
R	H	CB	VAL	A	209	L	H	HD13	LEU	V	66
R	H	O	VAL	A	209	L	H	HD13	LEU	V	66
R	H	O	VAL	A	209	L	H	HD22	LEU	V	66
R	H	CG1	VAL	A	209	L	H	HD13	LEU	V	66
R	H	CG1	VAL	A	209	L	H	HD22	LEU	V	66
R	H	CG2	VAL	A	209	L	H	HD13	LEU	V	66
R	H	CG2	VAL	A	209	L	H	CZ	PHE	V	105
R	H	CG2	VAL	A	209	L	H	HZ	PHE	V	105
R	H	N	CYS	A	212	L	H	HE1	MET	V	44
R	H	CA	CYS	A	212	L	H	CE	MET	V	44
R	H	CA	CYS	A	212	L	H	HE1	MET	V	44
R	H	CA	CYS	A	212	L	H	HE2	MET	V	44
R	H	CA	CYS	A	212	L	H	HE3	MET	V	44
R	H	CA	CYS	A	212	L	H	HD12	LEU	V	66
R	H	C	CYS	A	212	L	H	HE1	MET	V	44
R	H	C	CYS	A	212	L	H	HE2	MET	V	44
R	H	C	CYS	A	212	L	H	HE3	MET	V	44
R	H	CB	CYS	A	212	L	H	SD	MET	V	44
R	H	CB	CYS	A	212	L	H	CE	MET	V	44
R	H	CB	CYS	A	212	L	H	HE1	MET	V	44
R	H	CB	CYS	A	212	L	H	HE2	MET	V	44
R	H	CB	CYS	A	212	L	H	HE3	MET	V	44
R	H	CB	CYS	A	212	L	H	CD1	LEU	V	66
R	H	CB	CYS	A	212	L	H	HB3	LEU	V	66
R	H	CB	CYS	A	212	L	H	HD12	LEU	V	66
R	H	CB	CYS	A	212	L	H	HD13	LEU	V	66
R	H	CB	CYS	A	212	L	H	HD23	LEU	V	66
R	H	O	CYS	A	212	L	H	HE1	MET	V	44
R	H	O	CYS	A	212	L	H	HE2	MET	V	44
R	H	O	CYS	A	212	L	H	HE3	MET	V	44
R	H	O	CYS	A	212	L	H	HE2	HIS	V	48
R	H	SG	CYS	A	212	L	H	SD	MET	V	44
R	H	SG	CYS	A	212	L	H	CE	MET	V	44
R	H	SG	CYS	A	212	L	H	HE1	MET	V	44
R	H	SG	CYS	A	212	L	H	HE2	MET	V	44
R	H	SG	CYS	A	212	L	H	HE3	MET	V	44
R	H	SG	CYS	A	212	L	H	CD1	LEU	V	66
R	H	SG	CYS	A	212	L	H	HD12	LEU	V	66
R	H	N	THR	A	213	L	H	HD23	LEU	V	66
R	H	OG1	THR	A	213	L	H	CD2	LEU	V	66
R	H	OG1	THR	A	213	L	H	HD22	LEU	V	66
R	H	OG1	THR	A	213	L	H	HD23	LEU	V	66
R	H	O	LEU	A	215	L	H	HB2	HIS	V	48
R	H	CG	LEU	A	215	L	H	HB2	HIS	V	48
R	H	CG	LEU	A	215	L	H	HB3	HIS	V	48
R	H	CG	LEU	A	215	L	H	HD2	HIS	V	48
R	H	CD2	LEU	A	215	L	H	HA	VAL	V	45
R	H	CD2	LEU	A	215	L	H	HG22	VAL	V	45
R	H	CD2	LEU	A	215	L	H	HB3	HIS	V	48
R	H	CD2	LEU	A	215	L	H	HD2	HIS	V	48
R	H	N	ILE	A	216	L	H	CG	HIS	V	48
R	H	N	ILE	A	216	L	H	CD2	HIS	V	48
R	H	N	ILE	A	216	L	H	ND1	HIS	V	48
R	H	N	ILE	A	216	L	H	CE1	HIS	V	48
R	H	N	ILE	A	216	L	H	NE2	HIS	V	48
R	H	N	ILE	A	216	L	H	HE1	HIS	V	48
R	H	N	ILE	A	216	L	H	HE2	HIS	V	48
R	H	CA	ILE	A	216	L	H	CG	HIS	V	48
R	H	CA	ILE	A	216	L	H	CD2	HIS	V	48
R	H	CA	ILE	A	216	L	H	ND1	HIS	V	48
R	H	CA	ILE	A	216	L	H	CE1	HIS	V	48
R	H	CA	ILE	A	216	L	H	NE2	HIS	V	48
R	H	CA	ILE	A	216	L	H	HE1	HIS	V	48
R	H	CA	ILE	A	216	L	H	HE2	HIS	V	48
R	H	C	ILE	A	216	L	H	ND1	HIS	V	48
R	H	C	ILE	A	216	L	H	CE1	HIS	V	48
R	H	C	ILE	A	216	L	H	HE1	HIS	V	48
R	H	CB	ILE	A	216	L	H	CD2	HIS	V	48
R	H	CB	ILE	A	216	L	H	ND1	HIS	V	48
R	H	CB	ILE	A	216	L	H	CE1	HIS	V	48
R	H	CB	ILE	A	216	L	H	NE2	HIS	V	48
R	H	CB	ILE	A	216	L	H	HE1	HIS	V	48
R	H	CB	ILE	A	216	L	H	HE2	HIS	V	48
R	H	CB	ILE	A	216	L	H	HG	SER	V	62
R	H	O	ILE	A	216	L	H	ND1	HIS	V	48
R	H	O	ILE	A	216	L	H	CE1	HIS	V	48
R	H	O	ILE	A	216	L	H	HE1	HIS	V	48
R	H	CG1	ILE	A	216	L	H	HE3	MET	V	44
R	H	CG1	ILE	A	216	L	H	CG	HIS	V	48
R	H	CG1	ILE	A	216	L	H	CD2	HIS	V	48
R	H	CG1	ILE	A	216	L	H	ND1	HIS	V	48
R	H	CG1	ILE	A	216	L	H	CE1	HIS	V	48
R	H	CG1	ILE	A	216	L	H	NE2	HIS	V	48
R	H	CG1	ILE	A	216	L	H	HD2	HIS	V	48
R	H	CG1	ILE	A	216	L	H	HE1	HIS	V	48
R	H	CG1	ILE	A	216	L	H	HE2	HIS	V	48
R	H	CG1	ILE	A	216	L	H	OG	SER	V	62
R	H	CG1	ILE	A	216	L	H	HG	SER	V	62
R	H	CG2	ILE	A	216	L	H	ND1	HIS	V	48
R	H	CG2	ILE	A	216	L	H	CE1	HIS	V	48
R	H	CG2	ILE	A	216	L	H	NE2	HIS	V	48
R	H	CG2	ILE	A	216	L	H	HE1	HIS	V	48
R	H	CG2	ILE	A	216	L	H	HE2	HIS	V	48
R	H	CG2	ILE	A	216	L	H	HE2	PHE	V	59
R	H	CG2	ILE	A	216	L	H	HG	SER	V	62
R	H	CD1	ILE	A	216	L	H	CE	MET	V	44
R	H	CD1	ILE	A	216	L	H	HE2	MET	V	44
R	H	CD1	ILE	A	216	L	H	HE3	MET	V	44
R	H	CD1	ILE	A	216	L	H	CD2	HIS	V	48
R	H	CD1	ILE	A	216	L	H	CE1	HIS	V	48
R	H	CD1	ILE	A	216	L	H	NE2	HIS	V	48
R	H	CD1	ILE	A	216	L	H	HE1	HIS	V	48
R	H	CD1	ILE	A	216	L	H	HE2	HIS	V	48
R	H	CD1	ILE	A	216	L	H	CB	SER	V	62
R	H	CD1	ILE	A	216	L	H	OG	SER	V	62
R	H	CD1	ILE	A	216	L	H	HB3	SER	V	62
R	H	CD1	ILE	A	216	L	H	HG	SER	V	62
R	H	C	VAL	A	219	L	-	HE1	HIS	V	54
R	H	CB	VAL	A	219	L	H	CA	HIS	V	48
R	H	CB	VAL	A	219	L	H	CB	HIS	V	48
R	H	CB	VAL	A	219	L	H	O	HIS	V	48
R	H	CB	VAL	A	219	L	H	ND1	HIS	V	48
R	H	CB	VAL	A	219	L	H	HA	HIS	V	48
R	H	CB	VAL	A	219	L	H	HB2	HIS	V	48
R	H	CB	VAL	A	219	L	-	HE1	HIS	V	54
R	H	CB	VAL	A	219	L	-	HE2	HIS	V	54
R	H	O	VAL	A	219	L	-	CE1	HIS	V	54
R	H	O	VAL	A	219	L	-	HE1	HIS	V	54
R	H	CG1	VAL	A	219	L	H	CA	HIS	V	48
R	H	CG1	VAL	A	219	L	H	C	HIS	V	48
R	H	CG1	VAL	A	219	L	H	CB	HIS	V	48
R	H	CG1	VAL	A	219	L	H	O	HIS	V	48
R	H	CG1	VAL	A	219	L	H	ND1	HIS	V	48
R	H	CG1	VAL	A	219	L	H	HA	HIS	V	48
R	H	CG1	VAL	A	219	L	H	HB2	HIS	V	48
R	H	CG1	VAL	A	219	L	-	CE1	HIS	V	54
R	H	CG1	VAL	A	219	L	-	NE2	HIS	V	54
R	H	CG1	VAL	A	219	L	-	HE1	HIS	V	54
R	H	CG1	VAL	A	219	L	-	HE2	HIS	V	54
R	H	CG2	VAL	A	219	L	H	CA	HIS	V	48
R	H	CG2	VAL	A	219	L	H	C	HIS	V	48
R	H	CG2	VAL	A	219	L	H	CB	HIS	V	48
R	H	CG2	VAL	A	219	L	H	O	HIS	V	48
R	H	CG2	VAL	A	219	L	H	CG	HIS	V	48
R	H	CG2	VAL	A	219	L	H	ND1	HIS	V	48
R	H	CG2	VAL	A	219	L	H	HA	HIS	V	48
R	H	CG2	VAL	A	219	L	H	HB2	HIS	V	48
R	H	CG2	VAL	A	219	L	H	HB3	HIS	V	48
R	H	CD1	PHE	A	220	L	-	HB3	HIS	V	54
R	H	CD2	PHE	A	220	L	H	HD2	PHE	V	59
R	H	CE1	PHE	A	220	L	-	CB	HIS	V	54
R	H	CE1	PHE	A	220	L	-	CG	HIS	V	54
R	H	CE1	PHE	A	220	L	-	HA	HIS	V	54
R	H	CE1	PHE	A	220	L	-	HB3	HIS	V	54
R	H	CE1	PHE	A	220	L	H	HD2	PHE	V	59
R	H	CE2	PHE	A	220	L	H	HE1	HIS	V	48
R	H	CE2	PHE	A	220	L	H	CD2	PHE	V	59
R	H	CE2	PHE	A	220	L	H	HB2	PHE	V	59
R	H	CE2	PHE	A	220	L	H	HD2	PHE	V	59
R	H	CE2	PHE	A	220	L	H	HE2	PHE	V	59
R	H	CZ	PHE	A	220	L	-	HA	HIS	V	54
R	H	CZ	PHE	A	220	L	H	CD2	PHE	V	59
R	H	CZ	PHE	A	220	L	H	HB2	PHE	V	59
R	H	CZ	PHE	A	220	L	H	HD2	PHE	V	59
R	H	CB	THR	A	223	L	-	ND1	HIS	V	54
R	H	CB	THR	A	223	L	-	CE1	HIS	V	54
R	H	CB	THR	A	223	L	-	HE1	HIS	V	54
R	H	CG2	THR	A	223	L	H	HB2	SER	V	51
R	H	CG2	THR	A	223	L	-	ND1	HIS	V	54
R	H	OG1	THR	A	223	L	H	HB3	SER	V	51
R	H	OG1	THR	A	223	L	-	ND1	HIS	V	54
R	H	OG1	THR	A	223	L	-	CE1	HIS	V	54
R	H	OG1	THR	A	223	L	-	HE1	HIS	V	54

- 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