IID

A6NL08_Q8NGL7.1 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	118	L	H	LEU	V	48
R	H	TYR	A	118	L	-	GLN	V	54
R	H	TYR	A	118	L	H	ARG	V	62
R	H	TYR	A	121	L	H	PRO	V	51
R	H	TYR	A	121	L	-	GLN	V	54
R	H	ILE	A	132	L	-	SER	V	135
R	H	ILE	A	132	L	H	THR	V	136
R	H	ILE	A	132	L	H	ARG	V	137
R	H	ILE	A	133	L	H	THR	V	136
R	-	MET	A	134	L	H	THR	V	136
R	-	SER	A	135	L	H	ARG	V	137
R	-	SER	A	135	L	H	THR	V	140
R	H	GLN	A	137	L	H	ARG	V	137
R	H	GLN	A	137	L	H	THR	V	140
R	H	GLN	A	137	L	H	LEU	V	141
R	H	LYS	A	138	L	H	THR	V	136
R	H	LYS	A	138	L	H	THR	V	140
R	H	LYS	A	138	L	H	PHE	V	59
R	H	LYS	A	138	L	H	ARG	V	62
R	H	LYS	A	138	L	H	ASN	V	63
R	H	THR	A	141	L	H	THR	V	140
R	H	THR	A	141	L	H	VAL	V	143
R	H	THR	A	141	L	H	PHE	V	144
R	H	ILE	A	144	L	H	PHE	V	144
R	H	VAL	A	145	L	H	PHE	V	66
R	H	THR	A	148	L	H	PHE	V	104
R	H	THR	A	148	L	H	PHE	V	66
R	H	GLY	A	149	L	H	PHE	V	66
R	H	PHE	A	151	L	H	PHE	V	101
R	H	ILE	A	152	L	H	LEU	V	105
R	H	ILE	A	152	L	H	SER	V	70
R	H	ILE	A	152	L	H	SER	V	73
R	H	SER	A	156	L	H	SER	V	73
R	H	LEU	A	159	L	H	ARG	V	78
R	H	LEU	A	159	L	H	VAL	V	81
R	H	LEU	A	160	L	H	VAL	V	81
R	-	PHE	A	163	L	H	ARG	V	78
R	-	PHE	A	163	L	-	ASN	V	87
R	-	PHE	A	163	L	S	THR	V	89
R	-	PHE	A	163	L	S	ILE	V	90
R	-	PHE	A	163	L	S	SER	V	91
R	-	ASN	A	189	L	H	VAL	V	84
R	H	MET	A	192	L	H	PHE	V	26
R	H	MET	A	192	L	H	LEU	V	30
R	H	MET	A	192	L	H	VAL	V	84
R	H	ILE	A	193	L	H	VAL	V	81
R	H	LEU	A	196	L	H	TYR	V	33
R	H	LEU	A	196	L	H	PRO	V	77
R	H	LEU	A	196	L	H	VAL	V	81
R	H	ALA	A	199	L	H	MET	V	34
R	H	LEU	A	203	L	H	VAL	V	37
R	H	LEU	A	203	L	H	LEU	V	41
R	H	VAL	A	207	L	H	LEU	V	41
R	H	VAL	A	207	L	H	THR	V	45
R	H	VAL	A	210	L	H	THR	V	45
R	H	VAL	A	211	L	H	THR	V	45
R	H	VAL	A	211	L	H	LEU	V	48
R	H	VAL	A	211	L	H	SER	V	49
R	H	LEU	A	214	L	H	MET	V	302
R	H	LEU	A	214	L	H	LYS	V	305
R	H	LEU	A	214	L	H	SER	V	49
R	H	PHE	A	218	L	H	LYS	V	305
R	H	PHE	A	218	L	H	SER	V	49
R	H	PHE	A	218	L	-	ASP	V	50
R	H	PHE	A	218	L	H	PRO	V	51

- 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

A6NL08_Q8NGL7.1 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	TYR	A	118	L	H	HD23	LEU	V	48
R	H	OH	TYR	A	118	L	-	OE1	GLN	V	54
R	H	OH	TYR	A	118	L	H	HH22	ARG	V	62
R	H	CE1	TYR	A	121	L	-	HG3	GLN	V	54
R	H	CE2	TYR	A	121	L	H	HG3	PRO	V	51
R	H	OH	TYR	A	121	L	H	CA	PRO	V	51
R	H	OH	TYR	A	121	L	H	CB	PRO	V	51
R	H	OH	TYR	A	121	L	H	CG	PRO	V	51
R	H	OH	TYR	A	121	L	H	HA	PRO	V	51
R	H	OH	TYR	A	121	L	H	HB3	PRO	V	51
R	H	OH	TYR	A	121	L	H	HG3	PRO	V	51
R	H	OH	TYR	A	121	L	-	HG3	GLN	V	54
R	H	CZ	TYR	A	121	L	H	HG3	PRO	V	51
R	H	CZ	TYR	A	121	L	-	HG3	GLN	V	54
R	H	CA	ILE	A	132	L	H	HB	THR	V	136
R	H	C	ILE	A	132	L	H	CB	THR	V	136
R	H	C	ILE	A	132	L	H	CG2	THR	V	136
R	H	C	ILE	A	132	L	H	HB	THR	V	136
R	H	C	ILE	A	132	L	H	HG21	THR	V	136
R	H	CB	ILE	A	132	L	H	HB	THR	V	136
R	H	O	ILE	A	132	L	H	CA	THR	V	136
R	H	O	ILE	A	132	L	H	C	THR	V	136
R	H	O	ILE	A	132	L	H	CB	THR	V	136
R	H	O	ILE	A	132	L	H	CG2	THR	V	136
R	H	O	ILE	A	132	L	H	OG1	THR	V	136
R	H	O	ILE	A	132	L	H	HB	THR	V	136
R	H	O	ILE	A	132	L	H	HG21	THR	V	136
R	H	O	ILE	A	132	L	H	HG22	THR	V	136
R	H	O	ILE	A	132	L	H	N	ARG	V	137
R	H	O	ILE	A	132	L	H	H	ARG	V	137
R	H	O	ILE	A	132	L	H	HB2	ARG	V	137
R	H	CG2	ILE	A	132	L	-	CB	SER	V	135
R	H	CG2	ILE	A	132	L	-	HB2	SER	V	135
R	H	CG2	ILE	A	132	L	H	N	THR	V	136
R	H	CG2	ILE	A	132	L	H	H	THR	V	136
R	H	CG2	ILE	A	132	L	H	HB	THR	V	136
R	H	CG2	ILE	A	132	L	H	HG1	THR	V	136
R	H	CG2	ILE	A	132	L	H	H	ARG	V	137
R	H	N	ILE	A	133	L	H	CB	THR	V	136
R	H	N	ILE	A	133	L	H	CG2	THR	V	136
R	H	N	ILE	A	133	L	H	OG1	THR	V	136
R	H	N	ILE	A	133	L	H	HB	THR	V	136
R	H	N	ILE	A	133	L	H	HG21	THR	V	136
R	H	CA	ILE	A	133	L	H	CB	THR	V	136
R	H	CA	ILE	A	133	L	H	CG2	THR	V	136
R	H	CA	ILE	A	133	L	H	OG1	THR	V	136
R	H	CA	ILE	A	133	L	H	HB	THR	V	136
R	H	CA	ILE	A	133	L	H	HG1	THR	V	136
R	H	CA	ILE	A	133	L	H	HG21	THR	V	136
R	H	CA	ILE	A	133	L	H	HG22	THR	V	136
R	H	CA	ILE	A	133	L	H	HG23	THR	V	136
R	H	C	ILE	A	133	L	H	CG2	THR	V	136
R	H	C	ILE	A	133	L	H	HB	THR	V	136
R	H	C	ILE	A	133	L	H	HG21	THR	V	136
R	H	C	ILE	A	133	L	H	HG22	THR	V	136
R	H	CB	ILE	A	133	L	H	CG2	THR	V	136
R	H	CB	ILE	A	133	L	H	OG1	THR	V	136
R	H	CB	ILE	A	133	L	H	HG21	THR	V	136
R	H	O	ILE	A	133	L	H	CG2	THR	V	136
R	H	O	ILE	A	133	L	H	HB	THR	V	136
R	H	O	ILE	A	133	L	H	HG21	THR	V	136
R	H	O	ILE	A	133	L	H	HG22	THR	V	136
R	H	O	ILE	A	133	L	H	HG23	THR	V	136
R	H	CG1	ILE	A	133	L	H	CB	THR	V	136
R	H	CG1	ILE	A	133	L	H	OG1	THR	V	136
R	H	CG1	ILE	A	133	L	H	HG1	THR	V	136
R	H	CG1	ILE	A	133	L	H	HG21	THR	V	136
R	H	CG2	ILE	A	133	L	H	CG2	THR	V	136
R	H	CG2	ILE	A	133	L	H	HG21	THR	V	136
R	H	CG2	ILE	A	133	L	H	HG23	THR	V	136
R	-	N	MET	A	134	L	H	HG21	THR	V	136
R	-	CB	SER	A	135	L	H	HG3	ARG	V	137
R	-	OG	SER	A	135	L	H	HA	ARG	V	137
R	-	OG	SER	A	135	L	H	HG3	ARG	V	137
R	-	OG	SER	A	135	L	H	HG21	THR	V	140
R	H	CA	GLN	A	137	L	H	HG21	THR	V	140
R	H	CA	GLN	A	137	L	H	HG22	THR	V	140
R	H	C	GLN	A	137	L	H	CG2	THR	V	140
R	H	C	GLN	A	137	L	H	HG21	THR	V	140
R	H	C	GLN	A	137	L	H	HG22	THR	V	140
R	H	C	GLN	A	137	L	H	HG23	THR	V	140
R	H	CB	GLN	A	137	L	H	HG21	THR	V	140
R	H	CB	GLN	A	137	L	H	HG22	THR	V	140
R	H	CB	GLN	A	137	L	H	HG	LEU	V	141
R	H	CB	GLN	A	137	L	H	HD21	LEU	V	141
R	H	CB	GLN	A	137	L	H	HD23	LEU	V	141
R	H	O	GLN	A	137	L	H	CG2	THR	V	140
R	H	O	GLN	A	137	L	H	HG21	THR	V	140
R	H	O	GLN	A	137	L	H	HG22	THR	V	140
R	H	O	GLN	A	137	L	H	HG23	THR	V	140
R	H	CG	GLN	A	137	L	H	CD2	LEU	V	141
R	H	CG	GLN	A	137	L	H	HG	LEU	V	141
R	H	CG	GLN	A	137	L	H	HD21	LEU	V	141
R	H	CG	GLN	A	137	L	H	HD23	LEU	V	141
R	H	CD	GLN	A	137	L	H	HG3	ARG	V	137
R	H	CD	GLN	A	137	L	H	HE	ARG	V	137
R	H	CD	GLN	A	137	L	H	CG	LEU	V	141
R	H	CD	GLN	A	137	L	H	CD1	LEU	V	141
R	H	CD	GLN	A	137	L	H	CD2	LEU	V	141
R	H	CD	GLN	A	137	L	H	HG	LEU	V	141
R	H	CD	GLN	A	137	L	H	HD13	LEU	V	141
R	H	CD	GLN	A	137	L	H	HD21	LEU	V	141
R	H	CD	GLN	A	137	L	H	HD22	LEU	V	141
R	H	CD	GLN	A	137	L	H	HD23	LEU	V	141
R	H	NE2	GLN	A	137	L	H	HE	ARG	V	137
R	H	NE2	GLN	A	137	L	H	HH21	ARG	V	137
R	H	NE2	GLN	A	137	L	H	CG	LEU	V	141
R	H	NE2	GLN	A	137	L	H	CD1	LEU	V	141
R	H	NE2	GLN	A	137	L	H	CD2	LEU	V	141
R	H	NE2	GLN	A	137	L	H	HG	LEU	V	141
R	H	NE2	GLN	A	137	L	H	HD12	LEU	V	141
R	H	NE2	GLN	A	137	L	H	HD13	LEU	V	141
R	H	NE2	GLN	A	137	L	H	HD21	LEU	V	141
R	H	NE2	GLN	A	137	L	H	HD22	LEU	V	141
R	H	NE2	GLN	A	137	L	H	HD23	LEU	V	141
R	H	OE1	GLN	A	137	L	H	O	ARG	V	137
R	H	OE1	GLN	A	137	L	H	CG	ARG	V	137
R	H	OE1	GLN	A	137	L	H	HG2	ARG	V	137
R	H	OE1	GLN	A	137	L	H	HG3	ARG	V	137
R	H	OE1	GLN	A	137	L	H	HE	ARG	V	137
R	H	OE1	GLN	A	137	L	H	CB	LEU	V	141
R	H	OE1	GLN	A	137	L	H	CG	LEU	V	141
R	H	OE1	GLN	A	137	L	H	CD1	LEU	V	141
R	H	OE1	GLN	A	137	L	H	CD2	LEU	V	141
R	H	OE1	GLN	A	137	L	H	HG	LEU	V	141
R	H	OE1	GLN	A	137	L	H	HD11	LEU	V	141
R	H	OE1	GLN	A	137	L	H	HD12	LEU	V	141
R	H	OE1	GLN	A	137	L	H	HD13	LEU	V	141
R	H	OE1	GLN	A	137	L	H	HD21	LEU	V	141
R	H	OE1	GLN	A	137	L	H	HD22	LEU	V	141
R	H	OE1	GLN	A	137	L	H	HD23	LEU	V	141
R	H	N	LYS	A	138	L	H	CB	THR	V	140
R	H	N	LYS	A	138	L	H	CG2	THR	V	140
R	H	N	LYS	A	138	L	H	HB	THR	V	140
R	H	N	LYS	A	138	L	H	HG21	THR	V	140
R	H	N	LYS	A	138	L	H	HG22	THR	V	140
R	H	N	LYS	A	138	L	H	HG23	THR	V	140
R	H	CA	LYS	A	138	L	H	CB	THR	V	140
R	H	CA	LYS	A	138	L	H	CG2	THR	V	140
R	H	CA	LYS	A	138	L	H	OG1	THR	V	140
R	H	CA	LYS	A	138	L	H	HG21	THR	V	140
R	H	CA	LYS	A	138	L	H	HG22	THR	V	140
R	H	CA	LYS	A	138	L	H	HG23	THR	V	140
R	H	C	LYS	A	138	L	H	CG2	THR	V	140
R	H	C	LYS	A	138	L	H	HG21	THR	V	140
R	H	C	LYS	A	138	L	H	HG23	THR	V	140
R	H	CB	LYS	A	138	L	H	CB	THR	V	140
R	H	CB	LYS	A	138	L	H	CG2	THR	V	140
R	H	CB	LYS	A	138	L	H	OG1	THR	V	140
R	H	CB	LYS	A	138	L	H	HG1	THR	V	140
R	H	CB	LYS	A	138	L	H	HG21	THR	V	140
R	H	CB	LYS	A	138	L	H	HG23	THR	V	140
R	H	O	LYS	A	138	L	H	HG21	THR	V	140
R	H	O	LYS	A	138	L	H	HG23	THR	V	140
R	H	CG	LYS	A	138	L	H	HG22	THR	V	136
R	H	CG	LYS	A	138	L	H	CG2	THR	V	140
R	H	CG	LYS	A	138	L	H	OG1	THR	V	140
R	H	CG	LYS	A	138	L	H	HG1	THR	V	140
R	H	CG	LYS	A	138	L	H	HG21	THR	V	140
R	H	CG	LYS	A	138	L	H	HG23	THR	V	140
R	H	CD	LYS	A	138	L	H	CE2	PHE	V	59
R	H	CD	LYS	A	138	L	H	CZ	PHE	V	59
R	H	CD	LYS	A	138	L	H	HE2	PHE	V	59
R	H	CD	LYS	A	138	L	H	HZ	PHE	V	59
R	H	CD	LYS	A	138	L	H	HG22	THR	V	136
R	H	CD	LYS	A	138	L	H	CB	THR	V	140
R	H	CD	LYS	A	138	L	H	CG2	THR	V	140
R	H	CD	LYS	A	138	L	H	OG1	THR	V	140
R	H	CD	LYS	A	138	L	H	HA	THR	V	140
R	H	CD	LYS	A	138	L	H	HG1	THR	V	140
R	H	CD	LYS	A	138	L	H	HG21	THR	V	140
R	H	CD	LYS	A	138	L	H	HG23	THR	V	140
R	H	CE	LYS	A	138	L	H	CD2	PHE	V	59
R	H	CE	LYS	A	138	L	H	CE2	PHE	V	59
R	H	CE	LYS	A	138	L	H	CZ	PHE	V	59
R	H	CE	LYS	A	138	L	H	HE2	PHE	V	59
R	H	CE	LYS	A	138	L	H	HZ	PHE	V	59
R	H	CE	LYS	A	138	L	H	OG1	THR	V	140
R	H	CE	LYS	A	138	L	H	HG1	THR	V	140
R	H	CE	LYS	A	138	L	H	HG23	THR	V	140
R	H	NZ	LYS	A	138	L	H	CG	PHE	V	59
R	H	NZ	LYS	A	138	L	H	CD1	PHE	V	59
R	H	NZ	LYS	A	138	L	H	CD2	PHE	V	59
R	H	NZ	LYS	A	138	L	H	CE1	PHE	V	59
R	H	NZ	LYS	A	138	L	H	CE2	PHE	V	59
R	H	NZ	LYS	A	138	L	H	CZ	PHE	V	59
R	H	NZ	LYS	A	138	L	H	HD2	PHE	V	59
R	H	NZ	LYS	A	138	L	H	HE1	PHE	V	59
R	H	NZ	LYS	A	138	L	H	HE2	PHE	V	59
R	H	NZ	LYS	A	138	L	H	HZ	PHE	V	59
R	H	NZ	LYS	A	138	L	H	HH21	ARG	V	62
R	H	NZ	LYS	A	138	L	H	HD22	ASN	V	63
R	H	NZ	LYS	A	138	L	H	OG1	THR	V	140
R	H	NZ	LYS	A	138	L	H	HA	THR	V	140
R	H	NZ	LYS	A	138	L	H	HG1	THR	V	140
R	H	CA	THR	A	141	L	H	HD2	PHE	V	144
R	H	CB	THR	A	141	L	H	CG2	THR	V	140
R	H	CB	THR	A	141	L	H	HG22	THR	V	140
R	H	CB	THR	A	141	L	H	HG23	THR	V	140
R	H	CB	THR	A	141	L	H	HB2	PHE	V	144
R	H	CB	THR	A	141	L	H	HD2	PHE	V	144
R	H	CG2	THR	A	141	L	H	HG23	THR	V	140
R	H	CG2	THR	A	141	L	H	CG1	VAL	V	143
R	H	CG2	THR	A	141	L	H	HG11	VAL	V	143
R	H	CG2	THR	A	141	L	H	HG13	VAL	V	143
R	H	CG2	THR	A	141	L	H	HB2	PHE	V	144
R	H	CG2	THR	A	141	L	H	HD2	PHE	V	144
R	H	OG1	THR	A	141	L	H	O	THR	V	140
R	H	OG1	THR	A	141	L	H	CG2	THR	V	140
R	H	OG1	THR	A	141	L	H	HG21	THR	V	140
R	H	OG1	THR	A	141	L	H	HG22	THR	V	140
R	H	OG1	THR	A	141	L	H	HG23	THR	V	140
R	H	OG1	THR	A	141	L	H	CB	PHE	V	144
R	H	OG1	THR	A	141	L	H	CG	PHE	V	144
R	H	OG1	THR	A	141	L	H	CD2	PHE	V	144
R	H	OG1	THR	A	141	L	H	HA	PHE	V	144
R	H	OG1	THR	A	141	L	H	HB2	PHE	V	144
R	H	OG1	THR	A	141	L	H	HB3	PHE	V	144
R	H	OG1	THR	A	141	L	H	HD2	PHE	V	144
R	H	CG1	ILE	A	144	L	H	HE2	PHE	V	144
R	H	CD1	ILE	A	144	L	H	CD2	PHE	V	144
R	H	CD1	ILE	A	144	L	H	CE2	PHE	V	144
R	H	CD1	ILE	A	144	L	H	HD2	PHE	V	144
R	H	CD1	ILE	A	144	L	H	HE2	PHE	V	144
R	H	O	VAL	A	145	L	H	CZ	PHE	V	66
R	H	O	VAL	A	145	L	H	HZ	PHE	V	66
R	H	CG1	VAL	A	145	L	H	CE1	PHE	V	66
R	H	CG1	VAL	A	145	L	H	CZ	PHE	V	66
R	H	C	THR	A	148	L	H	HZ	PHE	V	66
R	H	CB	THR	A	148	L	H	HE1	PHE	V	66
R	H	CB	THR	A	148	L	H	HZ	PHE	V	66
R	H	O	THR	A	148	L	H	HZ	PHE	V	66
R	H	CG2	THR	A	148	L	H	HE1	PHE	V	66
R	H	CG2	THR	A	148	L	H	HZ	PHE	V	66
R	H	CG2	THR	A	148	L	H	HE1	PHE	V	104
R	H	N	GLY	A	149	L	H	CZ	PHE	V	66
R	H	N	GLY	A	149	L	H	HZ	PHE	V	66
R	H	CA	GLY	A	149	L	H	CZ	PHE	V	66
R	H	CA	GLY	A	149	L	H	HE2	PHE	V	66
R	H	CA	GLY	A	149	L	H	HZ	PHE	V	66
R	H	CG	PHE	A	151	L	H	CZ	PHE	V	101
R	H	CG	PHE	A	151	L	H	HZ	PHE	V	101
R	H	CD1	PHE	A	151	L	H	CE1	PHE	V	101
R	H	CD1	PHE	A	151	L	H	CE2	PHE	V	101
R	H	CD1	PHE	A	151	L	H	CZ	PHE	V	101
R	H	CD1	PHE	A	151	L	H	HE1	PHE	V	101
R	H	CD1	PHE	A	151	L	H	HE2	PHE	V	101
R	H	CD1	PHE	A	151	L	H	HZ	PHE	V	101
R	H	CD2	PHE	A	151	L	H	HZ	PHE	V	101
R	H	CE1	PHE	A	151	L	H	CD2	PHE	V	101
R	H	CE1	PHE	A	151	L	H	CE1	PHE	V	101
R	H	CE1	PHE	A	151	L	H	CE2	PHE	V	101
R	H	CE1	PHE	A	151	L	H	CZ	PHE	V	101
R	H	CE1	PHE	A	151	L	H	HD2	PHE	V	101
R	H	CE1	PHE	A	151	L	H	HE2	PHE	V	101
R	H	CE1	PHE	A	151	L	H	HZ	PHE	V	101
R	H	CE2	PHE	A	151	L	H	HE2	PHE	V	101
R	H	CE2	PHE	A	151	L	H	HZ	PHE	V	101
R	H	CZ	PHE	A	151	L	H	CE2	PHE	V	101
R	H	CZ	PHE	A	151	L	H	CZ	PHE	V	101
R	H	CZ	PHE	A	151	L	H	HE2	PHE	V	101
R	H	CZ	PHE	A	151	L	H	HZ	PHE	V	101
R	H	CG1	ILE	A	152	L	H	HB3	SER	V	70
R	H	CG2	ILE	A	152	L	H	HA	SER	V	70
R	H	CG2	ILE	A	152	L	H	HB2	SER	V	73
R	H	CD1	ILE	A	152	L	H	CA	SER	V	70
R	H	CD1	ILE	A	152	L	H	CB	SER	V	70
R	H	CD1	ILE	A	152	L	H	OG	SER	V	70
R	H	CD1	ILE	A	152	L	H	HA	SER	V	70
R	H	CD1	ILE	A	152	L	H	HB2	SER	V	70
R	H	CD1	ILE	A	152	L	H	HB3	SER	V	70
R	H	CD1	ILE	A	152	L	H	HG	SER	V	70
R	H	CD1	ILE	A	152	L	H	HD12	LEU	V	105
R	H	OG	SER	A	156	L	H	HB3	SER	V	73
R	H	O	LEU	A	159	L	H	HG12	VAL	V	81
R	H	CD2	LEU	A	159	L	H	HD3	ARG	V	78
R	H	CD2	LEU	A	160	L	H	CG2	VAL	V	81
R	H	CD2	LEU	A	160	L	H	HG21	VAL	V	81
R	H	CD2	LEU	A	160	L	H	HG22	VAL	V	81
R	H	CD2	LEU	A	160	L	H	HG23	VAL	V	81
R	-	CA	PHE	A	163	L	-	HD21	ASN	V	87
R	-	CB	PHE	A	163	L	-	ND2	ASN	V	87
R	-	CB	PHE	A	163	L	-	HD21	ASN	V	87
R	-	O	PHE	A	163	L	-	HD21	ASN	V	87
R	-	CG	PHE	A	163	L	-	HD21	ASN	V	87
R	-	CD1	PHE	A	163	L	-	ND2	ASN	V	87
R	-	CD1	PHE	A	163	L	-	HD21	ASN	V	87
R	-	CD1	PHE	A	163	L	-	HD22	ASN	V	87
R	-	CD1	PHE	A	163	L	S	O	THR	V	89
R	-	CE1	PHE	A	163	L	-	HD22	ASN	V	87
R	-	CE1	PHE	A	163	L	S	O	THR	V	89
R	-	CE1	PHE	A	163	L	S	HA	ILE	V	90
R	-	CE2	PHE	A	163	L	H	NE	ARG	V	78
R	-	CE2	PHE	A	163	L	H	CZ	ARG	V	78
R	-	CE2	PHE	A	163	L	H	HD3	ARG	V	78
R	-	CE2	PHE	A	163	L	H	HE	ARG	V	78
R	-	CZ	PHE	A	163	L	H	HE	ARG	V	78
R	-	CZ	PHE	A	163	L	H	HH21	ARG	V	78
R	-	CZ	PHE	A	163	L	S	O	THR	V	89
R	-	CZ	PHE	A	163	L	S	HA	ILE	V	90
R	-	CZ	PHE	A	163	L	S	HG13	ILE	V	90
R	-	CZ	PHE	A	163	L	S	H	SER	V	91
R	-	O	ASN	A	189	L	H	HG12	VAL	V	84
R	H	CB	MET	A	192	L	H	HZ	PHE	V	26
R	H	CB	MET	A	192	L	H	HG12	VAL	V	84
R	H	CB	MET	A	192	L	H	HG22	VAL	V	84
R	H	CG	MET	A	192	L	H	CZ	PHE	V	26
R	H	CG	MET	A	192	L	H	HZ	PHE	V	26
R	H	CG	MET	A	192	L	H	CG2	VAL	V	84
R	H	CG	MET	A	192	L	H	HG12	VAL	V	84
R	H	CG	MET	A	192	L	H	HG22	VAL	V	84
R	H	CG	MET	A	192	L	H	HG23	VAL	V	84
R	H	SD	MET	A	192	L	H	CZ	PHE	V	26
R	H	SD	MET	A	192	L	H	HE1	PHE	V	26
R	H	SD	MET	A	192	L	H	HZ	PHE	V	26
R	H	SD	MET	A	192	L	H	HD22	LEU	V	30
R	H	SD	MET	A	192	L	H	HD23	LEU	V	30
R	H	CE	MET	A	192	L	H	CE1	PHE	V	26
R	H	CE	MET	A	192	L	H	CZ	PHE	V	26
R	H	CE	MET	A	192	L	H	HE1	PHE	V	26
R	H	CE	MET	A	192	L	H	HZ	PHE	V	26
R	H	CE	MET	A	192	L	H	CG	LEU	V	30
R	H	CE	MET	A	192	L	H	CD1	LEU	V	30
R	H	CE	MET	A	192	L	H	CD2	LEU	V	30
R	H	CE	MET	A	192	L	H	HD12	LEU	V	30
R	H	CE	MET	A	192	L	H	HD13	LEU	V	30
R	H	CE	MET	A	192	L	H	HD21	LEU	V	30
R	H	CE	MET	A	192	L	H	HD22	LEU	V	30
R	H	CE	MET	A	192	L	H	HD23	LEU	V	30
R	H	CG1	ILE	A	193	L	H	HG22	VAL	V	81
R	H	CD1	LEU	A	196	L	H	HB3	PRO	V	77
R	H	CD1	LEU	A	196	L	H	HG21	VAL	V	81
R	H	CD2	LEU	A	196	L	H	CE1	TYR	V	33
R	H	CD2	LEU	A	196	L	H	HE1	TYR	V	33
R	H	CB	ALA	A	199	L	H	HE1	MET	V	34
R	H	CG	LEU	A	203	L	H	CD1	LEU	V	41
R	H	CG	LEU	A	203	L	H	HD11	LEU	V	41
R	H	CG	LEU	A	203	L	H	HD12	LEU	V	41
R	H	CG	LEU	A	203	L	H	HD13	LEU	V	41
R	H	CD1	LEU	A	203	L	H	HD13	LEU	V	41
R	H	CD2	LEU	A	203	L	H	HG11	VAL	V	37
R	H	CD2	LEU	A	203	L	H	CD1	LEU	V	41
R	H	CD2	LEU	A	203	L	H	HD11	LEU	V	41
R	H	CD2	LEU	A	203	L	H	HD12	LEU	V	41
R	H	CD2	LEU	A	203	L	H	HD13	LEU	V	41
R	H	CB	VAL	A	207	L	H	HD22	LEU	V	41
R	H	O	VAL	A	207	L	H	HG23	THR	V	45
R	H	CG1	VAL	A	207	L	H	HB3	LEU	V	41
R	H	CG1	VAL	A	207	L	H	HD22	LEU	V	41
R	H	CG1	VAL	A	207	L	H	OG1	THR	V	45
R	H	CG1	VAL	A	207	L	H	HG1	THR	V	45
R	H	CG2	VAL	A	207	L	H	HB3	LEU	V	41
R	H	CG2	VAL	A	207	L	H	HD13	LEU	V	41
R	H	CG2	VAL	A	207	L	H	HD22	LEU	V	41
R	H	CG1	VAL	A	210	L	H	HG21	THR	V	45
R	H	N	VAL	A	211	L	H	HG23	THR	V	45
R	H	CA	VAL	A	211	L	H	OG	SER	V	49
R	H	CB	VAL	A	211	L	H	HG23	THR	V	45
R	H	CB	VAL	A	211	L	H	HD13	LEU	V	48
R	H	CG1	VAL	A	211	L	H	CB	LEU	V	48
R	H	CG1	VAL	A	211	L	H	CD1	LEU	V	48
R	H	CG1	VAL	A	211	L	H	HB2	LEU	V	48
R	H	CG1	VAL	A	211	L	H	HB3	LEU	V	48
R	H	CG1	VAL	A	211	L	H	HD11	LEU	V	48
R	H	CG1	VAL	A	211	L	H	HD13	LEU	V	48
R	H	CG2	VAL	A	211	L	H	CA	THR	V	45
R	H	CG2	VAL	A	211	L	H	CG2	THR	V	45
R	H	CG2	VAL	A	211	L	H	HA	THR	V	45
R	H	CG2	VAL	A	211	L	H	HG23	THR	V	45
R	H	CG2	VAL	A	211	L	H	HB2	LEU	V	48
R	H	CG2	VAL	A	211	L	H	HD11	LEU	V	48
R	H	CG2	VAL	A	211	L	H	HD13	LEU	V	48
R	H	CG2	VAL	A	211	L	H	HG	SER	V	49
R	H	CB	LEU	A	214	L	H	CB	SER	V	49
R	H	CB	LEU	A	214	L	H	OG	SER	V	49
R	H	CB	LEU	A	214	L	H	HA	SER	V	49
R	H	CB	LEU	A	214	L	H	HB2	SER	V	49
R	H	CG	LEU	A	214	L	H	CB	SER	V	49
R	H	CG	LEU	A	214	L	H	OG	SER	V	49
R	H	CG	LEU	A	214	L	H	HB2	SER	V	49
R	H	CD1	LEU	A	214	L	H	CB	SER	V	49
R	H	CD1	LEU	A	214	L	H	OG	SER	V	49
R	H	CD1	LEU	A	214	L	H	HB2	SER	V	49
R	H	CD1	LEU	A	214	L	H	HB3	SER	V	49
R	H	CD1	LEU	A	214	L	H	HG	SER	V	49
R	H	CD1	LEU	A	214	L	H	HE1	MET	V	302
R	H	CD2	LEU	A	214	L	H	HB2	SER	V	49
R	H	CD2	LEU	A	214	L	H	HD3	LYS	V	305
R	H	CG	PHE	A	218	L	H	HG2	PRO	V	51
R	H	CG	PHE	A	218	L	H	HG3	PRO	V	51
R	H	CG	PHE	A	218	L	H	HD2	PRO	V	51
R	H	CD1	PHE	A	218	L	H	CG	PRO	V	51
R	H	CD1	PHE	A	218	L	H	HG2	PRO	V	51
R	H	CD1	PHE	A	218	L	H	HG3	PRO	V	51
R	H	CD1	PHE	A	218	L	H	HD2	PRO	V	51
R	H	CD2	PHE	A	218	L	H	O	SER	V	49
R	H	CD2	PHE	A	218	L	H	HG3	PRO	V	51
R	H	CD2	PHE	A	218	L	H	HD2	PRO	V	51
R	H	CE1	PHE	A	218	L	H	CG	PRO	V	51
R	H	CE1	PHE	A	218	L	H	CD	PRO	V	51
R	H	CE1	PHE	A	218	L	H	HG2	PRO	V	51
R	H	CE1	PHE	A	218	L	H	HG3	PRO	V	51
R	H	CE1	PHE	A	218	L	H	HD2	PRO	V	51
R	H	CE1	PHE	A	218	L	H	HD3	PRO	V	51
R	H	CE2	PHE	A	218	L	H	C	SER	V	49
R	H	CE2	PHE	A	218	L	H	O	SER	V	49
R	H	CE2	PHE	A	218	L	H	HA	SER	V	49
R	H	CE2	PHE	A	218	L	H	HB2	SER	V	49
R	H	CE2	PHE	A	218	L	-	HA	ASP	V	50
R	H	CE2	PHE	A	218	L	H	CD	PRO	V	51
R	H	CE2	PHE	A	218	L	H	HG3	PRO	V	51
R	H	CE2	PHE	A	218	L	H	HD2	PRO	V	51
R	H	CZ	PHE	A	218	L	H	O	SER	V	49
R	H	CZ	PHE	A	218	L	-	HA	ASP	V	50
R	H	CZ	PHE	A	218	L	H	CG	PRO	V	51
R	H	CZ	PHE	A	218	L	H	CD	PRO	V	51
R	H	CZ	PHE	A	218	L	H	HG2	PRO	V	51
R	H	CZ	PHE	A	218	L	H	HD2	PRO	V	51
R	H	CZ	PHE	A	218	L	H	HD3	PRO	V	51
R	H	CZ	PHE	A	218	L	H	HZ1	LYS	V	305
R	H	CZ	PHE	A	218	L	H	HZ2	LYS	V	305

- 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