IID

A6NJZ3_Q8NGQ5.36 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	32
R	H	TYR	A	118	L	H	LEU	V	36
R	H	TYR	A	121	L	H	PHE	V	28
R	H	TYR	A	121	L	H	LEU	V	32
R	-	LYS	A	126	L	H	LEU	V	29
R	H	TRP	A	141	L	H	LEU	V	40
R	H	TRP	A	141	L	H	GLU	V	44
R	H	LEU	A	142	L	H	LEU	V	40
R	H	ILE	A	144	L	H	ILE	V	47
R	H	SER	A	145	L	H	LEU	V	40
R	H	SER	A	145	L	H	LEU	V	43
R	H	SER	A	145	L	H	ILE	V	47
R	H	LEU	A	148	L	H	LEU	V	43
R	H	LEU	A	148	L	H	ILE	V	46
R	H	LEU	A	148	L	H	ILE	V	47
R	H	LEU	A	148	L	H	LEU	V	50
R	H	ALA	A	149	L	H	LEU	V	43
R	H	PHE	A	151	L	H	LEU	V	50
R	H	LEU	A	152	L	H	ILE	V	46
R	H	LEU	A	152	L	H	LEU	V	50
R	H	LEU	A	152	L	H	PHE	V	68
R	H	ILE	A	153	L	H	PHE	V	68
R	H	PRO	A	156	L	H	HIS	V	65
R	H	ILE	A	159	L	H	LEU	V	142
R	H	GLN	A	163	L	H	GLN	V	139
R	H	PHE	A	192	L	H	ALA	V	146
R	H	PHE	A	192	L	H	TYR	V	149
R	H	PHE	A	192	L	H	VAL	V	150
R	H	LEU	A	195	L	H	LEU	V	153
R	H	LEU	A	199	L	H	PHE	V	102
R	H	LEU	A	199	L	H	PHE	V	106
R	H	LEU	A	199	L	H	LEU	V	153
R	H	LEU	A	200	L	H	PHE	V	68
R	H	PHE	A	203	L	H	LEU	V	103
R	H	PHE	A	203	L	H	PHE	V	107
R	H	PHE	A	203	L	H	PHE	V	68
R	H	PHE	A	203	L	H	CYS	V	72
R	H	PHE	A	203	L	H	SER	V	75
R	H	PHE	A	203	L	H	ILE	V	76
R	H	VAL	A	207	L	H	TYR	V	35
R	H	VAL	A	207	L	H	SER	V	75
R	H	VAL	A	207	L	H	ILE	V	76
R	H	ALA	A	210	L	H	PRO	V	79
R	H	LEU	A	211	L	H	TYR	V	35
R	H	LEU	A	211	L	H	PRO	V	79
R	H	LEU	A	214	L	H	PHE	V	28
R	H	LEU	A	214	L	H	PRO	V	79
R	H	LEU	A	214	L	H	LEU	V	82
R	H	LEU	A	214	L	H	ALA	V	83
R	H	THR	A	217	L	H	LEU	V	86
R	H	THR	A	217	L	H	GLU	V	87
R	H	LEU	A	218	L	H	PHE	V	28
R	H	LEU	A	218	L	H	LEU	V	86
R	H	LYS	A	221	L	H	LEU	V	86
R	H	LYS	A	221	L	H	GLU	V	87

- 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

A6NJZ3_Q8NGQ5.36 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	CE2	TYR	A	118	L	H	HD12	LEU	V	32
R	H	CE2	TYR	A	118	L	H	HD23	LEU	V	32
R	H	CE2	TYR	A	118	L	H	HD12	LEU	V	36
R	H	OH	TYR	A	118	L	H	CD1	LEU	V	36
R	H	OH	TYR	A	118	L	H	HD12	LEU	V	36
R	H	OH	TYR	A	118	L	H	HD13	LEU	V	36
R	H	OH	TYR	A	118	L	H	HD23	LEU	V	36
R	H	CZ	TYR	A	118	L	H	HD12	LEU	V	36
R	H	CZ	TYR	A	118	L	H	HD23	LEU	V	36
R	H	CE1	TYR	A	121	L	H	HD23	LEU	V	32
R	H	OH	TYR	A	121	L	H	HE1	PHE	V	28
R	H	OH	TYR	A	121	L	H	HD22	LEU	V	32
R	H	OH	TYR	A	121	L	H	HD23	LEU	V	32
R	-	CE	LYS	A	126	L	H	HD22	LEU	V	29
R	-	NZ	LYS	A	126	L	H	HD22	LEU	V	29
R	H	CB	TRP	A	141	L	H	HD23	LEU	V	40
R	H	CH2	TRP	A	141	L	H	CG	GLU	V	44
R	H	CH2	TRP	A	141	L	H	HG3	GLU	V	44
R	H	CZ3	TRP	A	141	L	H	HA	GLU	V	44
R	H	CZ3	TRP	A	141	L	H	HB2	GLU	V	44
R	H	CZ3	TRP	A	141	L	H	HG3	GLU	V	44
R	H	CG	LEU	A	142	L	H	HD22	LEU	V	40
R	H	CD2	LEU	A	142	L	H	HD22	LEU	V	40
R	H	C	ILE	A	144	L	H	HD11	ILE	V	47
R	H	C	ILE	A	144	L	H	HD12	ILE	V	47
R	H	CB	ILE	A	144	L	H	HD12	ILE	V	47
R	H	O	ILE	A	144	L	H	CD1	ILE	V	47
R	H	O	ILE	A	144	L	H	HD11	ILE	V	47
R	H	O	ILE	A	144	L	H	HD12	ILE	V	47
R	H	CG2	ILE	A	144	L	H	CD1	ILE	V	47
R	H	CG2	ILE	A	144	L	H	HG22	ILE	V	47
R	H	CG2	ILE	A	144	L	H	HD11	ILE	V	47
R	H	CG2	ILE	A	144	L	H	HD12	ILE	V	47
R	H	CG2	ILE	A	144	L	H	HD13	ILE	V	47
R	H	N	SER	A	145	L	H	HD11	ILE	V	47
R	H	CA	SER	A	145	L	H	CD1	LEU	V	43
R	H	CA	SER	A	145	L	H	HB3	LEU	V	43
R	H	CA	SER	A	145	L	H	HD13	LEU	V	43
R	H	CA	SER	A	145	L	H	HD11	ILE	V	47
R	H	C	SER	A	145	L	H	HD13	LEU	V	43
R	H	C	SER	A	145	L	H	HD22	LEU	V	43
R	H	CB	SER	A	145	L	H	CB	LEU	V	43
R	H	CB	SER	A	145	L	H	CD1	LEU	V	43
R	H	CB	SER	A	145	L	H	HB2	LEU	V	43
R	H	CB	SER	A	145	L	H	HB3	LEU	V	43
R	H	CB	SER	A	145	L	H	HD11	LEU	V	43
R	H	CB	SER	A	145	L	H	HD12	LEU	V	43
R	H	CB	SER	A	145	L	H	HD13	LEU	V	43
R	H	O	SER	A	145	L	H	CD1	LEU	V	43
R	H	O	SER	A	145	L	H	HD13	LEU	V	43
R	H	O	SER	A	145	L	H	HD22	LEU	V	43
R	H	OG	SER	A	145	L	H	HA	LEU	V	40
R	H	OG	SER	A	145	L	H	HD21	LEU	V	40
R	H	OG	SER	A	145	L	H	CB	LEU	V	43
R	H	OG	SER	A	145	L	H	CD1	LEU	V	43
R	H	OG	SER	A	145	L	H	HB2	LEU	V	43
R	H	OG	SER	A	145	L	H	HB3	LEU	V	43
R	H	OG	SER	A	145	L	H	HD11	LEU	V	43
R	H	OG	SER	A	145	L	H	HD13	LEU	V	43
R	H	CA	LEU	A	148	L	H	HG12	ILE	V	47
R	H	CA	LEU	A	148	L	H	HD11	ILE	V	47
R	H	CB	LEU	A	148	L	H	CG1	ILE	V	47
R	H	CB	LEU	A	148	L	H	CD1	ILE	V	47
R	H	CB	LEU	A	148	L	H	HG12	ILE	V	47
R	H	CB	LEU	A	148	L	H	HG13	ILE	V	47
R	H	CB	LEU	A	148	L	H	HD11	ILE	V	47
R	H	CB	LEU	A	148	L	H	HD12	ILE	V	47
R	H	CB	LEU	A	148	L	H	HD13	ILE	V	47
R	H	CG	LEU	A	148	L	H	O	LEU	V	43
R	H	CG	LEU	A	148	L	H	CG2	ILE	V	46
R	H	CG	LEU	A	148	L	H	HB	ILE	V	46
R	H	CG	LEU	A	148	L	H	HG21	ILE	V	46
R	H	CG	LEU	A	148	L	H	HG22	ILE	V	46
R	H	CG	LEU	A	148	L	H	N	ILE	V	47
R	H	CG	LEU	A	148	L	H	CA	ILE	V	47
R	H	CG	LEU	A	148	L	H	CB	ILE	V	47
R	H	CG	LEU	A	148	L	H	CG1	ILE	V	47
R	H	CG	LEU	A	148	L	H	CD1	ILE	V	47
R	H	CG	LEU	A	148	L	H	H	ILE	V	47
R	H	CG	LEU	A	148	L	H	HA	ILE	V	47
R	H	CG	LEU	A	148	L	H	HG12	ILE	V	47
R	H	CG	LEU	A	148	L	H	HG13	ILE	V	47
R	H	CG	LEU	A	148	L	H	HD11	ILE	V	47
R	H	CG	LEU	A	148	L	H	HD13	ILE	V	47
R	H	CG	LEU	A	148	L	H	HD11	LEU	V	50
R	H	CD1	LEU	A	148	L	H	CG2	ILE	V	46
R	H	CD1	LEU	A	148	L	H	HG21	ILE	V	46
R	H	CD1	LEU	A	148	L	H	HG22	ILE	V	46
R	H	CD1	LEU	A	148	L	H	N	ILE	V	47
R	H	CD1	LEU	A	148	L	H	CA	ILE	V	47
R	H	CD1	LEU	A	148	L	H	CB	ILE	V	47
R	H	CD1	LEU	A	148	L	H	CG1	ILE	V	47
R	H	CD1	LEU	A	148	L	H	HA	ILE	V	47
R	H	CD1	LEU	A	148	L	H	HG12	ILE	V	47
R	H	CD1	LEU	A	148	L	H	HG13	ILE	V	47
R	H	CD1	LEU	A	148	L	H	CD1	LEU	V	50
R	H	CD1	LEU	A	148	L	H	HB2	LEU	V	50
R	H	CD1	LEU	A	148	L	H	HD11	LEU	V	50
R	H	CD1	LEU	A	148	L	H	HD12	LEU	V	50
R	H	CD1	LEU	A	148	L	H	HD13	LEU	V	50
R	H	CD2	LEU	A	148	L	H	C	LEU	V	43
R	H	CD2	LEU	A	148	L	H	O	LEU	V	43
R	H	CD2	LEU	A	148	L	H	HA	LEU	V	43
R	H	CD2	LEU	A	148	L	H	HB3	LEU	V	43
R	H	CD2	LEU	A	148	L	H	C	ILE	V	46
R	H	CD2	LEU	A	148	L	H	CB	ILE	V	46
R	H	CD2	LEU	A	148	L	H	HB	ILE	V	46
R	H	CD2	LEU	A	148	L	H	HG21	ILE	V	46
R	H	CD2	LEU	A	148	L	H	N	ILE	V	47
R	H	CD2	LEU	A	148	L	H	CA	ILE	V	47
R	H	CD2	LEU	A	148	L	H	CB	ILE	V	47
R	H	CD2	LEU	A	148	L	H	CG1	ILE	V	47
R	H	CD2	LEU	A	148	L	H	CG2	ILE	V	47
R	H	CD2	LEU	A	148	L	H	CD1	ILE	V	47
R	H	CD2	LEU	A	148	L	H	H	ILE	V	47
R	H	CD2	LEU	A	148	L	H	HA	ILE	V	47
R	H	CD2	LEU	A	148	L	H	HB	ILE	V	47
R	H	CD2	LEU	A	148	L	H	HG12	ILE	V	47
R	H	CD2	LEU	A	148	L	H	HG13	ILE	V	47
R	H	CD2	LEU	A	148	L	H	HD11	ILE	V	47
R	H	CD2	LEU	A	148	L	H	HD12	ILE	V	47
R	H	CD2	LEU	A	148	L	H	HD13	ILE	V	47
R	H	N	ALA	A	149	L	H	HD22	LEU	V	43
R	H	CA	ALA	A	149	L	H	HD22	LEU	V	43
R	H	CB	ALA	A	149	L	H	HD22	LEU	V	43
R	H	CB	ALA	A	149	L	H	HD23	LEU	V	43
R	H	CG	PHE	A	151	L	H	HD13	LEU	V	50
R	H	CD1	PHE	A	151	L	H	CD1	LEU	V	50
R	H	CD1	PHE	A	151	L	H	HD11	LEU	V	50
R	H	CD1	PHE	A	151	L	H	HD12	LEU	V	50
R	H	CD1	PHE	A	151	L	H	HD13	LEU	V	50
R	H	CD1	PHE	A	151	L	H	HD23	LEU	V	50
R	H	CE1	PHE	A	151	L	H	CD1	LEU	V	50
R	H	CE1	PHE	A	151	L	H	CD2	LEU	V	50
R	H	CE1	PHE	A	151	L	H	HD12	LEU	V	50
R	H	CE1	PHE	A	151	L	H	HD13	LEU	V	50
R	H	CE1	PHE	A	151	L	H	HD22	LEU	V	50
R	H	CE1	PHE	A	151	L	H	HD23	LEU	V	50
R	H	CZ	PHE	A	151	L	H	HD13	LEU	V	50
R	H	CZ	PHE	A	151	L	H	HD23	LEU	V	50
R	H	CB	LEU	A	152	L	H	HG22	ILE	V	46
R	H	CG	LEU	A	152	L	H	CG2	ILE	V	46
R	H	CG	LEU	A	152	L	H	HG21	ILE	V	46
R	H	CG	LEU	A	152	L	H	HG22	ILE	V	46
R	H	CG	LEU	A	152	L	H	HG23	ILE	V	46
R	H	CG	LEU	A	152	L	H	HD12	ILE	V	46
R	H	CG	LEU	A	152	L	H	HD12	LEU	V	50
R	H	CD1	LEU	A	152	L	H	CB	ILE	V	46
R	H	CD1	LEU	A	152	L	H	CG1	ILE	V	46
R	H	CD1	LEU	A	152	L	H	CG2	ILE	V	46
R	H	CD1	LEU	A	152	L	H	CD1	ILE	V	46
R	H	CD1	LEU	A	152	L	H	HB	ILE	V	46
R	H	CD1	LEU	A	152	L	H	HG12	ILE	V	46
R	H	CD1	LEU	A	152	L	H	HG21	ILE	V	46
R	H	CD1	LEU	A	152	L	H	HG22	ILE	V	46
R	H	CD1	LEU	A	152	L	H	HG23	ILE	V	46
R	H	CD1	LEU	A	152	L	H	HD11	ILE	V	46
R	H	CD1	LEU	A	152	L	H	HD12	ILE	V	46
R	H	CD1	LEU	A	152	L	H	HD13	ILE	V	46
R	H	CD1	LEU	A	152	L	H	HD2	PHE	V	68
R	H	CD2	LEU	A	152	L	H	CG2	ILE	V	46
R	H	CD2	LEU	A	152	L	H	HG21	ILE	V	46
R	H	CD2	LEU	A	152	L	H	HG22	ILE	V	46
R	H	CD2	LEU	A	152	L	H	HG23	ILE	V	46
R	H	CD2	LEU	A	152	L	H	HD12	ILE	V	46
R	H	CD2	LEU	A	152	L	H	CD1	LEU	V	50
R	H	CD2	LEU	A	152	L	H	HD12	LEU	V	50
R	H	CD2	LEU	A	152	L	H	HD22	LEU	V	50
R	H	CD1	ILE	A	153	L	H	CE2	PHE	V	68
R	H	CD1	ILE	A	153	L	H	CZ	PHE	V	68
R	H	CD1	ILE	A	153	L	H	HE2	PHE	V	68
R	H	CD1	ILE	A	153	L	H	HZ	PHE	V	68
R	H	CG	PRO	A	156	L	H	HE1	HIS	V	65
R	H	CG2	ILE	A	159	L	H	HD12	LEU	V	142
R	H	CG2	ILE	A	159	L	H	HD13	LEU	V	142
R	H	NE2	GLN	A	163	L	H	OE1	GLN	V	139
R	H	OE1	GLN	A	163	L	H	HE22	GLN	V	139
R	H	CD2	PHE	A	192	L	H	CG2	VAL	V	150
R	H	CD2	PHE	A	192	L	H	HG21	VAL	V	150
R	H	CD2	PHE	A	192	L	H	HG22	VAL	V	150
R	H	CD2	PHE	A	192	L	H	HG23	VAL	V	150
R	H	CE1	PHE	A	192	L	H	HB1	ALA	V	146
R	H	CE2	PHE	A	192	L	H	O	ALA	V	146
R	H	CE2	PHE	A	192	L	H	HB1	ALA	V	146
R	H	CE2	PHE	A	192	L	H	CG2	VAL	V	150
R	H	CE2	PHE	A	192	L	H	HG21	VAL	V	150
R	H	CE2	PHE	A	192	L	H	HG22	VAL	V	150
R	H	CE2	PHE	A	192	L	H	HG23	VAL	V	150
R	H	CZ	PHE	A	192	L	H	O	ALA	V	146
R	H	CZ	PHE	A	192	L	H	HA	ALA	V	146
R	H	CZ	PHE	A	192	L	H	HB1	ALA	V	146
R	H	CZ	PHE	A	192	L	H	HB2	TYR	V	149
R	H	CZ	PHE	A	192	L	H	HB3	TYR	V	149
R	H	CZ	PHE	A	192	L	H	CG2	VAL	V	150
R	H	CZ	PHE	A	192	L	H	HG21	VAL	V	150
R	H	CZ	PHE	A	192	L	H	HG23	VAL	V	150
R	H	CG	LEU	A	195	L	H	CD2	LEU	V	153
R	H	CG	LEU	A	195	L	H	HD22	LEU	V	153
R	H	CG	LEU	A	195	L	H	HD23	LEU	V	153
R	H	CD1	LEU	A	195	L	H	HD22	LEU	V	153
R	H	CD1	LEU	A	195	L	H	HD23	LEU	V	153
R	H	CD2	LEU	A	195	L	H	CG	LEU	V	153
R	H	CD2	LEU	A	195	L	H	CD2	LEU	V	153
R	H	CD2	LEU	A	195	L	H	HD13	LEU	V	153
R	H	CD2	LEU	A	195	L	H	HD21	LEU	V	153
R	H	CD2	LEU	A	195	L	H	HD22	LEU	V	153
R	H	CD2	LEU	A	195	L	H	HD23	LEU	V	153
R	H	CD1	LEU	A	199	L	H	HZ	PHE	V	106
R	H	CD1	LEU	A	199	L	H	CD1	LEU	V	153
R	H	CD1	LEU	A	199	L	H	HD12	LEU	V	153
R	H	CD1	LEU	A	199	L	H	HD23	LEU	V	153
R	H	CD2	LEU	A	199	L	H	HE1	PHE	V	102
R	H	CD2	LEU	A	199	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	200	L	H	CE1	PHE	V	68
R	H	CD2	LEU	A	200	L	H	CZ	PHE	V	68
R	H	CD2	LEU	A	200	L	H	HE1	PHE	V	68
R	H	CD2	LEU	A	200	L	H	HZ	PHE	V	68
R	H	CB	PHE	A	203	L	H	HZ	PHE	V	107
R	H	CG	PHE	A	203	L	H	SG	CYS	V	72
R	H	CG	PHE	A	203	L	H	HB3	CYS	V	72
R	H	CG	PHE	A	203	L	H	CZ	PHE	V	107
R	H	CG	PHE	A	203	L	H	HZ	PHE	V	107
R	H	CD1	PHE	A	203	L	H	HZ	PHE	V	68
R	H	CD1	PHE	A	203	L	H	SG	CYS	V	72
R	H	CD1	PHE	A	203	L	H	HB3	CYS	V	72
R	H	CD1	PHE	A	203	L	H	HZ	PHE	V	107
R	H	CD2	PHE	A	203	L	H	CB	CYS	V	72
R	H	CD2	PHE	A	203	L	H	SG	CYS	V	72
R	H	CD2	PHE	A	203	L	H	HA	CYS	V	72
R	H	CD2	PHE	A	203	L	H	HB3	CYS	V	72
R	H	CD2	PHE	A	203	L	H	HD11	ILE	V	76
R	H	CD2	PHE	A	203	L	H	HD13	ILE	V	76
R	H	CD2	PHE	A	203	L	H	HD22	LEU	V	103
R	H	CD2	PHE	A	203	L	H	CE2	PHE	V	107
R	H	CD2	PHE	A	203	L	H	CZ	PHE	V	107
R	H	CD2	PHE	A	203	L	H	HE2	PHE	V	107
R	H	CD2	PHE	A	203	L	H	HZ	PHE	V	107
R	H	CE1	PHE	A	203	L	H	HZ	PHE	V	68
R	H	CE1	PHE	A	203	L	H	CA	CYS	V	72
R	H	CE1	PHE	A	203	L	H	CB	CYS	V	72
R	H	CE1	PHE	A	203	L	H	SG	CYS	V	72
R	H	CE1	PHE	A	203	L	H	HA	CYS	V	72
R	H	CE1	PHE	A	203	L	H	HB3	CYS	V	72
R	H	CE1	PHE	A	203	L	H	HG	CYS	V	72
R	H	CE2	PHE	A	203	L	H	CA	CYS	V	72
R	H	CE2	PHE	A	203	L	H	C	CYS	V	72
R	H	CE2	PHE	A	203	L	H	CB	CYS	V	72
R	H	CE2	PHE	A	203	L	H	O	CYS	V	72
R	H	CE2	PHE	A	203	L	H	SG	CYS	V	72
R	H	CE2	PHE	A	203	L	H	HA	CYS	V	72
R	H	CE2	PHE	A	203	L	H	HB2	CYS	V	72
R	H	CE2	PHE	A	203	L	H	HB3	CYS	V	72
R	H	CE2	PHE	A	203	L	H	CD1	ILE	V	76
R	H	CE2	PHE	A	203	L	H	HG13	ILE	V	76
R	H	CE2	PHE	A	203	L	H	HD11	ILE	V	76
R	H	CE2	PHE	A	203	L	H	HD13	ILE	V	76
R	H	CE2	PHE	A	203	L	H	CE2	PHE	V	107
R	H	CE2	PHE	A	203	L	H	CZ	PHE	V	107
R	H	CE2	PHE	A	203	L	H	HE2	PHE	V	107
R	H	CE2	PHE	A	203	L	H	HZ	PHE	V	107
R	H	CZ	PHE	A	203	L	H	N	CYS	V	72
R	H	CZ	PHE	A	203	L	H	CA	CYS	V	72
R	H	CZ	PHE	A	203	L	H	C	CYS	V	72
R	H	CZ	PHE	A	203	L	H	CB	CYS	V	72
R	H	CZ	PHE	A	203	L	H	O	CYS	V	72
R	H	CZ	PHE	A	203	L	H	SG	CYS	V	72
R	H	CZ	PHE	A	203	L	H	H	CYS	V	72
R	H	CZ	PHE	A	203	L	H	HA	CYS	V	72
R	H	CZ	PHE	A	203	L	H	HB2	CYS	V	72
R	H	CZ	PHE	A	203	L	H	HB3	CYS	V	72
R	H	CZ	PHE	A	203	L	H	HG	CYS	V	72
R	H	CZ	PHE	A	203	L	H	HB2	SER	V	75
R	H	CA	VAL	A	207	L	H	HB3	SER	V	75
R	H	CB	VAL	A	207	L	H	CB	SER	V	75
R	H	CB	VAL	A	207	L	H	HB2	SER	V	75
R	H	CB	VAL	A	207	L	H	HB3	SER	V	75
R	H	CG1	VAL	A	207	L	H	HH	TYR	V	35
R	H	CG1	VAL	A	207	L	H	CB	SER	V	75
R	H	CG1	VAL	A	207	L	H	OG	SER	V	75
R	H	CG1	VAL	A	207	L	H	HB2	SER	V	75
R	H	CG1	VAL	A	207	L	H	HB3	SER	V	75
R	H	CG1	VAL	A	207	L	H	HG	SER	V	75
R	H	CG2	VAL	A	207	L	H	CB	SER	V	75
R	H	CG2	VAL	A	207	L	H	HB2	SER	V	75
R	H	CG2	VAL	A	207	L	H	HB3	SER	V	75
R	H	CG2	VAL	A	207	L	H	HG13	ILE	V	76
R	H	C	ALA	A	210	L	H	HB3	PRO	V	79
R	H	CB	ALA	A	210	L	H	HB2	PRO	V	79
R	H	CB	ALA	A	210	L	H	HB3	PRO	V	79
R	H	CB	ALA	A	210	L	H	HG2	PRO	V	79
R	H	O	ALA	A	210	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	211	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	211	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	211	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	211	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	211	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	211	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	211	L	H	HG3	PRO	V	79
R	H	CD1	LEU	A	214	L	H	HE2	PHE	V	28
R	H	CD1	LEU	A	214	L	H	HB2	LEU	V	82
R	H	CD1	LEU	A	214	L	H	HB3	LEU	V	82
R	H	CD1	LEU	A	214	L	H	HA	ALA	V	83
R	H	CD2	LEU	A	214	L	H	HA	PRO	V	79
R	H	CD2	LEU	A	214	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	214	L	H	CD1	LEU	V	82
R	H	CD2	LEU	A	214	L	H	HB2	LEU	V	82
R	H	CD2	LEU	A	214	L	H	HB3	LEU	V	82
R	H	CD2	LEU	A	214	L	H	HD11	LEU	V	82
R	H	CD2	LEU	A	214	L	H	HD13	LEU	V	82
R	H	CG2	THR	A	217	L	H	HD21	LEU	V	86
R	H	CG2	THR	A	217	L	H	OE1	GLU	V	87
R	H	N	LEU	A	218	L	H	HD22	LEU	V	86
R	H	CA	LEU	A	218	L	H	HD22	LEU	V	86
R	H	CB	LEU	A	218	L	H	HD22	LEU	V	86
R	H	CB	LEU	A	218	L	H	HD23	LEU	V	86
R	H	CG	LEU	A	218	L	H	HZ	PHE	V	28
R	H	CG	LEU	A	218	L	H	CD2	LEU	V	86
R	H	CG	LEU	A	218	L	H	HD21	LEU	V	86
R	H	CG	LEU	A	218	L	H	HD22	LEU	V	86
R	H	CG	LEU	A	218	L	H	HD23	LEU	V	86
R	H	CD1	LEU	A	218	L	H	CE2	PHE	V	28
R	H	CD1	LEU	A	218	L	H	CZ	PHE	V	28
R	H	CD1	LEU	A	218	L	H	HE2	PHE	V	28
R	H	CD1	LEU	A	218	L	H	HZ	PHE	V	28
R	H	CD1	LEU	A	218	L	H	HD23	LEU	V	86
R	H	CD2	LEU	A	218	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	218	L	H	CG	LEU	V	86
R	H	CD2	LEU	A	218	L	H	CD1	LEU	V	86
R	H	CD2	LEU	A	218	L	H	CD2	LEU	V	86
R	H	CD2	LEU	A	218	L	H	HB2	LEU	V	86
R	H	CD2	LEU	A	218	L	H	HG	LEU	V	86
R	H	CD2	LEU	A	218	L	H	HD12	LEU	V	86
R	H	CD2	LEU	A	218	L	H	HD13	LEU	V	86
R	H	CD2	LEU	A	218	L	H	HD21	LEU	V	86
R	H	CD2	LEU	A	218	L	H	HD22	LEU	V	86
R	H	CD2	LEU	A	218	L	H	HD23	LEU	V	86
R	H	CD	LYS	A	221	L	H	CG	LEU	V	86
R	H	CD	LYS	A	221	L	H	CD2	LEU	V	86
R	H	CD	LYS	A	221	L	H	HG	LEU	V	86
R	H	CD	LYS	A	221	L	H	HD13	LEU	V	86
R	H	CD	LYS	A	221	L	H	HD21	LEU	V	86
R	H	CD	LYS	A	221	L	H	HD22	LEU	V	86
R	H	CE	LYS	A	221	L	H	CG	LEU	V	86
R	H	CE	LYS	A	221	L	H	CD2	LEU	V	86
R	H	CE	LYS	A	221	L	H	HG	LEU	V	86
R	H	CE	LYS	A	221	L	H	HD21	LEU	V	86
R	H	CE	LYS	A	221	L	H	HD22	LEU	V	86
R	H	CE	LYS	A	221	L	H	CG	GLU	V	87
R	H	CE	LYS	A	221	L	H	HG2	GLU	V	87
R	H	CE	LYS	A	221	L	H	HG3	GLU	V	87
R	H	NZ	LYS	A	221	L	H	CA	LEU	V	86
R	H	NZ	LYS	A	221	L	H	C	LEU	V	86
R	H	NZ	LYS	A	221	L	H	CB	LEU	V	86
R	H	NZ	LYS	A	221	L	H	O	LEU	V	86
R	H	NZ	LYS	A	221	L	H	CG	LEU	V	86
R	H	NZ	LYS	A	221	L	H	CD2	LEU	V	86
R	H	NZ	LYS	A	221	L	H	HB3	LEU	V	86
R	H	NZ	LYS	A	221	L	H	HG	LEU	V	86
R	H	NZ	LYS	A	221	L	H	HD21	LEU	V	86
R	H	NZ	LYS	A	221	L	H	HD22	LEU	V	86
R	H	NZ	LYS	A	221	L	H	N	GLU	V	87
R	H	NZ	LYS	A	221	L	H	CA	GLU	V	87
R	H	NZ	LYS	A	221	L	H	CB	GLU	V	87
R	H	NZ	LYS	A	221	L	H	CG	GLU	V	87
R	H	NZ	LYS	A	221	L	H	CD	GLU	V	87
R	H	NZ	LYS	A	221	L	H	OE1	GLU	V	87
R	H	NZ	LYS	A	221	L	H	H	GLU	V	87
R	H	NZ	LYS	A	221	L	H	HA	GLU	V	87
R	H	NZ	LYS	A	221	L	H	HG2	GLU	V	87
R	H	NZ	LYS	A	221	L	H	HG3	GLU	V	87

- 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