IID

Q8NGG2_Q8NGL0.1 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	PHE	A	152	L	H	LEU	V	95
R	H	PHE	A	152	L	H	VAL	V	99
R	H	ALA	A	155	L	H	LEU	V	95
R	H	TYR	A	159	L	-	ALA	V	10
R	H	TYR	A	159	L	-	THR	V	8
R	H	ARG	A	178	L	S	GLU	V	11
R	H	VAL	A	179	L	-	ALA	V	10
R	H	VAL	A	179	L	S	GLU	V	11
R	H	PRO	A	182	L	S	GLU	V	11
R	H	PRO	A	182	L	-	ASP	V	89
R	H	PRO	A	182	L	S	ALA	V	91
R	H	PRO	A	182	L	S	SER	V	93
R	H	LEU	A	183	L	-	ALA	V	10
R	H	LEU	A	183	L	S	SER	V	93
R	H	ALA	A	186	L	S	ILE	V	92
R	H	ALA	A	186	L	S	SER	V	93
R	H	LEU	A	193	L	H	SER	V	75
R	H	LEU	A	193	L	H	ILE	V	76
R	H	LEU	A	193	L	H	PRO	V	79
R	H	THR	A	196	L	H	PHE	V	71
R	H	ILE	A	197	L	H	PHE	V	71
R	H	ILE	A	197	L	H	SER	V	75
R	H	VAL	A	200	L	H	LEU	V	43
R	H	ALA	A	201	L	H	PHE	V	68
R	-	SER	A	204	L	H	LEU	V	43
R	-	SER	A	204	L	H	ALA	V	47
R	-	SER	A	204	L	H	GLN	V	50
R	-	LEU	A	205	L	H	GLN	V	50
R	-	SER	A	206	L	H	VAL	V	51
R	-	SER	A	229	L	H	GLN	V	50
R	-	ASP	A	230	L	H	PHE	V	61
R	H	HIS	A	232	L	H	VAL	V	142
R	H	HIS	A	232	L	H	THR	V	145
R	H	HIS	A	232	L	H	SER	V	146
R	H	HIS	A	232	L	H	HIS	V	65
R	H	THR	A	233	L	H	HIS	V	65
R	H	THR	A	233	L	H	PHE	V	68
R	H	ASN	A	234	L	H	GLN	V	50
R	H	LEU	A	236	L	H	THR	V	145
R	H	LEU	A	236	L	H	SER	V	146
R	H	LEU	A	236	L	H	TYR	V	149
R	H	LEU	A	237	L	H	PHE	V	68
R	H	LEU	A	237	L	H	CYS	V	72
R	H	TYR	A	240	L	H	TYR	V	102
R	H	TYR	A	240	L	H	TYR	V	149
R	H	TYR	A	240	L	H	PHE	V	150
R	H	TYR	A	240	L	H	THR	V	153
R	H	PHE	A	241	L	H	LEU	V	103
R	H	PHE	A	241	L	H	CYS	V	72
R	H	PHE	A	241	L	H	ILE	V	76
R	H	SER	A	244	L	H	TYR	V	102
R	H	SER	A	244	L	H	LEU	V	103
R	H	SER	A	244	L	H	VAL	V	99
R	H	ILE	A	245	L	H	VAL	V	99
R	H	LEU	A	247	L	H	LEU	V	157
R	H	VAL	A	248	L	H	LEU	V	95
R	H	VAL	A	248	L	H	VAL	V	99
R	H	THR	A	249	L	H	LEU	V	95
R	H	LEU	A	251	L	H	LEU	V	164
R	H	ILE	A	252	L	H	LEU	V	95
R	H	PHE	A	36	L	H	LEU	V	39
R	H	PHE	A	40	L	H	LEU	V	43
R	H	LYS	A	43	L	H	LYS	V	308
R	H	ASN	A	44	L	H	LYS	V	308
R	-	VAL	A	45	L	H	LYS	V	308
R	-	THR	A	46	L	H	LYS	V	308

- 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

Q8NGG2_Q8NGL0.1 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	PHE	A	36	L	H	HD12	LEU	V	39
R	H	CZ	PHE	A	36	L	H	CD1	LEU	V	39
R	H	CZ	PHE	A	36	L	H	HD12	LEU	V	39
R	H	CZ	PHE	A	36	L	H	HD13	LEU	V	39
R	H	CD1	PHE	A	40	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	40	L	H	HB2	LEU	V	43
R	H	CE1	PHE	A	40	L	H	HD13	LEU	V	43
R	H	CE2	PHE	A	40	L	H	CD1	LEU	V	43
R	H	CE2	PHE	A	40	L	H	HB2	LEU	V	43
R	H	CE2	PHE	A	40	L	H	HB3	LEU	V	43
R	H	CE2	PHE	A	40	L	H	HD12	LEU	V	43
R	H	CE2	PHE	A	40	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	40	L	H	CB	LEU	V	43
R	H	CZ	PHE	A	40	L	H	CD1	LEU	V	43
R	H	CZ	PHE	A	40	L	H	HB2	LEU	V	43
R	H	CZ	PHE	A	40	L	H	HB3	LEU	V	43
R	H	CZ	PHE	A	40	L	H	HD12	LEU	V	43
R	H	CZ	PHE	A	40	L	H	HD13	LEU	V	43
R	H	CA	LYS	A	43	L	H	HZ3	LYS	V	308
R	H	C	LYS	A	43	L	H	NZ	LYS	V	308
R	H	C	LYS	A	43	L	H	HZ1	LYS	V	308
R	H	C	LYS	A	43	L	H	HZ2	LYS	V	308
R	H	C	LYS	A	43	L	H	HZ3	LYS	V	308
R	H	O	LYS	A	43	L	H	CE	LYS	V	308
R	H	O	LYS	A	43	L	H	NZ	LYS	V	308
R	H	O	LYS	A	43	L	H	HE2	LYS	V	308
R	H	O	LYS	A	43	L	H	HZ1	LYS	V	308
R	H	O	LYS	A	43	L	H	HZ2	LYS	V	308
R	H	O	LYS	A	43	L	H	HZ3	LYS	V	308
R	H	N	ASN	A	44	L	H	NZ	LYS	V	308
R	H	N	ASN	A	44	L	H	HZ1	LYS	V	308
R	H	N	ASN	A	44	L	H	HZ3	LYS	V	308
R	H	CA	ASN	A	44	L	H	NZ	LYS	V	308
R	H	CA	ASN	A	44	L	H	HZ1	LYS	V	308
R	H	CA	ASN	A	44	L	H	HZ3	LYS	V	308
R	H	C	ASN	A	44	L	H	HZ1	LYS	V	308
R	H	O	ASN	A	44	L	H	HZ1	LYS	V	308
R	-	N	VAL	A	45	L	H	HZ1	LYS	V	308
R	-	N	THR	A	46	L	H	HE2	LYS	V	308
R	-	CA	THR	A	46	L	H	HE2	LYS	V	308
R	-	CB	THR	A	46	L	H	CE	LYS	V	308
R	-	CB	THR	A	46	L	H	HG2	LYS	V	308
R	-	CB	THR	A	46	L	H	HE2	LYS	V	308
R	-	CG2	THR	A	46	L	H	CG	LYS	V	308
R	-	CG2	THR	A	46	L	H	CD	LYS	V	308
R	-	CG2	THR	A	46	L	H	CE	LYS	V	308
R	-	CG2	THR	A	46	L	H	NZ	LYS	V	308
R	-	CG2	THR	A	46	L	H	HG2	LYS	V	308
R	-	CG2	THR	A	46	L	H	HG3	LYS	V	308
R	-	CG2	THR	A	46	L	H	HD2	LYS	V	308
R	-	CG2	THR	A	46	L	H	HE2	LYS	V	308
R	-	CG2	THR	A	46	L	H	HE3	LYS	V	308
R	-	CG2	THR	A	46	L	H	HZ3	LYS	V	308
R	-	OG1	THR	A	46	L	H	CE	LYS	V	308
R	-	OG1	THR	A	46	L	H	HG2	LYS	V	308
R	-	OG1	THR	A	46	L	H	HE2	LYS	V	308
R	-	OG1	THR	A	46	L	H	HE3	LYS	V	308
R	H	CB	PHE	A	152	L	H	HD21	LEU	V	95
R	H	CG	PHE	A	152	L	H	HD21	LEU	V	95
R	H	CG	PHE	A	152	L	H	HD22	LEU	V	95
R	H	CD1	PHE	A	152	L	H	CG	LEU	V	95
R	H	CD1	PHE	A	152	L	H	CD2	LEU	V	95
R	H	CD1	PHE	A	152	L	H	HG	LEU	V	95
R	H	CD1	PHE	A	152	L	H	HD21	LEU	V	95
R	H	CD1	PHE	A	152	L	H	HD22	LEU	V	95
R	H	CE1	PHE	A	152	L	H	CG	LEU	V	95
R	H	CE1	PHE	A	152	L	H	CD2	LEU	V	95
R	H	CE1	PHE	A	152	L	H	HG	LEU	V	95
R	H	CE1	PHE	A	152	L	H	HD21	LEU	V	95
R	H	CE1	PHE	A	152	L	H	HD22	LEU	V	95
R	H	CE1	PHE	A	152	L	H	HG23	VAL	V	99
R	H	CZ	PHE	A	152	L	H	HG12	VAL	V	99
R	H	CZ	PHE	A	152	L	H	HG23	VAL	V	99
R	H	CB	ALA	A	155	L	H	HD23	LEU	V	95
R	H	CE1	TYR	A	159	L	-	CB	ALA	V	10
R	H	CE1	TYR	A	159	L	-	HA	ALA	V	10
R	H	CE1	TYR	A	159	L	-	HB1	ALA	V	10
R	H	CE1	TYR	A	159	L	-	HB2	ALA	V	10
R	H	CE2	TYR	A	159	L	-	HG21	THR	V	8
R	H	OH	TYR	A	159	L	-	CG2	THR	V	8
R	H	OH	TYR	A	159	L	-	HG21	THR	V	8
R	H	OH	TYR	A	159	L	-	HG23	THR	V	8
R	H	OH	TYR	A	159	L	-	CB	ALA	V	10
R	H	OH	TYR	A	159	L	-	HA	ALA	V	10
R	H	OH	TYR	A	159	L	-	HB2	ALA	V	10
R	H	CZ	TYR	A	159	L	-	HG23	THR	V	8
R	H	CZ	TYR	A	159	L	-	HA	ALA	V	10
R	H	CZ	TYR	A	159	L	-	HB2	ALA	V	10
R	H	C	ARG	A	178	L	S	CD	GLU	V	11
R	H	C	ARG	A	178	L	S	OE1	GLU	V	11
R	H	O	ARG	A	178	L	S	CD	GLU	V	11
R	H	O	ARG	A	178	L	S	OE1	GLU	V	11
R	H	O	ARG	A	178	L	S	OE2	GLU	V	11
R	H	N	VAL	A	179	L	S	OE1	GLU	V	11
R	H	CA	VAL	A	179	L	S	CD	GLU	V	11
R	H	CA	VAL	A	179	L	S	OE1	GLU	V	11
R	H	CA	VAL	A	179	L	S	OE2	GLU	V	11
R	H	C	VAL	A	179	L	S	OE2	GLU	V	11
R	H	CB	VAL	A	179	L	-	HB3	ALA	V	10
R	H	O	VAL	A	179	L	S	OE2	GLU	V	11
R	H	CG1	VAL	A	179	L	-	CB	ALA	V	10
R	H	CG1	VAL	A	179	L	-	HB1	ALA	V	10
R	H	CG1	VAL	A	179	L	-	HB2	ALA	V	10
R	H	CG1	VAL	A	179	L	-	HB3	ALA	V	10
R	H	CG2	VAL	A	179	L	-	HB3	ALA	V	10
R	H	CA	PRO	A	182	L	S	OE2	GLU	V	11
R	H	CA	PRO	A	182	L	S	HB3	ALA	V	91
R	H	CB	PRO	A	182	L	S	CD	GLU	V	11
R	H	CB	PRO	A	182	L	S	OE2	GLU	V	11
R	H	CB	PRO	A	182	L	S	CB	ALA	V	91
R	H	CB	PRO	A	182	L	S	HB1	ALA	V	91
R	H	CB	PRO	A	182	L	S	HB2	ALA	V	91
R	H	CB	PRO	A	182	L	S	HB3	ALA	V	91
R	H	O	PRO	A	182	L	S	HB3	SER	V	93
R	H	CG	PRO	A	182	L	S	CD	GLU	V	11
R	H	CG	PRO	A	182	L	S	OE1	GLU	V	11
R	H	CG	PRO	A	182	L	S	OE2	GLU	V	11
R	H	CG	PRO	A	182	L	-	OD2	ASP	V	89
R	H	CG	PRO	A	182	L	S	CB	ALA	V	91
R	H	CG	PRO	A	182	L	S	HB1	ALA	V	91
R	H	CG	PRO	A	182	L	S	HB2	ALA	V	91
R	H	CG	PRO	A	182	L	S	HB3	ALA	V	91
R	H	CD	PRO	A	182	L	S	OE2	GLU	V	11
R	H	N	LEU	A	183	L	S	HB3	SER	V	93
R	H	CA	LEU	A	183	L	S	HB3	SER	V	93
R	H	CB	LEU	A	183	L	S	HB3	SER	V	93
R	H	O	LEU	A	183	L	S	HB3	SER	V	93
R	H	CG	LEU	A	183	L	-	HB1	ALA	V	10
R	H	CG	LEU	A	183	L	S	HB2	SER	V	93
R	H	CG	LEU	A	183	L	S	HB3	SER	V	93
R	H	CD1	LEU	A	183	L	-	HB1	ALA	V	10
R	H	CD2	LEU	A	183	L	-	O	ALA	V	10
R	H	CD2	LEU	A	183	L	S	CB	SER	V	93
R	H	CD2	LEU	A	183	L	S	HA	SER	V	93
R	H	CD2	LEU	A	183	L	S	HB2	SER	V	93
R	H	CD2	LEU	A	183	L	S	HB3	SER	V	93
R	H	CD2	LEU	A	183	L	S	HG	SER	V	93
R	H	CB	ALA	A	186	L	S	HA	ILE	V	92
R	H	CB	ALA	A	186	L	S	N	SER	V	93
R	H	CB	ALA	A	186	L	S	OG	SER	V	93
R	H	CB	ALA	A	186	L	S	H	SER	V	93
R	H	CB	ALA	A	186	L	S	HB3	SER	V	93
R	H	CB	ALA	A	186	L	S	HG	SER	V	93
R	H	CG	LEU	A	193	L	H	O	SER	V	75
R	H	CD1	LEU	A	193	L	H	C	SER	V	75
R	H	CD1	LEU	A	193	L	H	O	SER	V	75
R	H	CD1	LEU	A	193	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	193	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	193	L	H	O	SER	V	75
R	H	CD2	LEU	A	193	L	H	HA	ILE	V	76
R	H	O	THR	A	196	L	H	HZ	PHE	V	71
R	H	N	ILE	A	197	L	H	HZ	PHE	V	71
R	H	CA	ILE	A	197	L	H	CZ	PHE	V	71
R	H	CA	ILE	A	197	L	H	HE1	PHE	V	71
R	H	CA	ILE	A	197	L	H	HZ	PHE	V	71
R	H	C	ILE	A	197	L	H	HE1	PHE	V	71
R	H	CB	ILE	A	197	L	H	HE1	PHE	V	71
R	H	CB	ILE	A	197	L	H	HZ	PHE	V	71
R	H	O	ILE	A	197	L	H	HE1	PHE	V	71
R	H	O	ILE	A	197	L	H	HZ	PHE	V	71
R	H	CG1	ILE	A	197	L	H	HE1	PHE	V	71
R	H	CG1	ILE	A	197	L	H	HZ	PHE	V	71
R	H	CG1	ILE	A	197	L	H	HB2	SER	V	75
R	H	CG1	ILE	A	197	L	H	HB3	SER	V	75
R	H	CG2	ILE	A	197	L	H	HE1	PHE	V	71
R	H	CD1	ILE	A	197	L	H	HB2	SER	V	75
R	H	CD1	ILE	A	197	L	H	HB3	SER	V	75
R	H	CB	VAL	A	200	L	H	HD11	LEU	V	43
R	H	CB	VAL	A	200	L	H	HD13	LEU	V	43
R	H	CG1	VAL	A	200	L	H	CG	LEU	V	43
R	H	CG1	VAL	A	200	L	H	CD1	LEU	V	43
R	H	CG1	VAL	A	200	L	H	CD2	LEU	V	43
R	H	CG1	VAL	A	200	L	H	HB2	LEU	V	43
R	H	CG1	VAL	A	200	L	H	HD11	LEU	V	43
R	H	CG1	VAL	A	200	L	H	HD12	LEU	V	43
R	H	CG1	VAL	A	200	L	H	HD13	LEU	V	43
R	H	CG1	VAL	A	200	L	H	HD22	LEU	V	43
R	H	CG1	VAL	A	200	L	H	HD23	LEU	V	43
R	H	CG2	VAL	A	200	L	H	HD13	LEU	V	43
R	H	CB	ALA	A	201	L	H	CE2	PHE	V	68
R	H	CB	ALA	A	201	L	H	HE2	PHE	V	68
R	-	CA	SER	A	204	L	H	HB2	ALA	V	47
R	-	C	SER	A	204	L	H	OE1	GLN	V	50
R	-	CB	SER	A	204	L	H	HB2	ALA	V	47
R	-	O	SER	A	204	L	H	CB	ALA	V	47
R	-	O	SER	A	204	L	H	HA	ALA	V	47
R	-	O	SER	A	204	L	H	HB1	ALA	V	47
R	-	O	SER	A	204	L	H	HB2	ALA	V	47
R	-	O	SER	A	204	L	H	OE1	GLN	V	50
R	-	OG	SER	A	204	L	H	HD22	LEU	V	43
R	-	OG	SER	A	204	L	H	HB2	ALA	V	47
R	-	N	LEU	A	205	L	H	OE1	GLN	V	50
R	-	CA	LEU	A	205	L	H	OE1	GLN	V	50
R	-	CD2	LEU	A	205	L	H	CD	GLN	V	50
R	-	CD2	LEU	A	205	L	H	NE2	GLN	V	50
R	-	CD2	LEU	A	205	L	H	OE1	GLN	V	50
R	-	CD2	LEU	A	205	L	H	HE22	GLN	V	50
R	-	CB	SER	A	206	L	H	HG11	VAL	V	51
R	-	OG	SER	A	206	L	H	CG1	VAL	V	51
R	-	OG	SER	A	206	L	H	HA	VAL	V	51
R	-	OG	SER	A	206	L	H	HG11	VAL	V	51
R	-	OG	SER	A	206	L	H	HG12	VAL	V	51
R	-	OG	SER	A	206	L	H	HG13	VAL	V	51
R	-	CB	SER	A	229	L	H	HB3	GLN	V	50
R	-	OG	SER	A	229	L	H	HB3	GLN	V	50
R	-	OD2	ASP	A	230	L	H	HE2	PHE	V	61
R	H	C	HIS	A	232	L	H	HE1	HIS	V	65
R	H	CG	HIS	A	232	L	H	HG12	VAL	V	142
R	H	CD2	HIS	A	232	L	H	HG12	VAL	V	142
R	H	ND1	HIS	A	232	L	H	CE1	HIS	V	65
R	H	ND1	HIS	A	232	L	H	HE1	HIS	V	65
R	H	ND1	HIS	A	232	L	H	HG12	VAL	V	142
R	H	CE1	HIS	A	232	L	H	HG12	VAL	V	142
R	H	CE1	HIS	A	232	L	H	HG22	THR	V	145
R	H	CE1	HIS	A	232	L	H	OG	SER	V	146
R	H	CE1	HIS	A	232	L	H	HG	SER	V	146
R	H	NE2	HIS	A	232	L	H	CG1	VAL	V	142
R	H	NE2	HIS	A	232	L	H	HG12	VAL	V	142
R	H	NE2	HIS	A	232	L	H	OG	SER	V	146
R	H	NE2	HIS	A	232	L	H	HG	SER	V	146
R	H	N	THR	A	233	L	H	HE1	HIS	V	65
R	H	CA	THR	A	233	L	H	CE1	HIS	V	65
R	H	CA	THR	A	233	L	H	HE1	HIS	V	65
R	H	CB	THR	A	233	L	H	CE1	HIS	V	65
R	H	CB	THR	A	233	L	H	HE1	HIS	V	65
R	H	CB	THR	A	233	L	H	HD1	HIS	V	65
R	H	O	THR	A	233	L	H	HE1	PHE	V	68
R	H	CG2	THR	A	233	L	H	HE1	HIS	V	65
R	H	CG2	THR	A	233	L	H	HD1	HIS	V	65
R	H	CG2	THR	A	233	L	H	CB	PHE	V	68
R	H	CG2	THR	A	233	L	H	CG	PHE	V	68
R	H	CG2	THR	A	233	L	H	CD1	PHE	V	68
R	H	CG2	THR	A	233	L	H	CD2	PHE	V	68
R	H	CG2	THR	A	233	L	H	CE1	PHE	V	68
R	H	CG2	THR	A	233	L	H	HB2	PHE	V	68
R	H	CG2	THR	A	233	L	H	HB3	PHE	V	68
R	H	CG2	THR	A	233	L	H	HD1	PHE	V	68
R	H	CG2	THR	A	233	L	H	HE1	PHE	V	68
R	H	OG1	THR	A	233	L	H	CG	HIS	V	65
R	H	OG1	THR	A	233	L	H	CD2	HIS	V	65
R	H	OG1	THR	A	233	L	H	ND1	HIS	V	65
R	H	OG1	THR	A	233	L	H	CE1	HIS	V	65
R	H	OG1	THR	A	233	L	H	NE2	HIS	V	65
R	H	OG1	THR	A	233	L	H	HE1	HIS	V	65
R	H	OG1	THR	A	233	L	H	HD1	HIS	V	65
R	H	ND2	ASN	A	234	L	H	HE22	GLN	V	50
R	H	CD1	LEU	A	236	L	H	HG22	THR	V	145
R	H	CD1	LEU	A	236	L	H	HA	SER	V	146
R	H	CD1	LEU	A	236	L	H	CG	TYR	V	149
R	H	CD1	LEU	A	236	L	H	CD2	TYR	V	149
R	H	CD1	LEU	A	236	L	H	CE2	TYR	V	149
R	H	CD1	LEU	A	236	L	H	HB2	TYR	V	149
R	H	CD1	LEU	A	236	L	H	HD2	TYR	V	149
R	H	CD1	LEU	A	236	L	H	HE2	TYR	V	149
R	H	CA	LEU	A	237	L	H	HE1	PHE	V	68
R	H	CA	LEU	A	237	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	237	L	H	CE1	PHE	V	68
R	H	CB	LEU	A	237	L	H	CZ	PHE	V	68
R	H	CB	LEU	A	237	L	H	HE1	PHE	V	68
R	H	CB	LEU	A	237	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	237	L	H	CE1	PHE	V	68
R	H	CG	LEU	A	237	L	H	CZ	PHE	V	68
R	H	CG	LEU	A	237	L	H	HE1	PHE	V	68
R	H	CG	LEU	A	237	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	237	L	H	CE1	PHE	V	68
R	H	CD1	LEU	A	237	L	H	CE2	PHE	V	68
R	H	CD1	LEU	A	237	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	237	L	H	HE1	PHE	V	68
R	H	CD1	LEU	A	237	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	237	L	H	SG	CYS	V	72
R	H	CD2	LEU	A	237	L	H	CE2	PHE	V	68
R	H	CD2	LEU	A	237	L	H	CZ	PHE	V	68
R	H	CD2	LEU	A	237	L	H	HE2	PHE	V	68
R	H	CD2	LEU	A	237	L	H	HZ	PHE	V	68
R	H	C	TYR	A	240	L	H	HE1	TYR	V	102
R	H	O	TYR	A	240	L	H	HE1	TYR	V	102
R	H	CG	TYR	A	240	L	H	OG1	THR	V	153
R	H	CG	TYR	A	240	L	H	HG1	THR	V	153
R	H	CD1	TYR	A	240	L	H	HH	TYR	V	102
R	H	CD1	TYR	A	240	L	H	CB	THR	V	153
R	H	CD1	TYR	A	240	L	H	CG2	THR	V	153
R	H	CD1	TYR	A	240	L	H	OG1	THR	V	153
R	H	CD1	TYR	A	240	L	H	HG1	THR	V	153
R	H	CD1	TYR	A	240	L	H	HG21	THR	V	153
R	H	CD1	TYR	A	240	L	H	HG23	THR	V	153
R	H	CD2	TYR	A	240	L	H	HB3	TYR	V	149
R	H	CD2	TYR	A	240	L	H	HD1	TYR	V	149
R	H	CD2	TYR	A	240	L	H	OG1	THR	V	153
R	H	CD2	TYR	A	240	L	H	HG1	THR	V	153
R	H	CE1	TYR	A	240	L	H	CB	THR	V	153
R	H	CE1	TYR	A	240	L	H	CG2	THR	V	153
R	H	CE1	TYR	A	240	L	H	OG1	THR	V	153
R	H	CE1	TYR	A	240	L	H	HB	THR	V	153
R	H	CE1	TYR	A	240	L	H	HG1	THR	V	153
R	H	CE1	TYR	A	240	L	H	HG21	THR	V	153
R	H	CE1	TYR	A	240	L	H	HG22	THR	V	153
R	H	CE1	TYR	A	240	L	H	HG23	THR	V	153
R	H	CE2	TYR	A	240	L	H	CB	TYR	V	149
R	H	CE2	TYR	A	240	L	H	HB2	TYR	V	149
R	H	CE2	TYR	A	240	L	H	HB3	TYR	V	149
R	H	CE2	TYR	A	240	L	H	HD1	TYR	V	149
R	H	CE2	TYR	A	240	L	H	OG1	THR	V	153
R	H	CE2	TYR	A	240	L	H	HG1	THR	V	153
R	H	OH	TYR	A	240	L	H	C	TYR	V	149
R	H	OH	TYR	A	240	L	H	CB	TYR	V	149
R	H	OH	TYR	A	240	L	H	O	TYR	V	149
R	H	OH	TYR	A	240	L	H	HB2	TYR	V	149
R	H	OH	TYR	A	240	L	H	HB3	TYR	V	149
R	H	OH	TYR	A	240	L	H	N	PHE	V	150
R	H	OH	TYR	A	240	L	H	CA	PHE	V	150
R	H	OH	TYR	A	240	L	H	H	PHE	V	150
R	H	OH	TYR	A	240	L	H	HA	PHE	V	150
R	H	OH	TYR	A	240	L	H	HB2	PHE	V	150
R	H	OH	TYR	A	240	L	H	HD2	PHE	V	150
R	H	OH	TYR	A	240	L	H	CB	THR	V	153
R	H	OH	TYR	A	240	L	H	OG1	THR	V	153
R	H	OH	TYR	A	240	L	H	HB	THR	V	153
R	H	OH	TYR	A	240	L	H	HG1	THR	V	153
R	H	OH	TYR	A	240	L	H	HG21	THR	V	153
R	H	CZ	TYR	A	240	L	H	C	TYR	V	149
R	H	CZ	TYR	A	240	L	H	CB	TYR	V	149
R	H	CZ	TYR	A	240	L	H	O	TYR	V	149
R	H	CZ	TYR	A	240	L	H	HB3	TYR	V	149
R	H	CZ	TYR	A	240	L	H	HA	PHE	V	150
R	H	CZ	TYR	A	240	L	H	CB	THR	V	153
R	H	CZ	TYR	A	240	L	H	OG1	THR	V	153
R	H	CZ	TYR	A	240	L	H	HB	THR	V	153
R	H	CZ	TYR	A	240	L	H	HG1	THR	V	153
R	H	CZ	TYR	A	240	L	H	HG21	THR	V	153
R	H	CA	PHE	A	241	L	H	HD23	LEU	V	103
R	H	CB	PHE	A	241	L	H	HD23	LEU	V	103
R	H	CG	PHE	A	241	L	H	CD2	LEU	V	103
R	H	CG	PHE	A	241	L	H	HD22	LEU	V	103
R	H	CG	PHE	A	241	L	H	HD23	LEU	V	103
R	H	CD1	PHE	A	241	L	H	CD1	LEU	V	103
R	H	CD1	PHE	A	241	L	H	CD2	LEU	V	103
R	H	CD1	PHE	A	241	L	H	HD12	LEU	V	103
R	H	CD1	PHE	A	241	L	H	HD13	LEU	V	103
R	H	CD1	PHE	A	241	L	H	HD22	LEU	V	103
R	H	CD1	PHE	A	241	L	H	HD23	LEU	V	103
R	H	CD2	PHE	A	241	L	H	CD2	LEU	V	103
R	H	CD2	PHE	A	241	L	H	HD22	LEU	V	103
R	H	CD2	PHE	A	241	L	H	HD23	LEU	V	103
R	H	CE1	PHE	A	241	L	H	HG12	ILE	V	76
R	H	CE1	PHE	A	241	L	H	HD12	ILE	V	76
R	H	CE1	PHE	A	241	L	H	CG	LEU	V	103
R	H	CE1	PHE	A	241	L	H	CD1	LEU	V	103
R	H	CE1	PHE	A	241	L	H	CD2	LEU	V	103
R	H	CE1	PHE	A	241	L	H	HB2	LEU	V	103
R	H	CE1	PHE	A	241	L	H	HD12	LEU	V	103
R	H	CE1	PHE	A	241	L	H	HD13	LEU	V	103
R	H	CE1	PHE	A	241	L	H	HD22	LEU	V	103
R	H	CE1	PHE	A	241	L	H	HD23	LEU	V	103
R	H	CE2	PHE	A	241	L	H	HB3	CYS	V	72
R	H	CE2	PHE	A	241	L	H	CD2	LEU	V	103
R	H	CE2	PHE	A	241	L	H	HD22	LEU	V	103
R	H	CZ	PHE	A	241	L	H	HB3	CYS	V	72
R	H	CZ	PHE	A	241	L	H	HD12	ILE	V	76
R	H	CZ	PHE	A	241	L	H	CD2	LEU	V	103
R	H	CZ	PHE	A	241	L	H	HB2	LEU	V	103
R	H	CZ	PHE	A	241	L	H	HD13	LEU	V	103
R	H	CZ	PHE	A	241	L	H	HD22	LEU	V	103
R	H	CA	SER	A	244	L	H	HE1	TYR	V	102
R	H	CB	SER	A	244	L	H	CD1	TYR	V	102
R	H	CB	SER	A	244	L	H	CE1	TYR	V	102
R	H	CB	SER	A	244	L	H	OH	TYR	V	102
R	H	CB	SER	A	244	L	H	CZ	TYR	V	102
R	H	CB	SER	A	244	L	H	HD1	TYR	V	102
R	H	CB	SER	A	244	L	H	HE1	TYR	V	102
R	H	O	SER	A	244	L	H	HG22	VAL	V	99
R	H	OG	SER	A	244	L	H	CD1	TYR	V	102
R	H	OG	SER	A	244	L	H	CE1	TYR	V	102
R	H	OG	SER	A	244	L	H	HD1	TYR	V	102
R	H	OG	SER	A	244	L	H	HE1	TYR	V	102
R	H	OG	SER	A	244	L	H	CD2	LEU	V	103
R	H	OG	SER	A	244	L	H	HD21	LEU	V	103
R	H	OG	SER	A	244	L	H	HD23	LEU	V	103
R	H	CG1	ILE	A	245	L	H	HG12	VAL	V	99
R	H	CG1	ILE	A	245	L	H	HG13	VAL	V	99
R	H	CD2	LEU	A	247	L	H	CD1	LEU	V	157
R	H	CD2	LEU	A	247	L	H	HD12	LEU	V	157
R	H	CD2	LEU	A	247	L	H	HD13	LEU	V	157
R	H	CA	VAL	A	248	L	H	HD13	LEU	V	95
R	H	C	VAL	A	248	L	H	CD1	LEU	V	95
R	H	C	VAL	A	248	L	H	HD12	LEU	V	95
R	H	C	VAL	A	248	L	H	HD13	LEU	V	95
R	H	CB	VAL	A	248	L	H	CD1	LEU	V	95
R	H	CB	VAL	A	248	L	H	HD11	LEU	V	95
R	H	CB	VAL	A	248	L	H	HD12	LEU	V	95
R	H	CB	VAL	A	248	L	H	HD13	LEU	V	95
R	H	CB	VAL	A	248	L	H	CG2	VAL	V	99
R	H	CB	VAL	A	248	L	H	HG21	VAL	V	99
R	H	CB	VAL	A	248	L	H	HG22	VAL	V	99
R	H	O	VAL	A	248	L	H	CD1	LEU	V	95
R	H	O	VAL	A	248	L	H	HD12	LEU	V	95
R	H	O	VAL	A	248	L	H	HD13	LEU	V	95
R	H	CG1	VAL	A	248	L	H	CG	LEU	V	95
R	H	CG1	VAL	A	248	L	H	CD1	LEU	V	95
R	H	CG1	VAL	A	248	L	H	HG	LEU	V	95
R	H	CG1	VAL	A	248	L	H	HD11	LEU	V	95
R	H	CG1	VAL	A	248	L	H	HD12	LEU	V	95
R	H	CG1	VAL	A	248	L	H	HD13	LEU	V	95
R	H	CG1	VAL	A	248	L	H	HD22	LEU	V	95
R	H	CG1	VAL	A	248	L	H	CG2	VAL	V	99
R	H	CG1	VAL	A	248	L	H	HG21	VAL	V	99
R	H	CG1	VAL	A	248	L	H	HG22	VAL	V	99
R	H	CG1	VAL	A	248	L	H	HG23	VAL	V	99
R	H	CG2	VAL	A	248	L	H	HD13	LEU	V	95
R	H	CG2	VAL	A	248	L	H	CG2	VAL	V	99
R	H	CG2	VAL	A	248	L	H	HG21	VAL	V	99
R	H	CG2	VAL	A	248	L	H	HG22	VAL	V	99
R	H	N	THR	A	249	L	H	HD13	LEU	V	95
R	H	N	THR	A	249	L	H	HD22	LEU	V	95
R	H	CA	THR	A	249	L	H	HD13	LEU	V	95
R	H	CA	THR	A	249	L	H	HD22	LEU	V	95
R	H	CA	THR	A	249	L	H	HD23	LEU	V	95
R	H	CB	THR	A	249	L	H	HD22	LEU	V	95
R	H	CG2	THR	A	249	L	H	CD2	LEU	V	95
R	H	CG2	THR	A	249	L	H	HD13	LEU	V	95
R	H	CG2	THR	A	249	L	H	HD21	LEU	V	95
R	H	CG2	THR	A	249	L	H	HD22	LEU	V	95
R	H	CG2	THR	A	249	L	H	HD23	LEU	V	95
R	H	CD1	LEU	A	251	L	H	HD13	LEU	V	164
R	H	CB	ILE	A	252	L	H	HD12	LEU	V	95
R	H	CB	ILE	A	252	L	H	HD23	LEU	V	95
R	H	CG1	ILE	A	252	L	H	CD1	LEU	V	95
R	H	CG1	ILE	A	252	L	H	HB2	LEU	V	95
R	H	CG1	ILE	A	252	L	H	HD12	LEU	V	95
R	H	CG1	ILE	A	252	L	H	HD23	LEU	V	95
R	H	CD1	ILE	A	252	L	H	CB	LEU	V	95
R	H	CD1	ILE	A	252	L	H	CG	LEU	V	95
R	H	CD1	ILE	A	252	L	H	CD1	LEU	V	95
R	H	CD1	ILE	A	252	L	H	CD2	LEU	V	95
R	H	CD1	ILE	A	252	L	H	HA	LEU	V	95
R	H	CD1	ILE	A	252	L	H	HB2	LEU	V	95
R	H	CD1	ILE	A	252	L	H	HB3	LEU	V	95
R	H	CD1	ILE	A	252	L	H	HD11	LEU	V	95
R	H	CD1	ILE	A	252	L	H	HD12	LEU	V	95
R	H	CD1	ILE	A	252	L	H	HD13	LEU	V	95
R	H	CD1	ILE	A	252	L	H	HD21	LEU	V	95
R	H	CD1	ILE	A	252	L	H	HD22	LEU	V	95
R	H	CD1	ILE	A	252	L	H	HD23	LEU	V	95

- 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