IID

Q8NGI7_Q8NGX1.1 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	125	L	H	MET	V	25
R	H	TYR	A	125	L	H	LEU	V	86
R	H	TYR	A	128	L	H	LEU	V	86
R	H	TYR	A	128	L	-	SER	V	87
R	H	TYR	A	128	L	-	LYS	V	90
R	-	ARG	A	133	L	H	PRO	V	21
R	-	ARG	A	133	L	-	MET	V	88
R	-	ARG	A	133	L	-	LYS	V	90
R	-	HIS	A	136	L	H	PRO	V	21
R	H	LEU	A	139	L	H	GLU	V	22
R	H	LEU	A	139	L	H	MET	V	25
R	H	LEU	A	140	L	H	MET	V	25
R	H	VAL	A	145	L	H	MET	V	25
R	H	VAL	A	145	L	H	PHE	V	28
R	H	LEU	A	148	L	H	VAL	V	29
R	H	LEU	A	148	L	H	LEU	V	32
R	H	LEU	A	148	L	H	MET	V	33
R	H	LEU	A	148	L	H	LEU	V	36
R	H	LEU	A	149	L	H	PHE	V	28
R	H	LEU	A	149	L	H	LEU	V	32
R	H	ALA	A	152	L	H	LEU	V	32
R	H	ALA	A	152	L	H	LEU	V	36
R	H	VAL	A	155	L	H	LEU	V	36
R	H	VAL	A	155	L	H	LEU	V	39
R	H	LEU	A	156	L	H	TYR	V	35
R	H	LEU	A	156	L	H	LEU	V	39
R	H	VAL	A	159	L	H	LEU	V	39
R	H	VAL	A	159	L	H	ALA	V	43
R	H	LEU	A	162	L	H	VAL	V	47
R	H	LEU	A	163	L	H	VAL	V	68
R	H	LEU	A	203	L	H	PHE	V	72
R	H	LEU	A	206	L	H	PHE	V	104
R	H	LEU	A	206	L	H	LEU	V	108
R	H	LEU	A	206	L	H	PHE	V	72
R	H	CYS	A	207	L	H	PHE	V	72
R	H	ILE	A	209	L	H	PHE	V	104
R	H	LEU	A	210	L	H	PHE	V	72
R	H	LEU	A	210	L	H	SER	V	75
R	H	LEU	A	210	L	H	SER	V	76
R	H	LEU	A	210	L	H	PRO	V	79
R	H	LEU	A	213	L	H	THR	V	100
R	H	THR	A	214	L	H	PRO	V	79
R	H	THR	A	214	L	H	LEU	V	80
R	H	MET	A	217	L	H	LEU	V	80
R	H	MET	A	217	L	-	THR	V	91
R	H	MET	A	217	L	-	PRO	V	92
R	H	MET	A	217	L	-	VAL	V	93
R	H	VAL	A	218	L	H	ALA	V	83
R	H	SER	A	221	L	H	ALA	V	83
R	H	SER	A	221	L	-	THR	V	91
R	H	SER	A	221	L	-	PRO	V	92
R	H	THR	A	224	L	-	PRO	V	92
R	H	LEU	A	225	L	-	SER	V	87
R	H	LEU	A	225	L	-	LYS	V	90

- 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

Q8NGI7_Q8NGX1.1 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	CB	TYR	A	125	L	H	HD12	LEU	V	86
R	H	CG	TYR	A	125	L	H	CD1	LEU	V	86
R	H	CG	TYR	A	125	L	H	HB3	LEU	V	86
R	H	CG	TYR	A	125	L	H	HD11	LEU	V	86
R	H	CG	TYR	A	125	L	H	HD12	LEU	V	86
R	H	CG	TYR	A	125	L	H	HD22	LEU	V	86
R	H	CD1	TYR	A	125	L	H	CG	LEU	V	86
R	H	CD1	TYR	A	125	L	H	CD1	LEU	V	86
R	H	CD1	TYR	A	125	L	H	CD2	LEU	V	86
R	H	CD1	TYR	A	125	L	H	HB3	LEU	V	86
R	H	CD1	TYR	A	125	L	H	HD12	LEU	V	86
R	H	CD1	TYR	A	125	L	H	HD13	LEU	V	86
R	H	CD1	TYR	A	125	L	H	HD22	LEU	V	86
R	H	CD1	TYR	A	125	L	H	HD23	LEU	V	86
R	H	CD2	TYR	A	125	L	H	CB	LEU	V	86
R	H	CD2	TYR	A	125	L	H	CG	LEU	V	86
R	H	CD2	TYR	A	125	L	H	CD1	LEU	V	86
R	H	CD2	TYR	A	125	L	H	HB2	LEU	V	86
R	H	CD2	TYR	A	125	L	H	HB3	LEU	V	86
R	H	CD2	TYR	A	125	L	H	HD11	LEU	V	86
R	H	CD2	TYR	A	125	L	H	HD12	LEU	V	86
R	H	CD2	TYR	A	125	L	H	HD22	LEU	V	86
R	H	CE1	TYR	A	125	L	H	CB	LEU	V	86
R	H	CE1	TYR	A	125	L	H	CG	LEU	V	86
R	H	CE1	TYR	A	125	L	H	CD1	LEU	V	86
R	H	CE1	TYR	A	125	L	H	CD2	LEU	V	86
R	H	CE1	TYR	A	125	L	H	HB3	LEU	V	86
R	H	CE1	TYR	A	125	L	H	HD12	LEU	V	86
R	H	CE1	TYR	A	125	L	H	HD13	LEU	V	86
R	H	CE1	TYR	A	125	L	H	HD21	LEU	V	86
R	H	CE1	TYR	A	125	L	H	HD22	LEU	V	86
R	H	CE1	TYR	A	125	L	H	HD23	LEU	V	86
R	H	CE2	TYR	A	125	L	H	CA	LEU	V	86
R	H	CE2	TYR	A	125	L	H	C	LEU	V	86
R	H	CE2	TYR	A	125	L	H	CB	LEU	V	86
R	H	CE2	TYR	A	125	L	H	O	LEU	V	86
R	H	CE2	TYR	A	125	L	H	CG	LEU	V	86
R	H	CE2	TYR	A	125	L	H	CD1	LEU	V	86
R	H	CE2	TYR	A	125	L	H	CD2	LEU	V	86
R	H	CE2	TYR	A	125	L	H	HA	LEU	V	86
R	H	CE2	TYR	A	125	L	H	HB2	LEU	V	86
R	H	CE2	TYR	A	125	L	H	HB3	LEU	V	86
R	H	CE2	TYR	A	125	L	H	HD12	LEU	V	86
R	H	CE2	TYR	A	125	L	H	HD22	LEU	V	86
R	H	OH	TYR	A	125	L	H	SD	MET	V	25
R	H	OH	TYR	A	125	L	H	CA	LEU	V	86
R	H	OH	TYR	A	125	L	H	C	LEU	V	86
R	H	OH	TYR	A	125	L	H	CB	LEU	V	86
R	H	OH	TYR	A	125	L	H	O	LEU	V	86
R	H	OH	TYR	A	125	L	H	CG	LEU	V	86
R	H	OH	TYR	A	125	L	H	CD2	LEU	V	86
R	H	OH	TYR	A	125	L	H	HA	LEU	V	86
R	H	OH	TYR	A	125	L	H	HB3	LEU	V	86
R	H	OH	TYR	A	125	L	H	HD21	LEU	V	86
R	H	OH	TYR	A	125	L	H	HD22	LEU	V	86
R	H	OH	TYR	A	125	L	H	HD23	LEU	V	86
R	H	CZ	TYR	A	125	L	H	CA	LEU	V	86
R	H	CZ	TYR	A	125	L	H	C	LEU	V	86
R	H	CZ	TYR	A	125	L	H	CB	LEU	V	86
R	H	CZ	TYR	A	125	L	H	O	LEU	V	86
R	H	CZ	TYR	A	125	L	H	CG	LEU	V	86
R	H	CZ	TYR	A	125	L	H	CD1	LEU	V	86
R	H	CZ	TYR	A	125	L	H	CD2	LEU	V	86
R	H	CZ	TYR	A	125	L	H	HA	LEU	V	86
R	H	CZ	TYR	A	125	L	H	HB2	LEU	V	86
R	H	CZ	TYR	A	125	L	H	HB3	LEU	V	86
R	H	CZ	TYR	A	125	L	H	HD12	LEU	V	86
R	H	CZ	TYR	A	125	L	H	HD21	LEU	V	86
R	H	CZ	TYR	A	125	L	H	HD22	LEU	V	86
R	H	CZ	TYR	A	125	L	H	HD23	LEU	V	86
R	H	CE1	TYR	A	128	L	H	O	LEU	V	86
R	H	CE1	TYR	A	128	L	-	HA	SER	V	87
R	H	OH	TYR	A	128	L	-	CA	SER	V	87
R	H	OH	TYR	A	128	L	-	C	SER	V	87
R	H	OH	TYR	A	128	L	-	O	SER	V	87
R	H	OH	TYR	A	128	L	-	HA	SER	V	87
R	H	OH	TYR	A	128	L	-	HD3	LYS	V	90
R	H	OH	TYR	A	128	L	-	HZ3	LYS	V	90
R	H	CZ	TYR	A	128	L	-	HA	SER	V	87
R	-	CD	ARG	A	133	L	-	HZ3	LYS	V	90
R	-	NE	ARG	A	133	L	-	HG3	MET	V	88
R	-	NE	ARG	A	133	L	-	HZ3	LYS	V	90
R	-	NH1	ARG	A	133	L	-	CG	MET	V	88
R	-	NH1	ARG	A	133	L	-	HB2	MET	V	88
R	-	NH1	ARG	A	133	L	-	HG3	MET	V	88
R	-	NH1	ARG	A	133	L	-	CE	LYS	V	90
R	-	NH1	ARG	A	133	L	-	NZ	LYS	V	90
R	-	NH1	ARG	A	133	L	-	HD3	LYS	V	90
R	-	NH1	ARG	A	133	L	-	HE3	LYS	V	90
R	-	NH1	ARG	A	133	L	-	HZ1	LYS	V	90
R	-	NH1	ARG	A	133	L	-	HZ2	LYS	V	90
R	-	NH1	ARG	A	133	L	-	HZ3	LYS	V	90
R	-	NH2	ARG	A	133	L	H	CG	PRO	V	21
R	-	NH2	ARG	A	133	L	H	HB3	PRO	V	21
R	-	NH2	ARG	A	133	L	H	HG2	PRO	V	21
R	-	NH2	ARG	A	133	L	H	HG3	PRO	V	21
R	-	NH2	ARG	A	133	L	-	CG	MET	V	88
R	-	NH2	ARG	A	133	L	-	HG2	MET	V	88
R	-	NH2	ARG	A	133	L	-	HG3	MET	V	88
R	-	NH2	ARG	A	133	L	-	HE2	MET	V	88
R	-	CZ	ARG	A	133	L	-	CG	MET	V	88
R	-	CZ	ARG	A	133	L	-	HG3	MET	V	88
R	-	CZ	ARG	A	133	L	-	HZ3	LYS	V	90
R	-	CG	HIS	A	136	L	H	HG3	PRO	V	21
R	-	CD2	HIS	A	136	L	H	CB	PRO	V	21
R	-	CD2	HIS	A	136	L	H	CG	PRO	V	21
R	-	CD2	HIS	A	136	L	H	HB2	PRO	V	21
R	-	CD2	HIS	A	136	L	H	HB3	PRO	V	21
R	-	CD2	HIS	A	136	L	H	HG3	PRO	V	21
R	-	ND1	HIS	A	136	L	H	HG3	PRO	V	21
R	-	CE1	HIS	A	136	L	H	HG3	PRO	V	21
R	-	NE2	HIS	A	136	L	H	CG	PRO	V	21
R	-	NE2	HIS	A	136	L	H	HB2	PRO	V	21
R	-	NE2	HIS	A	136	L	H	HG3	PRO	V	21
R	H	O	LEU	A	139	L	H	HG3	MET	V	25
R	H	O	LEU	A	139	L	H	HE3	MET	V	25
R	H	CD1	LEU	A	139	L	H	OE1	GLU	V	22
R	H	CD1	LEU	A	139	L	H	HG2	GLU	V	22
R	H	N	LEU	A	140	L	H	HE3	MET	V	25
R	H	CA	LEU	A	140	L	H	CE	MET	V	25
R	H	CA	LEU	A	140	L	H	HG3	MET	V	25
R	H	CA	LEU	A	140	L	H	HE3	MET	V	25
R	H	C	LEU	A	140	L	H	HE1	MET	V	25
R	H	C	LEU	A	140	L	H	HE3	MET	V	25
R	H	CB	LEU	A	140	L	H	HE3	MET	V	25
R	H	O	LEU	A	140	L	H	CE	MET	V	25
R	H	O	LEU	A	140	L	H	HE1	MET	V	25
R	H	O	LEU	A	140	L	H	HE3	MET	V	25
R	H	CG	LEU	A	140	L	H	HG3	MET	V	25
R	H	CD2	LEU	A	140	L	H	CG	MET	V	25
R	H	CD2	LEU	A	140	L	H	SD	MET	V	25
R	H	CD2	LEU	A	140	L	H	HG2	MET	V	25
R	H	CD2	LEU	A	140	L	H	HG3	MET	V	25
R	H	CD2	LEU	A	140	L	H	HE3	MET	V	25
R	H	CG1	VAL	A	145	L	H	HE1	MET	V	25
R	H	CG1	VAL	A	145	L	H	HE1	PHE	V	28
R	H	CG2	VAL	A	145	L	H	HE1	MET	V	25
R	H	CG2	VAL	A	145	L	H	HE2	MET	V	25
R	H	CG2	VAL	A	145	L	H	HE3	MET	V	25
R	H	C	LEU	A	148	L	H	HD22	LEU	V	32
R	H	CB	LEU	A	148	L	H	HD21	LEU	V	32
R	H	CB	LEU	A	148	L	H	HD22	LEU	V	32
R	H	O	LEU	A	148	L	H	HD22	LEU	V	32
R	H	O	LEU	A	148	L	H	HD13	LEU	V	36
R	H	CG	LEU	A	148	L	H	CD2	LEU	V	32
R	H	CG	LEU	A	148	L	H	HG	LEU	V	32
R	H	CG	LEU	A	148	L	H	HD21	LEU	V	32
R	H	CG	LEU	A	148	L	H	HD22	LEU	V	32
R	H	CG	LEU	A	148	L	H	HD23	LEU	V	32
R	H	CD1	LEU	A	148	L	H	CD2	LEU	V	32
R	H	CD1	LEU	A	148	L	H	HG	LEU	V	32
R	H	CD1	LEU	A	148	L	H	HD21	LEU	V	32
R	H	CD1	LEU	A	148	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	148	L	H	SD	MET	V	33
R	H	CD1	LEU	A	148	L	H	HD11	LEU	V	36
R	H	CD1	LEU	A	148	L	H	HD13	LEU	V	36
R	H	CD2	LEU	A	148	L	H	HA	VAL	V	29
R	H	CD2	LEU	A	148	L	H	HG13	VAL	V	29
R	H	CD2	LEU	A	148	L	H	HG23	VAL	V	29
R	H	CD2	LEU	A	148	L	H	CD2	LEU	V	32
R	H	CD2	LEU	A	148	L	H	HB3	LEU	V	32
R	H	CD2	LEU	A	148	L	H	HG	LEU	V	32
R	H	CD2	LEU	A	148	L	H	HD21	LEU	V	32
R	H	CD2	LEU	A	148	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	148	L	H	HD23	LEU	V	32
R	H	N	LEU	A	149	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	149	L	H	CZ	PHE	V	28
R	H	CD2	LEU	A	149	L	H	HE1	PHE	V	28
R	H	CD2	LEU	A	149	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	149	L	H	HD23	LEU	V	32
R	H	N	ALA	A	152	L	H	HD13	LEU	V	36
R	H	CA	ALA	A	152	L	H	CD2	LEU	V	36
R	H	CA	ALA	A	152	L	H	HD13	LEU	V	36
R	H	CA	ALA	A	152	L	H	HD22	LEU	V	36
R	H	CA	ALA	A	152	L	H	HD23	LEU	V	36
R	H	C	ALA	A	152	L	H	HD22	LEU	V	36
R	H	CB	ALA	A	152	L	H	HD12	LEU	V	32
R	H	CB	ALA	A	152	L	H	HD22	LEU	V	32
R	H	CB	ALA	A	152	L	H	CD1	LEU	V	36
R	H	CB	ALA	A	152	L	H	CD2	LEU	V	36
R	H	CB	ALA	A	152	L	H	HD13	LEU	V	36
R	H	CB	ALA	A	152	L	H	HD22	LEU	V	36
R	H	O	ALA	A	152	L	H	HD22	LEU	V	36
R	H	CB	VAL	A	155	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	155	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	155	L	H	HD21	LEU	V	39
R	H	CA	LEU	A	156	L	H	HD23	LEU	V	39
R	H	CG	LEU	A	156	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	156	L	H	HD21	LEU	V	39
R	H	CG	LEU	A	156	L	H	HD22	LEU	V	39
R	H	CG	LEU	A	156	L	H	HD23	LEU	V	39
R	H	CD1	LEU	A	156	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	156	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	156	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	156	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	156	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	156	L	H	CD2	LEU	V	39
R	H	CD2	LEU	A	156	L	H	HD21	LEU	V	39
R	H	CD2	LEU	A	156	L	H	HD22	LEU	V	39
R	H	CD2	LEU	A	156	L	H	HD23	LEU	V	39
R	H	CB	VAL	A	159	L	H	HD12	LEU	V	39
R	H	CB	VAL	A	159	L	H	HD23	LEU	V	39
R	H	CG1	VAL	A	159	L	H	CD1	LEU	V	39
R	H	CG1	VAL	A	159	L	H	HD12	LEU	V	39
R	H	CG1	VAL	A	159	L	H	HD23	LEU	V	39
R	H	CG2	VAL	A	159	L	H	CG	LEU	V	39
R	H	CG2	VAL	A	159	L	H	CD1	LEU	V	39
R	H	CG2	VAL	A	159	L	H	CD2	LEU	V	39
R	H	CG2	VAL	A	159	L	H	HG	LEU	V	39
R	H	CG2	VAL	A	159	L	H	HD12	LEU	V	39
R	H	CG2	VAL	A	159	L	H	HD23	LEU	V	39
R	H	CG2	VAL	A	159	L	H	HB2	ALA	V	43
R	H	O	LEU	A	162	L	H	HG22	VAL	V	47
R	H	CD1	LEU	A	163	L	H	HG22	VAL	V	68
R	H	O	LEU	A	203	L	H	HE1	PHE	V	72
R	H	O	LEU	A	203	L	H	HZ	PHE	V	72
R	H	CD2	LEU	A	203	L	H	HE2	PHE	V	72
R	H	CD2	LEU	A	203	L	H	HZ	PHE	V	72
R	H	C	LEU	A	206	L	H	HE1	PHE	V	72
R	H	O	LEU	A	206	L	H	HE1	PHE	V	72
R	H	CG	LEU	A	206	L	H	CD1	PHE	V	72
R	H	CG	LEU	A	206	L	H	HD1	PHE	V	72
R	H	CG	LEU	A	206	L	H	HE1	PHE	V	104
R	H	CD1	LEU	A	206	L	H	CD1	PHE	V	104
R	H	CD1	LEU	A	206	L	H	CE1	PHE	V	104
R	H	CD1	LEU	A	206	L	H	CZ	PHE	V	104
R	H	CD1	LEU	A	206	L	H	HD1	PHE	V	104
R	H	CD1	LEU	A	206	L	H	HE1	PHE	V	104
R	H	CD1	LEU	A	206	L	H	HZ	PHE	V	104
R	H	CD2	LEU	A	206	L	H	CG	PHE	V	72
R	H	CD2	LEU	A	206	L	H	CD1	PHE	V	72
R	H	CD2	LEU	A	206	L	H	HB3	PHE	V	72
R	H	CD2	LEU	A	206	L	H	HE1	PHE	V	104
R	H	CD2	LEU	A	206	L	H	HD22	LEU	V	108
R	H	N	CYS	A	207	L	H	CE1	PHE	V	72
R	H	N	CYS	A	207	L	H	HE1	PHE	V	72
R	H	CA	CYS	A	207	L	H	CE1	PHE	V	72
R	H	CA	CYS	A	207	L	H	HE1	PHE	V	72
R	H	C	CYS	A	207	L	H	HE1	PHE	V	72
R	H	CB	CYS	A	207	L	H	CE1	PHE	V	72
R	H	CB	CYS	A	207	L	H	HE1	PHE	V	72
R	H	CB	CYS	A	207	L	H	HZ	PHE	V	72
R	H	SG	CYS	A	207	L	H	HE1	PHE	V	72
R	H	CG2	ILE	A	209	L	H	HE2	PHE	V	104
R	H	CB	LEU	A	210	L	H	HD1	PHE	V	72
R	H	CB	LEU	A	210	L	H	HB2	SER	V	75
R	H	CB	LEU	A	210	L	H	HB3	SER	V	75
R	H	O	LEU	A	210	L	H	HG3	PRO	V	79
R	H	CG	LEU	A	210	L	H	HD1	PHE	V	72
R	H	CD1	LEU	A	210	L	H	CA	PHE	V	72
R	H	CD1	LEU	A	210	L	H	C	PHE	V	72
R	H	CD1	LEU	A	210	L	H	CB	PHE	V	72
R	H	CD1	LEU	A	210	L	H	O	PHE	V	72
R	H	CD1	LEU	A	210	L	H	CG	PHE	V	72
R	H	CD1	LEU	A	210	L	H	CD1	PHE	V	72
R	H	CD1	LEU	A	210	L	H	CE1	PHE	V	72
R	H	CD1	LEU	A	210	L	H	HA	PHE	V	72
R	H	CD1	LEU	A	210	L	H	HB3	PHE	V	72
R	H	CD1	LEU	A	210	L	H	HD1	PHE	V	72
R	H	CD1	LEU	A	210	L	H	HE1	PHE	V	72
R	H	CD1	LEU	A	210	L	H	HB2	SER	V	75
R	H	CD2	LEU	A	210	L	H	O	PHE	V	72
R	H	CD2	LEU	A	210	L	H	N	SER	V	76
R	H	CD2	LEU	A	210	L	H	CA	SER	V	76
R	H	CD2	LEU	A	210	L	H	CB	SER	V	76
R	H	CD2	LEU	A	210	L	H	HA	SER	V	76
R	H	CD2	LEU	A	210	L	H	HB2	SER	V	76
R	H	CD2	LEU	A	210	L	H	HB3	SER	V	76
R	H	CD1	LEU	A	213	L	H	HG21	THR	V	100
R	H	CD1	LEU	A	213	L	H	HG23	THR	V	100
R	H	N	THR	A	214	L	H	HB2	PRO	V	79
R	H	CA	THR	A	214	L	H	CB	PRO	V	79
R	H	CA	THR	A	214	L	H	HB2	PRO	V	79
R	H	CA	THR	A	214	L	H	HB3	PRO	V	79
R	H	C	THR	A	214	L	H	HB3	PRO	V	79
R	H	CB	THR	A	214	L	H	CA	PRO	V	79
R	H	CB	THR	A	214	L	H	CB	PRO	V	79
R	H	CB	THR	A	214	L	H	CG	PRO	V	79
R	H	CB	THR	A	214	L	H	HA	PRO	V	79
R	H	CB	THR	A	214	L	H	HB2	PRO	V	79
R	H	CB	THR	A	214	L	H	HB3	PRO	V	79
R	H	CB	THR	A	214	L	H	HG2	PRO	V	79
R	H	CB	THR	A	214	L	H	HG3	PRO	V	79
R	H	CG2	THR	A	214	L	H	CA	PRO	V	79
R	H	CG2	THR	A	214	L	H	C	PRO	V	79
R	H	CG2	THR	A	214	L	H	CB	PRO	V	79
R	H	CG2	THR	A	214	L	H	O	PRO	V	79
R	H	CG2	THR	A	214	L	H	CG	PRO	V	79
R	H	CG2	THR	A	214	L	H	HA	PRO	V	79
R	H	CG2	THR	A	214	L	H	HB2	PRO	V	79
R	H	CG2	THR	A	214	L	H	HB3	PRO	V	79
R	H	CG2	THR	A	214	L	H	HG2	PRO	V	79
R	H	CG2	THR	A	214	L	H	HG3	PRO	V	79
R	H	OG1	THR	A	214	L	H	N	PRO	V	79
R	H	OG1	THR	A	214	L	H	CA	PRO	V	79
R	H	OG1	THR	A	214	L	H	C	PRO	V	79
R	H	OG1	THR	A	214	L	H	CB	PRO	V	79
R	H	OG1	THR	A	214	L	H	CG	PRO	V	79
R	H	OG1	THR	A	214	L	H	CD	PRO	V	79
R	H	OG1	THR	A	214	L	H	HA	PRO	V	79
R	H	OG1	THR	A	214	L	H	HB2	PRO	V	79
R	H	OG1	THR	A	214	L	H	HB3	PRO	V	79
R	H	OG1	THR	A	214	L	H	HG2	PRO	V	79
R	H	OG1	THR	A	214	L	H	HG3	PRO	V	79
R	H	OG1	THR	A	214	L	H	HD2	PRO	V	79
R	H	OG1	THR	A	214	L	H	N	LEU	V	80
R	H	OG1	THR	A	214	L	H	H	LEU	V	80
R	H	CB	MET	A	217	L	H	HD11	LEU	V	80
R	H	CB	MET	A	217	L	H	HD12	LEU	V	80
R	H	O	MET	A	217	L	-	CG2	THR	V	91
R	H	O	MET	A	217	L	-	HG21	THR	V	91
R	H	O	MET	A	217	L	-	HG22	THR	V	91
R	H	CG	MET	A	217	L	H	HD12	LEU	V	80
R	H	SD	MET	A	217	L	H	HD12	LEU	V	80
R	H	CE	MET	A	217	L	H	CD1	LEU	V	80
R	H	CE	MET	A	217	L	H	HD12	LEU	V	80
R	H	CE	MET	A	217	L	H	HD13	LEU	V	80
R	H	CE	MET	A	217	L	-	HG23	THR	V	91
R	H	CE	MET	A	217	L	-	O	PRO	V	92
R	H	CE	MET	A	217	L	-	HA	VAL	V	93
R	H	CE	MET	A	217	L	-	HG13	VAL	V	93
R	H	CE	MET	A	217	L	-	HG23	VAL	V	93
R	H	N	VAL	A	218	L	H	HB1	ALA	V	83
R	H	N	VAL	A	218	L	H	HB2	ALA	V	83
R	H	CA	VAL	A	218	L	H	HB1	ALA	V	83
R	H	CA	VAL	A	218	L	H	HB2	ALA	V	83
R	H	CB	VAL	A	218	L	H	HB1	ALA	V	83
R	H	CB	VAL	A	218	L	H	HB2	ALA	V	83
R	H	CG2	VAL	A	218	L	H	CA	ALA	V	83
R	H	CG2	VAL	A	218	L	H	CB	ALA	V	83
R	H	CG2	VAL	A	218	L	H	HA	ALA	V	83
R	H	CG2	VAL	A	218	L	H	HB1	ALA	V	83
R	H	CG2	VAL	A	218	L	H	HB2	ALA	V	83
R	H	CG2	VAL	A	218	L	H	HB3	ALA	V	83
R	H	N	SER	A	221	L	-	HG22	THR	V	91
R	H	N	SER	A	221	L	-	HD2	PRO	V	92
R	H	CA	SER	A	221	L	-	HA	THR	V	91
R	H	CA	SER	A	221	L	-	HG22	THR	V	91
R	H	CA	SER	A	221	L	-	HD2	PRO	V	92
R	H	CB	SER	A	221	L	-	CA	THR	V	91
R	H	CB	SER	A	221	L	-	CB	THR	V	91
R	H	CB	SER	A	221	L	-	CG2	THR	V	91
R	H	CB	SER	A	221	L	-	OG1	THR	V	91
R	H	CB	SER	A	221	L	-	HA	THR	V	91
R	H	CB	SER	A	221	L	-	HG1	THR	V	91
R	H	CB	SER	A	221	L	-	HG21	THR	V	91
R	H	CB	SER	A	221	L	-	HG22	THR	V	91
R	H	CB	SER	A	221	L	-	HG23	THR	V	91
R	H	CB	SER	A	221	L	-	CD	PRO	V	92
R	H	CB	SER	A	221	L	-	HD2	PRO	V	92
R	H	OG	SER	A	221	L	H	HB1	ALA	V	83
R	H	OG	SER	A	221	L	-	CB	THR	V	91
R	H	OG	SER	A	221	L	-	CG2	THR	V	91
R	H	OG	SER	A	221	L	-	OG1	THR	V	91
R	H	OG	SER	A	221	L	-	HA	THR	V	91
R	H	OG	SER	A	221	L	-	HG1	THR	V	91
R	H	OG	SER	A	221	L	-	HG21	THR	V	91
R	H	OG	SER	A	221	L	-	HG22	THR	V	91
R	H	OG	SER	A	221	L	-	HG23	THR	V	91
R	H	CG2	THR	A	224	L	-	HG2	PRO	V	92
R	H	CG	LEU	A	225	L	-	HB3	LYS	V	90
R	H	CD1	LEU	A	225	L	-	HB3	SER	V	87
R	H	CD1	LEU	A	225	L	-	CB	LYS	V	90
R	H	CD1	LEU	A	225	L	-	O	LYS	V	90
R	H	CD1	LEU	A	225	L	-	HB2	LYS	V	90
R	H	CD1	LEU	A	225	L	-	HB3	LYS	V	90
R	H	CD2	LEU	A	225	L	-	CB	LYS	V	90
R	H	CD2	LEU	A	225	L	-	O	LYS	V	90
R	H	CD2	LEU	A	225	L	-	HB2	LYS	V	90
R	H	CD2	LEU	A	225	L	-	HB3	LYS	V	90
R	H	CD2	LEU	A	225	L	-	HD2	LYS	V	90

- 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