IID

Q8NGE1_Q9H205.1 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	SER	A	193	L	-	ASN	V	3
R	H	ARG	A	194	L	-	MET	V	1
R	H	LEU	A	197	L	-	MET	V	1
R	H	LEU	A	197	L	-	ASN	V	3
R	H	LEU	A	197	L	-	ARG	V	4
R	H	TYR	A	200	L	-	ARG	V	4
R	H	TYR	A	200	L	-	THR	V	5
R	H	TYR	A	200	L	-	MET	V	6
R	H	TYR	A	200	L	-	PHE	V	7
R	H	TYR	A	200	L	-	GLY	V	8
R	H	VAL	A	204	L	-	GLY	V	8
R	H	ILE	A	208	L	-	GLY	V	8
R	H	ILE	A	208	L	S	SER	V	91
R	H	ILE	A	208	L	H	PHE	V	92
R	H	ILE	A	208	L	H	ALA	V	93
R	H	LEU	A	211	L	S	VAL	V	89
R	H	LEU	A	211	L	S	GLU	V	9
R	H	LEU	A	211	L	S	SER	V	91
R	H	ALA	A	212	L	S	SER	V	91
R	H	ALA	A	212	L	H	ALA	V	93
R	H	LEU	A	215	L	H	ARG	V	78
R	H	LEU	A	215	L	S	ILE	V	90
R	H	LEU	A	215	L	S	SER	V	91
R	H	LEU	A	215	L	H	GLY	V	94
R	H	LEU	A	222	L	H	PRO	V	77
R	H	LEU	A	222	L	H	ARG	V	78
R	H	LEU	A	222	L	H	LEU	V	80
R	H	LEU	A	222	L	H	THR	V	81
R	H	LEU	A	223	L	H	TYR	V	33
R	H	LEU	A	223	L	H	SER	V	73
R	H	LEU	A	223	L	H	PRO	V	77
R	H	LEU	A	226	L	H	PHE	V	30
R	H	LEU	A	226	L	H	TYR	V	33
R	H	LEU	A	226	L	H	MET	V	34
R	H	LEU	A	226	L	H	PRO	V	77
R	H	HIS	A	227	L	H	MET	V	34
R	H	HIS	A	227	L	H	ILE	V	37
R	H	HIS	A	227	L	H	LEU	V	41
R	H	ARG	A	234	L	H	PHE	V	30
R	H	ARG	A	234	L	H	MET	V	34
R	H	SER	A	242	L	H	THR	V	85
R	H	LEU	A	245	L	H	THR	V	81
R	H	LEU	A	245	L	H	THR	V	85
R	H	LEU	A	245	L	-	ASN	V	87
R	H	THR	A	246	L	H	THR	V	85
R	H	VAL	A	248	L	-	ASN	V	87
R	H	GLY	A	249	L	-	ASN	V	87
R	H	TYR	A	252	L	S	VAL	V	89
R	H	TYR	A	252	L	S	GLU	V	9
R	H	GLY	A	253	L	S	VAL	V	89
R	H	THR	A	256	L	-	ASN	V	170
R	H	THR	A	256	L	S	VAL	V	89
R	H	THR	A	256	L	S	GLU	V	9
R	H	VAL	A	260	L	-	PHE	V	7
R	H	VAL	A	260	L	-	GLY	V	8
R	H	VAL	A	260	L	S	GLU	V	9
R	-	LEU	A	261	L	-	PHE	V	7
R	-	PRO	A	262	L	-	THR	V	5
R	-	PRO	A	262	L	-	PHE	V	7
R	-	PHE	A	265	L	-	VAL	V	168

- 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

Q8NGE1_Q9H205.1 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	CA	SER	A	193	L	-	HD22	ASN	V	3
R	H	C	SER	A	193	L	-	HD22	ASN	V	3
R	H	CB	SER	A	193	L	-	HD22	ASN	V	3
R	H	O	SER	A	193	L	-	ND2	ASN	V	3
R	H	O	SER	A	193	L	-	OD1	ASN	V	3
R	H	O	SER	A	193	L	-	HD22	ASN	V	3
R	H	CG	ARG	A	194	L	-	SD	MET	V	1
R	H	CD	ARG	A	194	L	-	SD	MET	V	1
R	H	CD	ARG	A	194	L	-	HE1	MET	V	1
R	H	NE	ARG	A	194	L	-	SD	MET	V	1
R	H	NE	ARG	A	194	L	-	HE1	MET	V	1
R	H	NH1	ARG	A	194	L	-	HE1	MET	V	1
R	H	CZ	ARG	A	194	L	-	HE1	MET	V	1
R	H	CB	LEU	A	197	L	-	CG	ASN	V	3
R	H	CB	LEU	A	197	L	-	OD1	ASN	V	3
R	H	CB	LEU	A	197	L	-	HA	ASN	V	3
R	H	CG	LEU	A	197	L	-	OD1	ASN	V	3
R	H	CG	LEU	A	197	L	-	HA	ASN	V	3
R	H	CD1	LEU	A	197	L	-	CA	ASN	V	3
R	H	CD1	LEU	A	197	L	-	C	ASN	V	3
R	H	CD1	LEU	A	197	L	-	CB	ASN	V	3
R	H	CD1	LEU	A	197	L	-	OD1	ASN	V	3
R	H	CD1	LEU	A	197	L	-	HA	ASN	V	3
R	H	CD1	LEU	A	197	L	-	HB2	ASN	V	3
R	H	CD1	LEU	A	197	L	-	N	ARG	V	4
R	H	CD1	LEU	A	197	L	-	O	ARG	V	4
R	H	CD1	LEU	A	197	L	-	H	ARG	V	4
R	H	CD2	LEU	A	197	L	-	HB3	MET	V	1
R	H	CD2	LEU	A	197	L	-	CA	ASN	V	3
R	H	CD2	LEU	A	197	L	-	OD1	ASN	V	3
R	H	CD2	LEU	A	197	L	-	HA	ASN	V	3
R	H	CD2	LEU	A	197	L	-	H	ARG	V	4
R	H	CD1	TYR	A	200	L	-	O	ARG	V	4
R	H	CD1	TYR	A	200	L	-	HA	THR	V	5
R	H	CD1	TYR	A	200	L	-	H	MET	V	6
R	H	CE1	TYR	A	200	L	-	O	ARG	V	4
R	H	CE1	TYR	A	200	L	-	CA	THR	V	5
R	H	CE1	TYR	A	200	L	-	C	THR	V	5
R	H	CE1	TYR	A	200	L	-	HA	THR	V	5
R	H	CE1	TYR	A	200	L	-	N	MET	V	6
R	H	CE1	TYR	A	200	L	-	CA	MET	V	6
R	H	CE1	TYR	A	200	L	-	C	MET	V	6
R	H	CE1	TYR	A	200	L	-	O	MET	V	6
R	H	CE1	TYR	A	200	L	-	H	MET	V	6
R	H	CE1	TYR	A	200	L	-	HB3	MET	V	6
R	H	CE2	TYR	A	200	L	-	HA	THR	V	5
R	H	CE2	TYR	A	200	L	-	O	MET	V	6
R	H	OH	TYR	A	200	L	-	CA	THR	V	5
R	H	OH	TYR	A	200	L	-	C	THR	V	5
R	H	OH	TYR	A	200	L	-	O	THR	V	5
R	H	OH	TYR	A	200	L	-	HA	THR	V	5
R	H	OH	TYR	A	200	L	-	N	MET	V	6
R	H	OH	TYR	A	200	L	-	CA	MET	V	6
R	H	OH	TYR	A	200	L	-	C	MET	V	6
R	H	OH	TYR	A	200	L	-	O	MET	V	6
R	H	OH	TYR	A	200	L	-	H	MET	V	6
R	H	OH	TYR	A	200	L	-	HA	MET	V	6
R	H	OH	TYR	A	200	L	-	HB3	MET	V	6
R	H	OH	TYR	A	200	L	-	N	PHE	V	7
R	H	OH	TYR	A	200	L	-	CA	PHE	V	7
R	H	OH	TYR	A	200	L	-	H	PHE	V	7
R	H	OH	TYR	A	200	L	-	HA	PHE	V	7
R	H	OH	TYR	A	200	L	-	H	GLY	V	8
R	H	CZ	TYR	A	200	L	-	CA	THR	V	5
R	H	CZ	TYR	A	200	L	-	C	THR	V	5
R	H	CZ	TYR	A	200	L	-	HA	THR	V	5
R	H	CZ	TYR	A	200	L	-	N	MET	V	6
R	H	CZ	TYR	A	200	L	-	CA	MET	V	6
R	H	CZ	TYR	A	200	L	-	C	MET	V	6
R	H	CZ	TYR	A	200	L	-	O	MET	V	6
R	H	CZ	TYR	A	200	L	-	H	MET	V	6
R	H	CG1	VAL	A	204	L	-	CA	GLY	V	8
R	H	CG1	VAL	A	204	L	-	HA2	GLY	V	8
R	H	CG1	VAL	A	204	L	-	HA3	GLY	V	8
R	H	CG2	VAL	A	204	L	-	H	GLY	V	8
R	H	CG2	VAL	A	204	L	-	HA3	GLY	V	8
R	H	CG1	ILE	A	208	L	-	O	GLY	V	8
R	H	CG1	ILE	A	208	L	-	HA2	GLY	V	8
R	H	CG1	ILE	A	208	L	-	HA3	GLY	V	8
R	H	CG1	ILE	A	208	L	S	HB2	SER	V	91
R	H	CG2	ILE	A	208	L	H	HB2	ALA	V	93
R	H	CG2	ILE	A	208	L	H	HB3	ALA	V	93
R	H	CD1	ILE	A	208	L	-	CA	GLY	V	8
R	H	CD1	ILE	A	208	L	-	O	GLY	V	8
R	H	CD1	ILE	A	208	L	-	HA2	GLY	V	8
R	H	CD1	ILE	A	208	L	-	HA3	GLY	V	8
R	H	CD1	ILE	A	208	L	H	HB2	PHE	V	92
R	H	C	LEU	A	211	L	S	HB3	SER	V	91
R	H	CB	LEU	A	211	L	S	CB	SER	V	91
R	H	CB	LEU	A	211	L	S	HB3	SER	V	91
R	H	CG	LEU	A	211	L	S	CB	SER	V	91
R	H	CG	LEU	A	211	L	S	H	SER	V	91
R	H	CG	LEU	A	211	L	S	HB2	SER	V	91
R	H	CG	LEU	A	211	L	S	HB3	SER	V	91
R	H	CD1	LEU	A	211	L	S	HB3	SER	V	91
R	H	CD2	LEU	A	211	L	S	HB3	GLU	V	9
R	H	CD2	LEU	A	211	L	S	HG11	VAL	V	89
R	H	CD2	LEU	A	211	L	S	N	SER	V	91
R	H	CD2	LEU	A	211	L	S	CA	SER	V	91
R	H	CD2	LEU	A	211	L	S	CB	SER	V	91
R	H	CD2	LEU	A	211	L	S	H	SER	V	91
R	H	CD2	LEU	A	211	L	S	HA	SER	V	91
R	H	CD2	LEU	A	211	L	S	HB2	SER	V	91
R	H	CD2	LEU	A	211	L	S	HB3	SER	V	91
R	H	N	ALA	A	212	L	S	HG	SER	V	91
R	H	CA	ALA	A	212	L	S	HG	SER	V	91
R	H	CB	ALA	A	212	L	S	HG	SER	V	91
R	H	CB	ALA	A	212	L	H	HB2	ALA	V	93
R	H	CG	LEU	A	215	L	S	H	SER	V	91
R	H	CD1	LEU	A	215	L	S	HA	ILE	V	90
R	H	CD1	LEU	A	215	L	S	HG13	ILE	V	90
R	H	CD1	LEU	A	215	L	S	N	SER	V	91
R	H	CD1	LEU	A	215	L	S	CB	SER	V	91
R	H	CD1	LEU	A	215	L	S	OG	SER	V	91
R	H	CD1	LEU	A	215	L	S	H	SER	V	91
R	H	CD1	LEU	A	215	L	S	HB3	SER	V	91
R	H	CD1	LEU	A	215	L	S	HG	SER	V	91
R	H	CD1	LEU	A	215	L	H	HA3	GLY	V	94
R	H	CD2	LEU	A	215	L	H	NE	ARG	V	78
R	H	CD2	LEU	A	215	L	H	HD2	ARG	V	78
R	H	CD2	LEU	A	215	L	H	HE	ARG	V	78
R	H	CD2	LEU	A	215	L	S	HA	ILE	V	90
R	H	CB	LEU	A	222	L	H	HB2	PRO	V	77
R	H	CB	LEU	A	222	L	H	HG1	THR	V	81
R	H	CG	LEU	A	222	L	H	CA	PRO	V	77
R	H	CG	LEU	A	222	L	H	CB	PRO	V	77
R	H	CG	LEU	A	222	L	H	O	PRO	V	77
R	H	CG	LEU	A	222	L	H	HA	PRO	V	77
R	H	CG	LEU	A	222	L	H	HB2	PRO	V	77
R	H	CG	LEU	A	222	L	H	HG1	THR	V	81
R	H	CD1	LEU	A	222	L	H	HB2	PRO	V	77
R	H	CD1	LEU	A	222	L	H	HG1	THR	V	81
R	H	CD2	LEU	A	222	L	H	CA	PRO	V	77
R	H	CD2	LEU	A	222	L	H	C	PRO	V	77
R	H	CD2	LEU	A	222	L	H	CB	PRO	V	77
R	H	CD2	LEU	A	222	L	H	O	PRO	V	77
R	H	CD2	LEU	A	222	L	H	CG	PRO	V	77
R	H	CD2	LEU	A	222	L	H	HA	PRO	V	77
R	H	CD2	LEU	A	222	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	222	L	H	HB3	PRO	V	77
R	H	CD2	LEU	A	222	L	H	N	ARG	V	78
R	H	CD2	LEU	A	222	L	H	HB2	LEU	V	80
R	H	CD2	LEU	A	222	L	H	OG1	THR	V	81
R	H	CD2	LEU	A	222	L	H	H	THR	V	81
R	H	CD2	LEU	A	222	L	H	HG1	THR	V	81
R	H	CD2	LEU	A	223	L	H	OH	TYR	V	33
R	H	CD2	LEU	A	223	L	H	HH	TYR	V	33
R	H	CD2	LEU	A	223	L	H	OG	SER	V	73
R	H	CD2	LEU	A	223	L	H	HB3	SER	V	73
R	H	CD2	LEU	A	223	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	223	L	H	HG3	PRO	V	77
R	H	CA	LEU	A	226	L	H	SD	MET	V	34
R	H	CA	LEU	A	226	L	H	CE	MET	V	34
R	H	CA	LEU	A	226	L	H	HE1	MET	V	34
R	H	C	LEU	A	226	L	H	SD	MET	V	34
R	H	C	LEU	A	226	L	H	CE	MET	V	34
R	H	C	LEU	A	226	L	H	HE1	MET	V	34
R	H	C	LEU	A	226	L	H	HE3	MET	V	34
R	H	CB	LEU	A	226	L	H	CE1	TYR	V	33
R	H	CB	LEU	A	226	L	H	HE1	TYR	V	33
R	H	CB	LEU	A	226	L	H	SD	MET	V	34
R	H	CB	LEU	A	226	L	H	HE1	MET	V	34
R	H	O	LEU	A	226	L	H	SD	MET	V	34
R	H	O	LEU	A	226	L	H	CE	MET	V	34
R	H	O	LEU	A	226	L	H	HE1	MET	V	34
R	H	O	LEU	A	226	L	H	HE2	MET	V	34
R	H	O	LEU	A	226	L	H	HE3	MET	V	34
R	H	CG	LEU	A	226	L	H	HE2	PHE	V	30
R	H	CG	LEU	A	226	L	H	CE1	TYR	V	33
R	H	CG	LEU	A	226	L	H	HD1	TYR	V	33
R	H	CG	LEU	A	226	L	H	HE1	TYR	V	33
R	H	CG	LEU	A	226	L	H	SD	MET	V	34
R	H	CD1	LEU	A	226	L	H	CD1	TYR	V	33
R	H	CD1	LEU	A	226	L	H	CE1	TYR	V	33
R	H	CD1	LEU	A	226	L	H	OH	TYR	V	33
R	H	CD1	LEU	A	226	L	H	CZ	TYR	V	33
R	H	CD1	LEU	A	226	L	H	HD1	TYR	V	33
R	H	CD1	LEU	A	226	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	226	L	H	HG3	PRO	V	77
R	H	CD2	LEU	A	226	L	H	CD2	PHE	V	30
R	H	CD2	LEU	A	226	L	H	CE2	PHE	V	30
R	H	CD2	LEU	A	226	L	H	CZ	PHE	V	30
R	H	CD2	LEU	A	226	L	H	HD2	PHE	V	30
R	H	CD2	LEU	A	226	L	H	HE2	PHE	V	30
R	H	CD2	LEU	A	226	L	H	HZ	PHE	V	30
R	H	CD2	LEU	A	226	L	H	HD1	TYR	V	33
R	H	CD2	LEU	A	226	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	226	L	H	SD	MET	V	34
R	H	CD2	LEU	A	226	L	H	HG2	MET	V	34
R	H	N	HIS	A	227	L	H	HE1	MET	V	34
R	H	CA	HIS	A	227	L	H	HE1	MET	V	34
R	H	CD2	HIS	A	227	L	H	HG21	ILE	V	37
R	H	CD2	HIS	A	227	L	H	HG22	ILE	V	37
R	H	CD2	HIS	A	227	L	H	HD13	LEU	V	41
R	H	ND1	HIS	A	227	L	H	HG22	ILE	V	37
R	H	CE1	HIS	A	227	L	H	CG2	ILE	V	37
R	H	CE1	HIS	A	227	L	H	HG22	ILE	V	37
R	H	CE1	HIS	A	227	L	H	HG23	ILE	V	37
R	H	NE2	HIS	A	227	L	H	CG2	ILE	V	37
R	H	NE2	HIS	A	227	L	H	HG21	ILE	V	37
R	H	NE2	HIS	A	227	L	H	HG22	ILE	V	37
R	H	NE2	HIS	A	227	L	H	HG23	ILE	V	37
R	H	NE2	HIS	A	227	L	H	CD1	LEU	V	41
R	H	NE2	HIS	A	227	L	H	HD11	LEU	V	41
R	H	NE2	HIS	A	227	L	H	HD13	LEU	V	41
R	H	NE	ARG	A	234	L	H	HZ	PHE	V	30
R	H	NH1	ARG	A	234	L	H	CZ	PHE	V	30
R	H	NH1	ARG	A	234	L	H	HZ	PHE	V	30
R	H	NH1	ARG	A	234	L	H	CE	MET	V	34
R	H	NH1	ARG	A	234	L	H	HE3	MET	V	34
R	H	NH2	ARG	A	234	L	H	CE1	PHE	V	30
R	H	NH2	ARG	A	234	L	H	CE2	PHE	V	30
R	H	NH2	ARG	A	234	L	H	CZ	PHE	V	30
R	H	NH2	ARG	A	234	L	H	HE1	PHE	V	30
R	H	NH2	ARG	A	234	L	H	HE2	PHE	V	30
R	H	NH2	ARG	A	234	L	H	HZ	PHE	V	30
R	H	NH2	ARG	A	234	L	H	HE3	MET	V	34
R	H	CZ	ARG	A	234	L	H	CZ	PHE	V	30
R	H	CZ	ARG	A	234	L	H	HZ	PHE	V	30
R	H	CZ	ARG	A	234	L	H	HE3	MET	V	34
R	H	CA	SER	A	242	L	H	HG22	THR	V	85
R	H	C	SER	A	242	L	H	HG22	THR	V	85
R	H	CB	SER	A	242	L	H	HG22	THR	V	85
R	H	O	SER	A	242	L	H	HG22	THR	V	85
R	H	CA	LEU	A	245	L	H	HG21	THR	V	85
R	H	C	LEU	A	245	L	H	HB	THR	V	85
R	H	CB	LEU	A	245	L	H	CB	THR	V	85
R	H	CB	LEU	A	245	L	H	CG2	THR	V	85
R	H	CB	LEU	A	245	L	H	HB	THR	V	85
R	H	CB	LEU	A	245	L	H	HG21	THR	V	85
R	H	CB	LEU	A	245	L	H	HG22	THR	V	85
R	H	O	LEU	A	245	L	H	HB	THR	V	85
R	H	O	LEU	A	245	L	-	HB2	ASN	V	87
R	H	O	LEU	A	245	L	-	HD21	ASN	V	87
R	H	CG	LEU	A	245	L	H	CG2	THR	V	85
R	H	CG	LEU	A	245	L	H	HG21	THR	V	85
R	H	CG	LEU	A	245	L	H	HG22	THR	V	85
R	H	CD1	LEU	A	245	L	H	CG2	THR	V	81
R	H	CD1	LEU	A	245	L	H	HG21	THR	V	81
R	H	CD1	LEU	A	245	L	H	HG22	THR	V	81
R	H	CD1	LEU	A	245	L	H	HG23	THR	V	81
R	H	CD1	LEU	A	245	L	H	CG2	THR	V	85
R	H	CD1	LEU	A	245	L	H	HG21	THR	V	85
R	H	CD1	LEU	A	245	L	H	HG22	THR	V	85
R	H	CD1	LEU	A	245	L	H	HG23	THR	V	85
R	H	CD2	LEU	A	245	L	H	HG21	THR	V	85
R	H	N	THR	A	246	L	H	HB	THR	V	85
R	H	CG1	VAL	A	248	L	-	HD21	ASN	V	87
R	H	CG1	VAL	A	248	L	-	HD22	ASN	V	87
R	H	N	GLY	A	249	L	-	ND2	ASN	V	87
R	H	N	GLY	A	249	L	-	HD21	ASN	V	87
R	H	CA	GLY	A	249	L	-	CG	ASN	V	87
R	H	CA	GLY	A	249	L	-	ND2	ASN	V	87
R	H	CA	GLY	A	249	L	-	HB2	ASN	V	87
R	H	CA	GLY	A	249	L	-	HD21	ASN	V	87
R	H	CA	GLY	A	249	L	-	HD22	ASN	V	87
R	H	CB	TYR	A	252	L	S	OE2	GLU	V	9
R	H	CB	TYR	A	252	L	S	HG12	VAL	V	89
R	H	O	TYR	A	252	L	S	CD	GLU	V	9
R	H	O	TYR	A	252	L	S	OE1	GLU	V	9
R	H	O	TYR	A	252	L	S	OE2	GLU	V	9
R	H	CD1	TYR	A	252	L	S	OE2	GLU	V	9
R	H	N	GLY	A	253	L	S	HG23	VAL	V	89
R	H	N	THR	A	256	L	S	OE1	GLU	V	9
R	H	CA	THR	A	256	L	S	CD	GLU	V	9
R	H	CA	THR	A	256	L	S	OE1	GLU	V	9
R	H	CB	THR	A	256	L	S	CG	GLU	V	9
R	H	CB	THR	A	256	L	S	CD	GLU	V	9
R	H	CB	THR	A	256	L	S	OE1	GLU	V	9
R	H	CB	THR	A	256	L	S	OE2	GLU	V	9
R	H	CB	THR	A	256	L	S	HG2	GLU	V	9
R	H	CB	THR	A	256	L	S	HG3	GLU	V	9
R	H	CG2	THR	A	256	L	S	CG	GLU	V	9
R	H	CG2	THR	A	256	L	S	CD	GLU	V	9
R	H	CG2	THR	A	256	L	S	OE1	GLU	V	9
R	H	CG2	THR	A	256	L	S	HG2	GLU	V	9
R	H	CG2	THR	A	256	L	S	HG3	GLU	V	9
R	H	CG2	THR	A	256	L	-	ND2	ASN	V	170
R	H	CG2	THR	A	256	L	-	HD21	ASN	V	170
R	H	CG2	THR	A	256	L	-	HD22	ASN	V	170
R	H	OG1	THR	A	256	L	S	CG	GLU	V	9
R	H	OG1	THR	A	256	L	S	CD	GLU	V	9
R	H	OG1	THR	A	256	L	S	OE1	GLU	V	9
R	H	OG1	THR	A	256	L	S	OE2	GLU	V	9
R	H	OG1	THR	A	256	L	S	HG2	GLU	V	9
R	H	OG1	THR	A	256	L	S	HG3	GLU	V	9
R	H	OG1	THR	A	256	L	S	HG12	VAL	V	89
R	H	CA	VAL	A	260	L	-	HD1	PHE	V	7
R	H	C	VAL	A	260	L	-	CD1	PHE	V	7
R	H	C	VAL	A	260	L	-	CE1	PHE	V	7
R	H	C	VAL	A	260	L	-	HD1	PHE	V	7
R	H	C	VAL	A	260	L	-	HE1	PHE	V	7
R	H	CB	VAL	A	260	L	-	HA	PHE	V	7
R	H	CB	VAL	A	260	L	-	HD1	PHE	V	7
R	H	CB	VAL	A	260	L	-	H	GLY	V	8
R	H	CB	VAL	A	260	L	S	HG3	GLU	V	9
R	H	O	VAL	A	260	L	-	CD1	PHE	V	7
R	H	O	VAL	A	260	L	-	CE1	PHE	V	7
R	H	O	VAL	A	260	L	-	HA	PHE	V	7
R	H	O	VAL	A	260	L	-	HD1	PHE	V	7
R	H	O	VAL	A	260	L	-	HE1	PHE	V	7
R	H	CG1	VAL	A	260	L	-	CA	PHE	V	7
R	H	CG1	VAL	A	260	L	-	C	PHE	V	7
R	H	CG1	VAL	A	260	L	-	CB	PHE	V	7
R	H	CG1	VAL	A	260	L	-	CG	PHE	V	7
R	H	CG1	VAL	A	260	L	-	CD1	PHE	V	7
R	H	CG1	VAL	A	260	L	-	HA	PHE	V	7
R	H	CG1	VAL	A	260	L	-	HB2	PHE	V	7
R	H	CG1	VAL	A	260	L	-	HD1	PHE	V	7
R	H	CG1	VAL	A	260	L	-	N	GLY	V	8
R	H	CG1	VAL	A	260	L	-	H	GLY	V	8
R	H	CG1	VAL	A	260	L	S	H	GLU	V	9
R	H	CG1	VAL	A	260	L	S	HG3	GLU	V	9
R	H	CG2	VAL	A	260	L	-	H	GLY	V	8
R	H	CG2	VAL	A	260	L	S	OE1	GLU	V	9
R	H	CG2	VAL	A	260	L	S	HG3	GLU	V	9
R	-	N	LEU	A	261	L	-	HD1	PHE	V	7
R	-	N	LEU	A	261	L	-	HE1	PHE	V	7
R	-	CA	LEU	A	261	L	-	CE1	PHE	V	7
R	-	CA	LEU	A	261	L	-	HE1	PHE	V	7
R	-	C	LEU	A	261	L	-	HE1	PHE	V	7
R	-	CB	LEU	A	261	L	-	HE1	PHE	V	7
R	-	CD1	LEU	A	261	L	-	HE1	PHE	V	7
R	-	N	PRO	A	262	L	-	HE1	PHE	V	7
R	-	CB	PRO	A	262	L	-	HG21	THR	V	5
R	-	CG	PRO	A	262	L	-	HB	THR	V	5
R	-	CG	PRO	A	262	L	-	HG21	THR	V	5
R	-	CG	PRO	A	262	L	-	CE1	PHE	V	7
R	-	CG	PRO	A	262	L	-	CZ	PHE	V	7
R	-	CG	PRO	A	262	L	-	HE1	PHE	V	7
R	-	CG	PRO	A	262	L	-	HZ	PHE	V	7
R	-	CD	PRO	A	262	L	-	CE1	PHE	V	7
R	-	CD	PRO	A	262	L	-	CZ	PHE	V	7
R	-	CD	PRO	A	262	L	-	HE1	PHE	V	7
R	-	CD	PRO	A	262	L	-	HZ	PHE	V	7
R	-	CZ	PHE	A	265	L	-	O	VAL	V	168

- 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