IID

A6NKK0_Q9Y5P0.1 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	ILE	A	211	L	H	PHE	V	30
R	H	LEU	A	215	L	H	PHE	V	30
R	H	LEU	A	215	L	H	LEU	V	84
R	H	LEU	A	215	L	H	LEU	V	85
R	H	VAL	A	216	L	H	LEU	V	85
R	H	TYR	A	218	L	H	PRO	V	77
R	H	THR	A	219	L	H	PRO	V	77
R	H	THR	A	219	L	H	GLY	V	81
R	H	THR	A	219	L	H	LEU	V	85
R	H	THR	A	219	L	-	GLN	V	87
R	H	PHE	A	220	L	-	GLN	V	87
R	H	LEU	A	222	L	H	PHE	V	73
R	H	LEU	A	222	L	H	THR	V	74
R	H	LEU	A	222	L	H	PRO	V	77
R	H	LEU	A	222	L	H	THR	V	78
R	H	PHE	A	223	L	H	THR	V	78
R	H	PHE	A	223	L	-	GLN	V	87
R	H	PHE	A	223	L	-	GLU	V	89
R	H	PHE	A	223	L	-	ILE	V	90
R	H	PHE	A	223	L	H	ALA	V	94
R	H	ILE	A	225	L	H	THR	V	97
R	H	LEU	A	226	L	H	THR	V	78
R	H	LEU	A	226	L	-	ILE	V	90
R	H	LEU	A	226	L	H	ALA	V	93
R	H	LEU	A	226	L	H	ALA	V	94
R	H	LEU	A	226	L	H	THR	V	97
R	H	LEU	A	226	L	H	GLN	V	98
R	-	LYS	A	227	L	-	ALA	V	91
R	-	LYS	A	227	L	H	ALA	V	93
R	-	LYS	A	227	L	H	ALA	V	94
R	-	LYS	A	228	L	H	ALA	V	93
R	-	LYS	A	228	L	H	THR	V	97
R	-	LYS	A	229	L	H	TYR	V	161
R	H	PHE	A	238	L	H	PHE	V	73
R	H	PHE	A	238	L	H	THR	V	74
R	H	GLY	A	242	L	H	PHE	V	73
R	H	LEU	A	245	L	H	TYR	V	33
R	H	LEU	A	245	L	H	PHE	V	73
R	H	PHE	A	246	L	H	GLY	V	41
R	H	PHE	A	246	L	H	VAL	V	45
R	H	VAL	A	248	L	H	PHE	V	34
R	H	SER	A	249	L	H	PHE	V	34
R	H	SER	A	249	L	H	LEU	V	37
R	H	LEU	A	250	L	H	PHE	V	38
R	H	LEU	A	256	L	H	PHE	V	30
R	H	LEU	A	256	L	H	VAL	V	31
R	H	LEU	A	256	L	H	PHE	V	34
R	H	VAL	A	260	L	H	VAL	V	31
R	H	PHE	A	277	L	H	PHE	V	304
R	H	PHE	A	277	L	H	PHE	V	38
R	H	ILE	A	281	L	H	PHE	V	304
R	H	LEU	A	285	L	H	LEU	V	303
R	H	ALA	A	30	L	-	GLY	V	306
R	H	ALA	A	30	L	-	GLN	V	307
R	H	ALA	A	30	L	-	SER	V	308
R	H	PHE	A	31	L	-	SER	V	305
R	H	PHE	A	31	L	-	GLY	V	306
R	H	VAL	A	33	L	-	SER	V	308
R	H	ILE	A	34	L	-	GLY	V	306
R	H	ILE	A	34	L	-	GLN	V	307
R	H	ILE	A	34	L	-	SER	V	308
R	H	ILE	A	37	L	-	SER	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

A6NKK0_Q9Y5P0.1 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	ALA	A	30	L	-	O	GLY	V	306
R	H	CA	ALA	A	30	L	-	HA	GLN	V	307
R	H	CA	ALA	A	30	L	-	HG3	GLN	V	307
R	H	CA	ALA	A	30	L	-	H	SER	V	308
R	H	C	ALA	A	30	L	-	O	GLY	V	306
R	H	C	ALA	A	30	L	-	HA	GLN	V	307
R	H	C	ALA	A	30	L	-	H	SER	V	308
R	H	CB	ALA	A	30	L	-	C	GLY	V	306
R	H	CB	ALA	A	30	L	-	O	GLY	V	306
R	H	CB	ALA	A	30	L	-	N	GLN	V	307
R	H	CB	ALA	A	30	L	-	CA	GLN	V	307
R	H	CB	ALA	A	30	L	-	CG	GLN	V	307
R	H	CB	ALA	A	30	L	-	HA	GLN	V	307
R	H	CB	ALA	A	30	L	-	HG2	GLN	V	307
R	H	CB	ALA	A	30	L	-	HG3	GLN	V	307
R	H	O	ALA	A	30	L	-	O	GLY	V	306
R	H	O	ALA	A	30	L	-	H	SER	V	308
R	H	O	ALA	A	30	L	-	HB2	SER	V	308
R	H	O	ALA	A	30	L	-	HB3	SER	V	308
R	H	N	PHE	A	31	L	-	O	GLY	V	306
R	H	CD1	PHE	A	31	L	-	HA3	GLY	V	306
R	H	CE1	PHE	A	31	L	-	O	SER	V	305
R	H	CE1	PHE	A	31	L	-	HA3	GLY	V	306
R	H	CZ	PHE	A	31	L	-	O	SER	V	305
R	H	CA	VAL	A	33	L	-	HB3	SER	V	308
R	H	C	VAL	A	33	L	-	HB2	SER	V	308
R	H	C	VAL	A	33	L	-	HB3	SER	V	308
R	H	C	VAL	A	33	L	-	HG	SER	V	308
R	H	CB	VAL	A	33	L	-	CB	SER	V	308
R	H	CB	VAL	A	33	L	-	HB2	SER	V	308
R	H	CB	VAL	A	33	L	-	HB3	SER	V	308
R	H	CB	VAL	A	33	L	-	HG	SER	V	308
R	H	O	VAL	A	33	L	-	HG	SER	V	308
R	H	CG1	VAL	A	33	L	-	CB	SER	V	308
R	H	CG1	VAL	A	33	L	-	OG	SER	V	308
R	H	CG1	VAL	A	33	L	-	HB2	SER	V	308
R	H	CG1	VAL	A	33	L	-	HB3	SER	V	308
R	H	CG1	VAL	A	33	L	-	HG	SER	V	308
R	H	CG2	VAL	A	33	L	-	HB3	SER	V	308
R	H	N	ILE	A	34	L	-	CB	SER	V	308
R	H	N	ILE	A	34	L	-	HB2	SER	V	308
R	H	N	ILE	A	34	L	-	HB3	SER	V	308
R	H	N	ILE	A	34	L	-	HG	SER	V	308
R	H	CA	ILE	A	34	L	-	HB2	SER	V	308
R	H	CB	ILE	A	34	L	-	O	GLY	V	306
R	H	CB	ILE	A	34	L	-	HB2	SER	V	308
R	H	CG1	ILE	A	34	L	-	CA	GLY	V	306
R	H	CG1	ILE	A	34	L	-	C	GLY	V	306
R	H	CG1	ILE	A	34	L	-	O	GLY	V	306
R	H	CG1	ILE	A	34	L	-	HA2	GLY	V	306
R	H	CG1	ILE	A	34	L	-	HA3	GLY	V	306
R	H	CG1	ILE	A	34	L	-	N	SER	V	308
R	H	CG1	ILE	A	34	L	-	CB	SER	V	308
R	H	CG1	ILE	A	34	L	-	H	SER	V	308
R	H	CG1	ILE	A	34	L	-	HB2	SER	V	308
R	H	CD1	ILE	A	34	L	-	N	GLY	V	306
R	H	CD1	ILE	A	34	L	-	CA	GLY	V	306
R	H	CD1	ILE	A	34	L	-	C	GLY	V	306
R	H	CD1	ILE	A	34	L	-	O	GLY	V	306
R	H	CD1	ILE	A	34	L	-	HA2	GLY	V	306
R	H	CD1	ILE	A	34	L	-	HA3	GLY	V	306
R	H	CD1	ILE	A	34	L	-	N	GLN	V	307
R	H	CD1	ILE	A	34	L	-	H	SER	V	308
R	H	CD1	ILE	A	34	L	-	HB2	SER	V	308
R	H	CG1	ILE	A	37	L	-	HG	SER	V	308
R	H	CD1	ILE	A	37	L	-	CB	SER	V	308
R	H	CD1	ILE	A	37	L	-	OG	SER	V	308
R	H	CD1	ILE	A	37	L	-	HG	SER	V	308
R	H	CG2	ILE	A	211	L	H	HZ	PHE	V	30
R	H	C	LEU	A	215	L	H	HD13	LEU	V	85
R	H	O	LEU	A	215	L	H	HD13	LEU	V	85
R	H	CG	LEU	A	215	L	H	HE2	PHE	V	30
R	H	CD1	LEU	A	215	L	H	CE2	PHE	V	30
R	H	CD1	LEU	A	215	L	H	HE2	PHE	V	30
R	H	CD1	LEU	A	215	L	H	HD12	LEU	V	84
R	H	CD2	LEU	A	215	L	H	CE2	PHE	V	30
R	H	CD2	LEU	A	215	L	H	HE2	PHE	V	30
R	H	N	VAL	A	216	L	H	HD13	LEU	V	85
R	H	CA	VAL	A	216	L	H	HD12	LEU	V	85
R	H	CA	VAL	A	216	L	H	HD13	LEU	V	85
R	H	CG2	VAL	A	216	L	H	CD1	LEU	V	85
R	H	CG2	VAL	A	216	L	H	HD12	LEU	V	85
R	H	CG2	VAL	A	216	L	H	HD13	LEU	V	85
R	H	CG2	VAL	A	216	L	H	HD22	LEU	V	85
R	H	CG2	VAL	A	216	L	H	HD23	LEU	V	85
R	H	O	TYR	A	218	L	H	HB3	PRO	V	77
R	H	CA	THR	A	219	L	H	HB3	PRO	V	77
R	H	CB	THR	A	219	L	H	HD11	LEU	V	85
R	H	CG2	THR	A	219	L	H	HA2	GLY	V	81
R	H	CG2	THR	A	219	L	H	HA3	GLY	V	81
R	H	CG2	THR	A	219	L	H	HD11	LEU	V	85
R	H	CG2	THR	A	219	L	-	CD	GLN	V	87
R	H	CG2	THR	A	219	L	-	OE1	GLN	V	87
R	H	OG1	THR	A	219	L	H	HA2	GLY	V	81
R	H	OG1	THR	A	219	L	H	CD1	LEU	V	85
R	H	OG1	THR	A	219	L	H	HD11	LEU	V	85
R	H	OG1	THR	A	219	L	H	HD13	LEU	V	85
R	H	CD1	PHE	A	220	L	-	HE22	GLN	V	87
R	H	CD2	PHE	A	220	L	-	HE22	GLN	V	87
R	H	CE1	PHE	A	220	L	-	NE2	GLN	V	87
R	H	CE1	PHE	A	220	L	-	HE22	GLN	V	87
R	H	CE2	PHE	A	220	L	-	HE22	GLN	V	87
R	H	CZ	PHE	A	220	L	-	NE2	GLN	V	87
R	H	CZ	PHE	A	220	L	-	HE21	GLN	V	87
R	H	CZ	PHE	A	220	L	-	HE22	GLN	V	87
R	H	CB	LEU	A	222	L	H	CB	PRO	V	77
R	H	CB	LEU	A	222	L	H	HB2	PRO	V	77
R	H	CB	LEU	A	222	L	H	HB3	PRO	V	77
R	H	CB	LEU	A	222	L	H	HG2	PRO	V	77
R	H	CG	LEU	A	222	L	H	CB	PRO	V	77
R	H	CG	LEU	A	222	L	H	CG	PRO	V	77
R	H	CG	LEU	A	222	L	H	HB2	PRO	V	77
R	H	CG	LEU	A	222	L	H	HB3	PRO	V	77
R	H	CG	LEU	A	222	L	H	HG2	PRO	V	77
R	H	CG	LEU	A	222	L	H	HG22	THR	V	78
R	H	CD1	LEU	A	222	L	H	O	PHE	V	73
R	H	CD1	LEU	A	222	L	H	O	THR	V	74
R	H	CD1	LEU	A	222	L	H	HA	THR	V	74
R	H	CD1	LEU	A	222	L	H	CB	PRO	V	77
R	H	CD1	LEU	A	222	L	H	CG	PRO	V	77
R	H	CD1	LEU	A	222	L	H	HB2	PRO	V	77
R	H	CD1	LEU	A	222	L	H	HG2	PRO	V	77
R	H	CD1	LEU	A	222	L	H	HD3	PRO	V	77
R	H	CD2	LEU	A	222	L	H	N	PRO	V	77
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	CG	PRO	V	77
R	H	CD2	LEU	A	222	L	H	CD	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	HG2	PRO	V	77
R	H	CD2	LEU	A	222	L	H	HG3	PRO	V	77
R	H	CD2	LEU	A	222	L	H	HD3	PRO	V	77
R	H	CD2	LEU	A	222	L	H	N	THR	V	78
R	H	CD2	LEU	A	222	L	H	H	THR	V	78
R	H	CD2	LEU	A	222	L	H	HG22	THR	V	78
R	H	C	PHE	A	223	L	H	HB2	ALA	V	94
R	H	O	PHE	A	223	L	H	CB	ALA	V	94
R	H	O	PHE	A	223	L	H	HB1	ALA	V	94
R	H	O	PHE	A	223	L	H	HB2	ALA	V	94
R	H	CD1	PHE	A	223	L	H	HG23	THR	V	78
R	H	CD1	PHE	A	223	L	-	HA	ILE	V	90
R	H	CD1	PHE	A	223	L	-	HG13	ILE	V	90
R	H	CD2	PHE	A	223	L	-	OE1	GLN	V	87
R	H	CE1	PHE	A	223	L	H	HG23	THR	V	78
R	H	CE1	PHE	A	223	L	-	O	GLU	V	89
R	H	CE1	PHE	A	223	L	-	HA	ILE	V	90
R	H	CE1	PHE	A	223	L	-	HB	ILE	V	90
R	H	CE1	PHE	A	223	L	-	HG13	ILE	V	90
R	H	CE1	PHE	A	223	L	-	HD13	ILE	V	90
R	H	CE2	PHE	A	223	L	-	CD	GLN	V	87
R	H	CE2	PHE	A	223	L	-	OE1	GLN	V	87
R	H	CE2	PHE	A	223	L	-	HB2	GLN	V	87
R	H	CZ	PHE	A	223	L	H	HA	THR	V	78
R	H	CZ	PHE	A	223	L	H	HG23	THR	V	78
R	H	CZ	PHE	A	223	L	-	OE1	GLN	V	87
R	H	CZ	PHE	A	223	L	-	HB2	GLN	V	87
R	H	CZ	PHE	A	223	L	-	O	GLU	V	89
R	H	C	ILE	A	225	L	H	HG21	THR	V	97
R	H	O	ILE	A	225	L	H	HG21	THR	V	97
R	H	N	LEU	A	226	L	H	HA	ALA	V	94
R	H	N	LEU	A	226	L	H	HB1	ALA	V	94
R	H	N	LEU	A	226	L	H	HB2	ALA	V	94
R	H	CA	LEU	A	226	L	H	N	ALA	V	94
R	H	CA	LEU	A	226	L	H	CA	ALA	V	94
R	H	CA	LEU	A	226	L	H	C	ALA	V	94
R	H	CA	LEU	A	226	L	H	CB	ALA	V	94
R	H	CA	LEU	A	226	L	H	O	ALA	V	94
R	H	CA	LEU	A	226	L	H	HA	ALA	V	94
R	H	CA	LEU	A	226	L	H	HB1	ALA	V	94
R	H	CA	LEU	A	226	L	H	HB2	ALA	V	94
R	H	CA	LEU	A	226	L	H	CB	THR	V	97
R	H	CA	LEU	A	226	L	H	HB	THR	V	97
R	H	CA	LEU	A	226	L	H	HG1	THR	V	97
R	H	CA	LEU	A	226	L	H	HG21	THR	V	97
R	H	C	LEU	A	226	L	H	C	ALA	V	93
R	H	C	LEU	A	226	L	H	O	ALA	V	93
R	H	C	LEU	A	226	L	H	N	ALA	V	94
R	H	C	LEU	A	226	L	H	CA	ALA	V	94
R	H	C	LEU	A	226	L	H	C	ALA	V	94
R	H	C	LEU	A	226	L	H	CB	ALA	V	94
R	H	C	LEU	A	226	L	H	H	ALA	V	94
R	H	C	LEU	A	226	L	H	HA	ALA	V	94
R	H	C	LEU	A	226	L	H	HB1	ALA	V	94
R	H	C	LEU	A	226	L	H	HB2	ALA	V	94
R	H	C	LEU	A	226	L	H	HB3	ALA	V	94
R	H	C	LEU	A	226	L	H	OG1	THR	V	97
R	H	C	LEU	A	226	L	H	HB	THR	V	97
R	H	C	LEU	A	226	L	H	HG1	THR	V	97
R	H	CB	LEU	A	226	L	H	N	ALA	V	94
R	H	CB	LEU	A	226	L	H	CA	ALA	V	94
R	H	CB	LEU	A	226	L	H	C	ALA	V	94
R	H	CB	LEU	A	226	L	H	CB	ALA	V	94
R	H	CB	LEU	A	226	L	H	O	ALA	V	94
R	H	CB	LEU	A	226	L	H	HA	ALA	V	94
R	H	CB	LEU	A	226	L	H	HB1	ALA	V	94
R	H	CB	LEU	A	226	L	H	HB2	ALA	V	94
R	H	CB	LEU	A	226	L	H	HB3	ALA	V	94
R	H	CB	LEU	A	226	L	H	HB	THR	V	97
R	H	O	LEU	A	226	L	H	CA	ALA	V	93
R	H	O	LEU	A	226	L	H	C	ALA	V	93
R	H	O	LEU	A	226	L	H	CB	ALA	V	93
R	H	O	LEU	A	226	L	H	O	ALA	V	93
R	H	O	LEU	A	226	L	H	HB1	ALA	V	93
R	H	O	LEU	A	226	L	H	HB2	ALA	V	93
R	H	O	LEU	A	226	L	H	N	ALA	V	94
R	H	O	LEU	A	226	L	H	CA	ALA	V	94
R	H	O	LEU	A	226	L	H	C	ALA	V	94
R	H	O	LEU	A	226	L	H	CB	ALA	V	94
R	H	O	LEU	A	226	L	H	O	ALA	V	94
R	H	O	LEU	A	226	L	H	H	ALA	V	94
R	H	O	LEU	A	226	L	H	HA	ALA	V	94
R	H	O	LEU	A	226	L	H	HB1	ALA	V	94
R	H	O	LEU	A	226	L	H	HB2	ALA	V	94
R	H	O	LEU	A	226	L	H	CB	THR	V	97
R	H	O	LEU	A	226	L	H	OG1	THR	V	97
R	H	O	LEU	A	226	L	H	H	THR	V	97
R	H	O	LEU	A	226	L	H	HB	THR	V	97
R	H	O	LEU	A	226	L	H	HG1	THR	V	97
R	H	CG	LEU	A	226	L	H	CA	ALA	V	94
R	H	CG	LEU	A	226	L	H	C	ALA	V	94
R	H	CG	LEU	A	226	L	H	CB	ALA	V	94
R	H	CG	LEU	A	226	L	H	O	ALA	V	94
R	H	CG	LEU	A	226	L	H	HA	ALA	V	94
R	H	CG	LEU	A	226	L	H	HB1	ALA	V	94
R	H	CG	LEU	A	226	L	H	HB2	ALA	V	94
R	H	CG	LEU	A	226	L	H	HB	THR	V	97
R	H	CG	LEU	A	226	L	H	HB2	GLN	V	98
R	H	CD1	LEU	A	226	L	H	CG2	THR	V	78
R	H	CD1	LEU	A	226	L	H	HG21	THR	V	78
R	H	CD1	LEU	A	226	L	H	HG22	THR	V	78
R	H	CD1	LEU	A	226	L	H	HG23	THR	V	78
R	H	CD1	LEU	A	226	L	-	CD1	ILE	V	90
R	H	CD1	LEU	A	226	L	-	HD11	ILE	V	90
R	H	CD1	LEU	A	226	L	-	HD13	ILE	V	90
R	H	CD1	LEU	A	226	L	H	CB	ALA	V	94
R	H	CD1	LEU	A	226	L	H	O	ALA	V	94
R	H	CD1	LEU	A	226	L	H	HB1	ALA	V	94
R	H	CD1	LEU	A	226	L	H	HB2	GLN	V	98
R	H	CD2	LEU	A	226	L	H	C	ALA	V	94
R	H	CD2	LEU	A	226	L	H	O	ALA	V	94
R	H	CD2	LEU	A	226	L	H	HA	ALA	V	94
R	H	CD2	LEU	A	226	L	H	HB1	ALA	V	94
R	H	CD2	LEU	A	226	L	H	HB	THR	V	97
R	H	CD2	LEU	A	226	L	H	HG22	THR	V	97
R	H	CD2	LEU	A	226	L	H	N	GLN	V	98
R	H	CD2	LEU	A	226	L	H	CA	GLN	V	98
R	H	CD2	LEU	A	226	L	H	CB	GLN	V	98
R	H	CD2	LEU	A	226	L	H	H	GLN	V	98
R	H	CD2	LEU	A	226	L	H	HA	GLN	V	98
R	H	CD2	LEU	A	226	L	H	HB2	GLN	V	98
R	-	N	LYS	A	227	L	H	C	ALA	V	93
R	-	N	LYS	A	227	L	H	HB2	ALA	V	93
R	-	N	LYS	A	227	L	H	N	ALA	V	94
R	-	N	LYS	A	227	L	H	CA	ALA	V	94
R	-	N	LYS	A	227	L	H	CB	ALA	V	94
R	-	N	LYS	A	227	L	H	H	ALA	V	94
R	-	N	LYS	A	227	L	H	HA	ALA	V	94
R	-	N	LYS	A	227	L	H	HB1	ALA	V	94
R	-	N	LYS	A	227	L	H	HB2	ALA	V	94
R	-	CA	LYS	A	227	L	H	C	ALA	V	93
R	-	CA	LYS	A	227	L	H	CB	ALA	V	93
R	-	CA	LYS	A	227	L	H	HB1	ALA	V	93
R	-	CA	LYS	A	227	L	H	HB2	ALA	V	93
R	-	CA	LYS	A	227	L	H	N	ALA	V	94
R	-	CA	LYS	A	227	L	H	H	ALA	V	94
R	-	CA	LYS	A	227	L	H	HA	ALA	V	94
R	-	CA	LYS	A	227	L	H	HB2	ALA	V	94
R	-	C	LYS	A	227	L	H	CB	ALA	V	93
R	-	C	LYS	A	227	L	H	HB1	ALA	V	93
R	-	C	LYS	A	227	L	H	HB2	ALA	V	93
R	-	CB	LYS	A	227	L	-	HB3	ALA	V	91
R	-	CB	LYS	A	227	L	H	HB2	ALA	V	93
R	-	CB	LYS	A	227	L	H	H	ALA	V	94
R	-	CB	LYS	A	227	L	H	HB2	ALA	V	94
R	-	O	LYS	A	227	L	H	CB	ALA	V	93
R	-	O	LYS	A	227	L	H	HB1	ALA	V	93
R	-	O	LYS	A	227	L	H	HB2	ALA	V	93
R	-	O	LYS	A	227	L	H	HB3	ALA	V	93
R	-	CG	LYS	A	227	L	-	CB	ALA	V	91
R	-	CG	LYS	A	227	L	-	HB1	ALA	V	91
R	-	CG	LYS	A	227	L	-	HB2	ALA	V	91
R	-	CG	LYS	A	227	L	-	HB3	ALA	V	91
R	-	CG	LYS	A	227	L	H	HB2	ALA	V	93
R	-	CG	LYS	A	227	L	H	CB	ALA	V	94
R	-	CG	LYS	A	227	L	H	H	ALA	V	94
R	-	CG	LYS	A	227	L	H	HB2	ALA	V	94
R	-	CD	LYS	A	227	L	-	CB	ALA	V	91
R	-	CD	LYS	A	227	L	-	HB1	ALA	V	91
R	-	CD	LYS	A	227	L	-	HB2	ALA	V	91
R	-	CD	LYS	A	227	L	-	HB3	ALA	V	91
R	-	CE	LYS	A	227	L	-	N	ALA	V	91
R	-	CE	LYS	A	227	L	-	CA	ALA	V	91
R	-	CE	LYS	A	227	L	-	CB	ALA	V	91
R	-	CE	LYS	A	227	L	-	H	ALA	V	91
R	-	CE	LYS	A	227	L	-	HA	ALA	V	91
R	-	CE	LYS	A	227	L	-	HB1	ALA	V	91
R	-	CE	LYS	A	227	L	-	HB2	ALA	V	91
R	-	CE	LYS	A	227	L	-	HB3	ALA	V	91
R	-	NZ	LYS	A	227	L	-	CB	ALA	V	91
R	-	NZ	LYS	A	227	L	-	H	ALA	V	91
R	-	NZ	LYS	A	227	L	-	HB1	ALA	V	91
R	-	NZ	LYS	A	227	L	-	HB2	ALA	V	91
R	-	NZ	LYS	A	227	L	-	HB3	ALA	V	91
R	-	N	LYS	A	228	L	H	HB1	ALA	V	93
R	-	O	LYS	A	228	L	H	OG1	THR	V	97
R	-	O	LYS	A	228	L	H	HG1	THR	V	97
R	-	CE	LYS	A	229	L	H	CE2	TYR	V	161
R	-	CE	LYS	A	229	L	H	OH	TYR	V	161
R	-	CE	LYS	A	229	L	H	CZ	TYR	V	161
R	-	CE	LYS	A	229	L	H	HE2	TYR	V	161
R	-	CE	LYS	A	229	L	H	HH	TYR	V	161
R	-	NZ	LYS	A	229	L	H	CE2	TYR	V	161
R	-	NZ	LYS	A	229	L	H	OH	TYR	V	161
R	-	NZ	LYS	A	229	L	H	CZ	TYR	V	161
R	-	NZ	LYS	A	229	L	H	HE2	TYR	V	161
R	-	NZ	LYS	A	229	L	H	HH	TYR	V	161
R	H	CD1	PHE	A	238	L	H	HB3	PHE	V	73
R	H	CE1	PHE	A	238	L	H	HB2	PHE	V	73
R	H	CE1	PHE	A	238	L	H	HB3	PHE	V	73
R	H	CE1	PHE	A	238	L	H	HG22	THR	V	74
R	H	CE1	PHE	A	238	L	H	HG23	THR	V	74
R	H	CZ	PHE	A	238	L	H	CG2	THR	V	74
R	H	CZ	PHE	A	238	L	H	HG21	THR	V	74
R	H	CZ	PHE	A	238	L	H	HG22	THR	V	74
R	H	CZ	PHE	A	238	L	H	HG23	THR	V	74
R	H	O	GLY	A	242	L	H	HZ	PHE	V	73
R	H	CB	LEU	A	245	L	H	HE1	PHE	V	73
R	H	CB	LEU	A	245	L	H	HZ	PHE	V	73
R	H	CG	LEU	A	245	L	H	HE1	PHE	V	73
R	H	CD1	LEU	A	245	L	H	HH	TYR	V	33
R	H	CD1	LEU	A	245	L	H	CE1	PHE	V	73
R	H	CD1	LEU	A	245	L	H	HD1	PHE	V	73
R	H	CD1	LEU	A	245	L	H	HE1	PHE	V	73
R	H	CD2	PHE	A	246	L	H	HA2	GLY	V	41
R	H	CE1	PHE	A	246	L	H	CG2	VAL	V	45
R	H	CE1	PHE	A	246	L	H	HG22	VAL	V	45
R	H	CE2	PHE	A	246	L	H	CA	GLY	V	41
R	H	CE2	PHE	A	246	L	H	C	GLY	V	41
R	H	CE2	PHE	A	246	L	H	HA2	GLY	V	41
R	H	CE2	PHE	A	246	L	H	HG22	VAL	V	45
R	H	CZ	PHE	A	246	L	H	CG2	VAL	V	45
R	H	CZ	PHE	A	246	L	H	HG21	VAL	V	45
R	H	CZ	PHE	A	246	L	H	HG22	VAL	V	45
R	H	C	VAL	A	248	L	H	HE1	PHE	V	34
R	H	CG1	VAL	A	248	L	H	HE1	PHE	V	34
R	H	N	SER	A	249	L	H	HE1	PHE	V	34
R	H	CA	SER	A	249	L	H	HD1	PHE	V	34
R	H	CA	SER	A	249	L	H	HE1	PHE	V	34
R	H	CB	SER	A	249	L	H	CD1	PHE	V	34
R	H	CB	SER	A	249	L	H	HD1	PHE	V	34
R	H	CB	SER	A	249	L	H	HE1	PHE	V	34
R	H	OG	SER	A	249	L	H	CD1	PHE	V	34
R	H	OG	SER	A	249	L	H	CE1	PHE	V	34
R	H	OG	SER	A	249	L	H	HD1	PHE	V	34
R	H	OG	SER	A	249	L	H	HE1	PHE	V	34
R	H	OG	SER	A	249	L	H	CD1	LEU	V	37
R	H	OG	SER	A	249	L	H	HB2	LEU	V	37
R	H	OG	SER	A	249	L	H	HB3	LEU	V	37
R	H	OG	SER	A	249	L	H	HD12	LEU	V	37
R	H	OG	SER	A	249	L	H	HD13	LEU	V	37
R	H	CD2	LEU	A	250	L	H	CE2	PHE	V	38
R	H	CD2	LEU	A	250	L	H	HD2	PHE	V	38
R	H	CD2	LEU	A	250	L	H	HE2	PHE	V	38
R	H	CG	LEU	A	256	L	H	HE1	PHE	V	30
R	H	CD1	LEU	A	256	L	H	CE1	PHE	V	30
R	H	CD1	LEU	A	256	L	H	HD1	PHE	V	30
R	H	CD1	LEU	A	256	L	H	HE1	PHE	V	30
R	H	CD1	LEU	A	256	L	H	HG22	VAL	V	31
R	H	CD1	LEU	A	256	L	H	HB3	PHE	V	34
R	H	CD2	LEU	A	256	L	H	HE1	PHE	V	30
R	H	CD2	LEU	A	256	L	H	HG22	VAL	V	31
R	H	CG1	VAL	A	260	L	H	HG12	VAL	V	31
R	H	CG1	VAL	A	260	L	H	HG23	VAL	V	31
R	H	CG2	VAL	A	260	L	H	HG23	VAL	V	31
R	H	CD1	PHE	A	277	L	H	HE1	PHE	V	304
R	H	CE1	PHE	A	277	L	H	HE2	PHE	V	38
R	H	CE1	PHE	A	277	L	H	HZ	PHE	V	38
R	H	CE1	PHE	A	277	L	H	CE1	PHE	V	304
R	H	CE1	PHE	A	277	L	H	HE1	PHE	V	304
R	H	CE2	PHE	A	277	L	H	CD1	PHE	V	304
R	H	CE2	PHE	A	277	L	H	CE1	PHE	V	304
R	H	CE2	PHE	A	277	L	H	HD1	PHE	V	304
R	H	CE2	PHE	A	277	L	H	HE1	PHE	V	304
R	H	CZ	PHE	A	277	L	H	HE2	PHE	V	38
R	H	CZ	PHE	A	277	L	H	HZ	PHE	V	38
R	H	CZ	PHE	A	277	L	H	CD1	PHE	V	304
R	H	CZ	PHE	A	277	L	H	CE1	PHE	V	304
R	H	CZ	PHE	A	277	L	H	CZ	PHE	V	304
R	H	CZ	PHE	A	277	L	H	HD1	PHE	V	304
R	H	CZ	PHE	A	277	L	H	HE1	PHE	V	304
R	H	CZ	PHE	A	277	L	H	HZ	PHE	V	304
R	H	CG1	ILE	A	281	L	H	HA	PHE	V	304
R	H	CG1	ILE	A	281	L	H	HD1	PHE	V	304
R	H	CD1	ILE	A	281	L	H	CD1	PHE	V	304
R	H	CD1	ILE	A	281	L	H	HA	PHE	V	304
R	H	CD1	ILE	A	281	L	H	HD1	PHE	V	304
R	H	CD1	ILE	A	281	L	H	HE1	PHE	V	304
R	H	CD2	LEU	A	285	L	H	HD12	LEU	V	303

- 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