IID

Q8NGL2_O76100.1 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	113	L	H	PHE	V	103
R	H	TYR	A	120	L	H	LEU	V	146
R	H	TYR	A	120	L	H	ILE	V	150
R	H	PHE	A	123	L	H	LEU	V	146
R	H	VAL	A	124	L	H	LEU	V	146
R	-	ASN	A	128	L	H	LEU	V	143
R	-	ASN	A	128	L	H	LEU	V	146
R	H	THR	A	135	L	H	LEU	V	146
R	H	THR	A	135	L	H	ILE	V	150
R	H	VAL	A	140	L	H	LEU	V	154
R	H	GLU	A	143	L	H	LEU	V	154
R	H	GLU	A	143	L	H	MET	V	157
R	H	LEU	A	144	L	H	VAL	V	153
R	H	CYS	A	147	L	H	MET	V	157
R	H	PHE	A	150	L	-	LEU	V	164
R	H	PHE	A	150	L	H	ALA	V	95
R	H	PHE	A	150	L	H	ILE	V	98
R	H	PHE	A	150	L	H	THR	V	99
R	H	CYS	A	151	L	H	PHE	V	103
R	H	CYS	A	151	L	H	THR	V	99
R	H	VAL	A	154	L	S	THR	V	93
R	H	VAL	A	154	L	H	ALA	V	95
R	H	VAL	A	154	L	H	GLY	V	96
R	H	VAL	A	154	L	H	THR	V	99
R	H	LEU	A	157	L	S	THR	V	93
R	H	LEU	A	157	L	H	ALA	V	95
R	H	ILE	A	158	L	S	THR	V	93
R	H	ILE	A	158	L	H	GLY	V	96
R	H	CYS	A	161	L	-	ILE	V	9
R	H	CYS	A	161	L	S	THR	V	93
R	H	ARG	A	165	L	S	GLU	V	11
R	H	ARG	A	165	L	-	ASN	V	89
R	H	ARG	A	165	L	S	VAL	V	91
R	H	THR	A	193	L	H	GLN	V	86
R	H	VAL	A	194	L	H	VAL	V	83
R	H	VAL	A	194	L	-	THR	V	87
R	H	THR	A	197	L	H	VAL	V	83
R	H	LEU	A	198	L	H	VAL	V	83
R	H	LEU	A	201	L	H	PRO	V	79
R	H	LEU	A	201	L	H	VAL	V	83
R	H	LEU	A	205	L	H	SER	V	75
R	H	LEU	A	205	L	H	THR	V	76
R	H	SER	A	208	L	H	PHE	V	68
R	H	VAL	A	209	L	H	PHE	V	107
R	H	VAL	A	209	L	H	PHE	V	68
R	H	VAL	A	209	L	H	CYS	V	72
R	H	MET	A	212	L	H	LEU	V	43
R	H	MET	A	212	L	H	ILE	V	46
R	H	MET	A	212	L	H	PHE	V	68
R	H	ILE	A	213	L	H	PHE	V	68
R	H	LEU	A	219	L	H	ILE	V	50
R	H	LEU	A	220	L	H	PHE	V	61
R	H	LYS	A	227	L	H	PRO	V	138

- 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

Q8NGL2_O76100.1 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	CD1	PHE	A	113	L	H	HZ	PHE	V	103
R	H	CE1	PHE	A	113	L	H	HZ	PHE	V	103
R	H	CZ	PHE	A	113	L	H	HZ	PHE	V	103
R	H	CD2	TYR	A	120	L	H	HD13	LEU	V	146
R	H	CE1	TYR	A	120	L	H	HD12	LEU	V	146
R	H	CE2	TYR	A	120	L	H	CD1	LEU	V	146
R	H	CE2	TYR	A	120	L	H	HD11	LEU	V	146
R	H	CE2	TYR	A	120	L	H	HD12	LEU	V	146
R	H	CE2	TYR	A	120	L	H	HD13	LEU	V	146
R	H	OH	TYR	A	120	L	H	CG	LEU	V	146
R	H	OH	TYR	A	120	L	H	CD1	LEU	V	146
R	H	OH	TYR	A	120	L	H	HG	LEU	V	146
R	H	OH	TYR	A	120	L	H	HD11	LEU	V	146
R	H	OH	TYR	A	120	L	H	HD12	LEU	V	146
R	H	OH	TYR	A	120	L	H	HD13	LEU	V	146
R	H	OH	TYR	A	120	L	H	HD22	LEU	V	146
R	H	OH	TYR	A	120	L	H	CG1	ILE	V	150
R	H	OH	TYR	A	120	L	H	CD1	ILE	V	150
R	H	OH	TYR	A	120	L	H	HG12	ILE	V	150
R	H	OH	TYR	A	120	L	H	HG13	ILE	V	150
R	H	OH	TYR	A	120	L	H	HD11	ILE	V	150
R	H	CZ	TYR	A	120	L	H	CD1	LEU	V	146
R	H	CZ	TYR	A	120	L	H	HD11	LEU	V	146
R	H	CZ	TYR	A	120	L	H	HD12	LEU	V	146
R	H	CZ	TYR	A	120	L	H	HD13	LEU	V	146
R	H	CZ	TYR	A	120	L	H	HG13	ILE	V	150
R	H	CD1	PHE	A	123	L	H	HD13	LEU	V	146
R	H	CD1	PHE	A	123	L	H	HD23	LEU	V	146
R	H	CE1	PHE	A	123	L	H	CD1	LEU	V	146
R	H	CE1	PHE	A	123	L	H	CD2	LEU	V	146
R	H	CE1	PHE	A	123	L	H	HB2	LEU	V	146
R	H	CE1	PHE	A	123	L	H	HD12	LEU	V	146
R	H	CE1	PHE	A	123	L	H	HD13	LEU	V	146
R	H	CE1	PHE	A	123	L	H	HD23	LEU	V	146
R	H	CZ	PHE	A	123	L	H	HB2	LEU	V	146
R	H	CZ	PHE	A	123	L	H	HD13	LEU	V	146
R	H	CZ	PHE	A	123	L	H	HD23	LEU	V	146
R	H	CG1	VAL	A	124	L	H	HD22	LEU	V	146
R	H	CG2	VAL	A	124	L	H	HD12	LEU	V	146
R	H	CG2	VAL	A	124	L	H	HD13	LEU	V	146
R	H	CG2	VAL	A	124	L	H	HD22	LEU	V	146
R	-	ND2	ASN	A	128	L	H	CD2	LEU	V	146
R	-	ND2	ASN	A	128	L	H	HD21	LEU	V	146
R	-	ND2	ASN	A	128	L	H	HD22	LEU	V	146
R	-	ND2	ASN	A	128	L	H	HD23	LEU	V	146
R	-	OD1	ASN	A	128	L	H	HD12	LEU	V	143
R	H	CG2	THR	A	135	L	H	HD22	LEU	V	146
R	H	CG2	THR	A	135	L	H	CD1	ILE	V	150
R	H	CG2	THR	A	135	L	H	HD11	ILE	V	150
R	H	CG2	THR	A	135	L	H	HD13	ILE	V	150
R	H	CG2	VAL	A	140	L	H	HD23	LEU	V	154
R	H	CB	GLU	A	143	L	H	HG3	MET	V	157
R	H	CG	GLU	A	143	L	H	HB2	MET	V	157
R	H	CG	GLU	A	143	L	H	HG3	MET	V	157
R	H	CD	GLU	A	143	L	H	HD21	LEU	V	154
R	H	CD	GLU	A	143	L	H	HB2	MET	V	157
R	H	CD	GLU	A	143	L	H	HG3	MET	V	157
R	H	OE1	GLU	A	143	L	H	HD21	LEU	V	154
R	H	OE2	GLU	A	143	L	H	CD2	LEU	V	154
R	H	OE2	GLU	A	143	L	H	HA	LEU	V	154
R	H	OE2	GLU	A	143	L	H	HD21	LEU	V	154
R	H	OE2	GLU	A	143	L	H	HD22	LEU	V	154
R	H	OE2	GLU	A	143	L	H	HD23	LEU	V	154
R	H	OE2	GLU	A	143	L	H	HB3	MET	V	157
R	H	OE2	GLU	A	143	L	H	HG3	MET	V	157
R	H	CD2	LEU	A	144	L	H	HG13	VAL	V	153
R	H	CB	CYS	A	147	L	H	HE1	MET	V	157
R	H	SG	CYS	A	147	L	H	CE	MET	V	157
R	H	SG	CYS	A	147	L	H	HE1	MET	V	157
R	H	SG	CYS	A	147	L	H	HE2	MET	V	157
R	H	CD1	PHE	A	150	L	H	HG21	ILE	V	98
R	H	CD1	PHE	A	150	L	H	OG1	THR	V	99
R	H	CD1	PHE	A	150	L	H	HA	THR	V	99
R	H	CD1	PHE	A	150	L	H	HG1	THR	V	99
R	H	CD2	PHE	A	150	L	-	HD23	LEU	V	164
R	H	CE1	PHE	A	150	L	H	C	ILE	V	98
R	H	CE1	PHE	A	150	L	H	CG2	ILE	V	98
R	H	CE1	PHE	A	150	L	H	HB	ILE	V	98
R	H	CE1	PHE	A	150	L	H	HG21	ILE	V	98
R	H	CE1	PHE	A	150	L	H	HG23	ILE	V	98
R	H	CE1	PHE	A	150	L	H	N	THR	V	99
R	H	CE1	PHE	A	150	L	H	CA	THR	V	99
R	H	CE1	PHE	A	150	L	H	CB	THR	V	99
R	H	CE1	PHE	A	150	L	H	OG1	THR	V	99
R	H	CE1	PHE	A	150	L	H	H	THR	V	99
R	H	CE1	PHE	A	150	L	H	HA	THR	V	99
R	H	CE1	PHE	A	150	L	H	HG1	THR	V	99
R	H	CE2	PHE	A	150	L	H	HA	ALA	V	95
R	H	CE2	PHE	A	150	L	H	CG2	ILE	V	98
R	H	CE2	PHE	A	150	L	H	HB	ILE	V	98
R	H	CE2	PHE	A	150	L	H	HG21	ILE	V	98
R	H	CE2	PHE	A	150	L	H	HG23	ILE	V	98
R	H	CE2	PHE	A	150	L	-	HD23	LEU	V	164
R	H	CZ	PHE	A	150	L	H	O	ALA	V	95
R	H	CZ	PHE	A	150	L	H	HA	ALA	V	95
R	H	CZ	PHE	A	150	L	H	CB	ILE	V	98
R	H	CZ	PHE	A	150	L	H	CG2	ILE	V	98
R	H	CZ	PHE	A	150	L	H	HB	ILE	V	98
R	H	CZ	PHE	A	150	L	H	HG21	ILE	V	98
R	H	CZ	PHE	A	150	L	H	HG23	ILE	V	98
R	H	CZ	PHE	A	150	L	H	N	THR	V	99
R	H	CZ	PHE	A	150	L	H	OG1	THR	V	99
R	H	CZ	PHE	A	150	L	H	H	THR	V	99
R	H	CZ	PHE	A	150	L	H	HG1	THR	V	99
R	H	CZ	PHE	A	150	L	-	HD23	LEU	V	164
R	H	SG	CYS	A	151	L	H	HG22	THR	V	99
R	H	SG	CYS	A	151	L	H	CE2	PHE	V	103
R	H	SG	CYS	A	151	L	H	CZ	PHE	V	103
R	H	SG	CYS	A	151	L	H	HE2	PHE	V	103
R	H	SG	CYS	A	151	L	H	HZ	PHE	V	103
R	H	N	VAL	A	154	L	H	HB1	ALA	V	95
R	H	CA	VAL	A	154	L	H	CB	ALA	V	95
R	H	CA	VAL	A	154	L	H	HB1	ALA	V	95
R	H	CA	VAL	A	154	L	H	HB2	ALA	V	95
R	H	C	VAL	A	154	L	H	HB1	ALA	V	95
R	H	CB	VAL	A	154	L	H	CA	ALA	V	95
R	H	CB	VAL	A	154	L	H	C	ALA	V	95
R	H	CB	VAL	A	154	L	H	CB	ALA	V	95
R	H	CB	VAL	A	154	L	H	O	ALA	V	95
R	H	CB	VAL	A	154	L	H	HB1	ALA	V	95
R	H	CB	VAL	A	154	L	H	HB2	ALA	V	95
R	H	CB	VAL	A	154	L	H	HA2	GLY	V	96
R	H	CB	VAL	A	154	L	H	OG1	THR	V	99
R	H	CB	VAL	A	154	L	H	HG1	THR	V	99
R	H	O	VAL	A	154	L	S	HG1	THR	V	93
R	H	O	VAL	A	154	L	H	HB2	ALA	V	95
R	H	CG1	VAL	A	154	L	H	CA	ALA	V	95
R	H	CG1	VAL	A	154	L	H	C	ALA	V	95
R	H	CG1	VAL	A	154	L	H	CB	ALA	V	95
R	H	CG1	VAL	A	154	L	H	O	ALA	V	95
R	H	CG1	VAL	A	154	L	H	HB1	ALA	V	95
R	H	CG1	VAL	A	154	L	H	HB2	ALA	V	95
R	H	CG1	VAL	A	154	L	H	N	GLY	V	96
R	H	CG1	VAL	A	154	L	H	CA	GLY	V	96
R	H	CG1	VAL	A	154	L	H	H	GLY	V	96
R	H	CG1	VAL	A	154	L	H	HA2	GLY	V	96
R	H	CG1	VAL	A	154	L	H	HA3	GLY	V	96
R	H	CG1	VAL	A	154	L	H	CB	THR	V	99
R	H	CG1	VAL	A	154	L	H	OG1	THR	V	99
R	H	CG1	VAL	A	154	L	H	HB	THR	V	99
R	H	CG1	VAL	A	154	L	H	HG1	THR	V	99
R	H	CG2	VAL	A	154	L	H	CA	ALA	V	95
R	H	CG2	VAL	A	154	L	H	C	ALA	V	95
R	H	CG2	VAL	A	154	L	H	CB	ALA	V	95
R	H	CG2	VAL	A	154	L	H	O	ALA	V	95
R	H	CG2	VAL	A	154	L	H	HA	ALA	V	95
R	H	CG2	VAL	A	154	L	H	HB1	ALA	V	95
R	H	CG2	VAL	A	154	L	H	HB2	ALA	V	95
R	H	CG2	VAL	A	154	L	H	HB3	ALA	V	95
R	H	CG2	VAL	A	154	L	H	OG1	THR	V	99
R	H	CG2	VAL	A	154	L	H	HG1	THR	V	99
R	H	O	LEU	A	157	L	S	HG21	THR	V	93
R	H	CD2	LEU	A	157	L	H	HB2	ALA	V	95
R	H	CD2	LEU	A	157	L	H	HB3	ALA	V	95
R	H	N	ILE	A	158	L	S	HG1	THR	V	93
R	H	N	ILE	A	158	L	S	HG21	THR	V	93
R	H	CA	ILE	A	158	L	S	HG21	THR	V	93
R	H	CG1	ILE	A	158	L	S	OG1	THR	V	93
R	H	CG1	ILE	A	158	L	S	HG1	THR	V	93
R	H	CG1	ILE	A	158	L	S	HG21	THR	V	93
R	H	CG1	ILE	A	158	L	S	HG22	THR	V	93
R	H	CG1	ILE	A	158	L	H	HA3	GLY	V	96
R	H	CD1	ILE	A	158	L	S	OG1	THR	V	93
R	H	CD1	ILE	A	158	L	S	HG1	THR	V	93
R	H	CD1	ILE	A	158	L	H	CA	GLY	V	96
R	H	CD1	ILE	A	158	L	H	HA2	GLY	V	96
R	H	CD1	ILE	A	158	L	H	HA3	GLY	V	96
R	H	SG	CYS	A	161	L	-	CD1	ILE	V	9
R	H	SG	CYS	A	161	L	-	HG21	ILE	V	9
R	H	SG	CYS	A	161	L	-	HD11	ILE	V	9
R	H	SG	CYS	A	161	L	-	HD12	ILE	V	9
R	H	SG	CYS	A	161	L	-	HD13	ILE	V	9
R	H	SG	CYS	A	161	L	S	HG21	THR	V	93
R	H	NH1	ARG	A	165	L	-	ND2	ASN	V	89
R	H	NH1	ARG	A	165	L	-	HD21	ASN	V	89
R	H	NH1	ARG	A	165	L	-	HD22	ASN	V	89
R	H	NH2	ARG	A	165	L	S	OE1	GLU	V	11
R	H	NH2	ARG	A	165	L	-	HD22	ASN	V	89
R	H	NH2	ARG	A	165	L	S	HG12	VAL	V	91
R	H	NH2	ARG	A	165	L	S	HG23	VAL	V	91
R	H	CZ	ARG	A	165	L	-	HD22	ASN	V	89
R	H	CG2	THR	A	193	L	H	HE21	GLN	V	86
R	H	CG2	THR	A	193	L	H	HE22	GLN	V	86
R	H	CA	VAL	A	194	L	-	HG21	THR	V	87
R	H	CA	VAL	A	194	L	-	HG23	THR	V	87
R	H	CB	VAL	A	194	L	-	CG2	THR	V	87
R	H	CB	VAL	A	194	L	-	HG21	THR	V	87
R	H	CB	VAL	A	194	L	-	HG22	THR	V	87
R	H	CB	VAL	A	194	L	-	HG23	THR	V	87
R	H	CG1	VAL	A	194	L	H	HG12	VAL	V	83
R	H	CG1	VAL	A	194	L	-	CG2	THR	V	87
R	H	CG1	VAL	A	194	L	-	HB	THR	V	87
R	H	CG1	VAL	A	194	L	-	HG21	THR	V	87
R	H	CG1	VAL	A	194	L	-	HG22	THR	V	87
R	H	CG1	VAL	A	194	L	-	HG23	THR	V	87
R	H	CG2	VAL	A	194	L	-	CB	THR	V	87
R	H	CG2	VAL	A	194	L	-	CG2	THR	V	87
R	H	CG2	VAL	A	194	L	-	HA	THR	V	87
R	H	CG2	VAL	A	194	L	-	HB	THR	V	87
R	H	CG2	VAL	A	194	L	-	HG21	THR	V	87
R	H	CG2	VAL	A	194	L	-	HG22	THR	V	87
R	H	CG2	VAL	A	194	L	-	HG23	THR	V	87
R	H	CG2	THR	A	197	L	H	HG22	VAL	V	83
R	H	CD1	LEU	A	198	L	H	HG13	VAL	V	83
R	H	CD1	LEU	A	198	L	H	HG23	VAL	V	83
R	H	CB	LEU	A	201	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	201	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	201	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	201	L	H	CG2	VAL	V	83
R	H	CD1	LEU	A	201	L	H	HG21	VAL	V	83
R	H	CD1	LEU	A	201	L	H	HG22	VAL	V	83
R	H	CD1	LEU	A	201	L	H	HG23	VAL	V	83
R	H	CD2	LEU	A	201	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	205	L	H	HB3	SER	V	75
R	H	CG	LEU	A	205	L	H	O	SER	V	75
R	H	CG	LEU	A	205	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	205	L	H	CA	SER	V	75
R	H	CD1	LEU	A	205	L	H	C	SER	V	75
R	H	CD1	LEU	A	205	L	H	CB	SER	V	75
R	H	CD1	LEU	A	205	L	H	O	SER	V	75
R	H	CD1	LEU	A	205	L	H	OG	SER	V	75
R	H	CD1	LEU	A	205	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	205	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	205	L	H	C	SER	V	75
R	H	CD2	LEU	A	205	L	H	O	SER	V	75
R	H	CD2	LEU	A	205	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	205	L	H	HA	THR	V	76
R	H	O	SER	A	208	L	H	HE2	PHE	V	68
R	H	CA	VAL	A	209	L	H	HZ	PHE	V	68
R	H	C	VAL	A	209	L	H	HZ	PHE	V	68
R	H	O	VAL	A	209	L	H	CZ	PHE	V	68
R	H	O	VAL	A	209	L	H	HE2	PHE	V	68
R	H	O	VAL	A	209	L	H	HZ	PHE	V	68
R	H	CG1	VAL	A	209	L	H	HZ	PHE	V	107
R	H	CG2	VAL	A	209	L	H	SG	CYS	V	72
R	H	CG2	VAL	A	209	L	H	HB3	CYS	V	72
R	H	CG2	VAL	A	209	L	H	HZ	PHE	V	107
R	H	N	MET	A	212	L	H	HE2	PHE	V	68
R	H	CA	MET	A	212	L	H	CE2	PHE	V	68
R	H	CA	MET	A	212	L	H	CZ	PHE	V	68
R	H	CA	MET	A	212	L	H	HE2	PHE	V	68
R	H	CA	MET	A	212	L	H	HZ	PHE	V	68
R	H	C	MET	A	212	L	H	CE2	PHE	V	68
R	H	C	MET	A	212	L	H	CZ	PHE	V	68
R	H	C	MET	A	212	L	H	HE2	PHE	V	68
R	H	C	MET	A	212	L	H	HZ	PHE	V	68
R	H	CB	MET	A	212	L	H	CG	PHE	V	68
R	H	CB	MET	A	212	L	H	CD2	PHE	V	68
R	H	CB	MET	A	212	L	H	CE1	PHE	V	68
R	H	CB	MET	A	212	L	H	CE2	PHE	V	68
R	H	CB	MET	A	212	L	H	CZ	PHE	V	68
R	H	CB	MET	A	212	L	H	HD2	PHE	V	68
R	H	CB	MET	A	212	L	H	HE2	PHE	V	68
R	H	CB	MET	A	212	L	H	HZ	PHE	V	68
R	H	CG	MET	A	212	L	H	CG	PHE	V	68
R	H	CG	MET	A	212	L	H	CD2	PHE	V	68
R	H	CG	MET	A	212	L	H	CE2	PHE	V	68
R	H	CG	MET	A	212	L	H	CZ	PHE	V	68
R	H	CG	MET	A	212	L	H	HD2	PHE	V	68
R	H	CG	MET	A	212	L	H	HE2	PHE	V	68
R	H	CG	MET	A	212	L	H	HZ	PHE	V	68
R	H	SD	MET	A	212	L	H	HD13	ILE	V	46
R	H	SD	MET	A	212	L	H	CD2	PHE	V	68
R	H	SD	MET	A	212	L	H	CE2	PHE	V	68
R	H	SD	MET	A	212	L	H	HD2	PHE	V	68
R	H	SD	MET	A	212	L	H	HE2	PHE	V	68
R	H	CE	MET	A	212	L	H	HD12	LEU	V	43
R	H	CE	MET	A	212	L	H	HD13	ILE	V	46
R	H	CE	MET	A	212	L	H	HD2	PHE	V	68
R	H	CE	MET	A	212	L	H	HE2	PHE	V	68
R	H	N	ILE	A	213	L	H	CZ	PHE	V	68
R	H	N	ILE	A	213	L	H	HZ	PHE	V	68
R	H	CG1	ILE	A	213	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	219	L	H	HG12	ILE	V	50
R	H	CD1	LEU	A	219	L	H	HD11	ILE	V	50
R	H	CD1	LEU	A	219	L	H	HD12	ILE	V	50
R	H	CG	LEU	A	220	L	H	HE2	PHE	V	61
R	H	CD1	LEU	A	220	L	H	HZ	PHE	V	61
R	H	CD2	LEU	A	220	L	H	CE2	PHE	V	61
R	H	CD2	LEU	A	220	L	H	CZ	PHE	V	61
R	H	CD2	LEU	A	220	L	H	HE2	PHE	V	61
R	H	CD2	LEU	A	220	L	H	HZ	PHE	V	61
R	H	CE	LYS	A	227	L	H	HB2	PRO	V	138
R	H	CE	LYS	A	227	L	H	HG2	PRO	V	138
R	H	NZ	LYS	A	227	L	H	CB	PRO	V	138
R	H	NZ	LYS	A	227	L	H	CG	PRO	V	138
R	H	NZ	LYS	A	227	L	H	CD	PRO	V	138
R	H	NZ	LYS	A	227	L	H	HB2	PRO	V	138
R	H	NZ	LYS	A	227	L	H	HB3	PRO	V	138
R	H	NZ	LYS	A	227	L	H	HG2	PRO	V	138
R	H	NZ	LYS	A	227	L	H	HD3	PRO	V	138

- 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