IID

Q8NGA1_Q8NH59.1 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	VAL	A	122	L	H	PHE	V	154
R	H	VAL	A	122	L	H	LEU	V	157
R	H	TYR	A	125	L	H	GLY	V	146
R	H	TYR	A	125	L	H	ALA	V	147
R	H	TYR	A	125	L	H	ALA	V	150
R	H	TYR	A	125	L	H	PHE	V	151
R	-	CYS	A	130	L	H	PHE	V	151
R	H	ILE	A	137	L	H	PHE	V	151
R	H	ILE	A	137	L	H	PHE	V	154
R	-	LEU	A	138	L	H	PHE	V	154
R	H	ARG	A	145	L	H	LEU	V	162
R	H	ARG	A	145	L	H	ARG	V	165
R	H	ARG	A	145	L	H	VAL	V	194
R	H	THR	A	146	L	H	LEU	V	161
R	H	ALA	A	149	L	H	LEU	V	161
R	H	ALA	A	149	L	H	ALA	V	164
R	H	ALA	A	149	L	H	ARG	V	165
R	H	ILE	A	150	L	H	LEU	V	161
R	H	CYS	A	152	L	H	ALA	V	164
R	H	CYS	A	152	L	H	ARG	V	165
R	H	CYS	A	153	L	H	ALA	V	164
R	H	LEU	A	156	L	H	ALA	V	164
R	H	LEU	A	156	L	-	LEU	V	166
R	H	LEU	A	156	L	-	VAL	V	167
R	H	LEU	A	156	L	-	SER	V	8
R	H	ALA	A	157	L	-	SER	V	8
R	H	LEU	A	159	L	-	THR	V	7
R	H	PRO	A	160	L	-	SER	V	10
R	H	PRO	A	160	L	-	THR	V	7
R	H	PRO	A	160	L	-	SER	V	8
R	H	PHE	A	163	L	-	ASN	V	5
R	H	PHE	A	163	L	-	THR	V	7
R	H	LEU	A	164	L	-	SER	V	10
R	-	ARG	A	167	L	-	ASN	V	5
R	H	LEU	A	196	L	S	GLN	V	11
R	H	TYR	A	200	L	-	SER	V	10
R	H	TYR	A	200	L	S	SER	V	93
R	H	TYR	A	200	L	H	PRO	V	95
R	H	ALA	A	203	L	S	SER	V	93
R	H	ALA	A	203	L	H	PRO	V	95
R	H	ALA	A	203	L	H	CYS	V	96
R	H	LEU	A	204	L	H	PRO	V	95
R	H	LEU	A	207	L	H	PRO	V	95
R	H	LEU	A	207	L	H	ILE	V	99
R	H	VAL	A	211	L	H	ILE	V	99
R	H	LEU	A	214	L	H	PHE	V	103
R	H	LEU	A	215	L	H	TYR	V	102
R	H	ILE	A	218	L	H	PHE	V	103
R	H	LEU	A	222	L	H	TRP	V	149
R	H	LEU	A	222	L	H	ALA	V	150
R	H	LYS	A	225	L	H	VAL	V	145
R	H	LYS	A	225	L	H	PHE	V	61
R	H	ASN	A	226	L	H	LEU	V	143
R	H	GLY	A	229	L	H	ARG	V	139
R	H	THR	A	230	L	H	ARG	V	139
R	H	THR	A	230	L	H	LEU	V	143

- 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

Q8NGA1_Q8NH59.1 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	CG1	VAL	A	122	L	H	HD2	PHE	V	154
R	H	CG1	VAL	A	122	L	H	HD21	LEU	V	157
R	H	CG2	VAL	A	122	L	H	CD2	LEU	V	157
R	H	CG2	VAL	A	122	L	H	HD21	LEU	V	157
R	H	CG2	VAL	A	122	L	H	HD22	LEU	V	157
R	H	CG2	VAL	A	122	L	H	HD23	LEU	V	157
R	H	CG	TYR	A	125	L	H	HB1	ALA	V	150
R	H	CD1	TYR	A	125	L	H	CB	ALA	V	150
R	H	CD1	TYR	A	125	L	H	HB1	ALA	V	150
R	H	CD2	TYR	A	125	L	H	HB1	ALA	V	150
R	H	CD2	TYR	A	125	L	H	HB3	ALA	V	150
R	H	CE1	TYR	A	125	L	H	CA	ALA	V	150
R	H	CE1	TYR	A	125	L	H	C	ALA	V	150
R	H	CE1	TYR	A	125	L	H	CB	ALA	V	150
R	H	CE1	TYR	A	125	L	H	O	ALA	V	150
R	H	CE1	TYR	A	125	L	H	HA	ALA	V	150
R	H	CE1	TYR	A	125	L	H	HB1	ALA	V	150
R	H	CE1	TYR	A	125	L	H	HB2	ALA	V	150
R	H	CE1	TYR	A	125	L	H	HB3	ALA	V	150
R	H	CE2	TYR	A	125	L	H	CA	ALA	V	150
R	H	CE2	TYR	A	125	L	H	CB	ALA	V	150
R	H	CE2	TYR	A	125	L	H	HA	ALA	V	150
R	H	CE2	TYR	A	125	L	H	HB1	ALA	V	150
R	H	CE2	TYR	A	125	L	H	HB2	ALA	V	150
R	H	CE2	TYR	A	125	L	H	HB3	ALA	V	150
R	H	OH	TYR	A	125	L	H	O	GLY	V	146
R	H	OH	TYR	A	125	L	H	O	ALA	V	147
R	H	OH	TYR	A	125	L	H	HA	ALA	V	147
R	H	OH	TYR	A	125	L	H	N	ALA	V	150
R	H	OH	TYR	A	125	L	H	CA	ALA	V	150
R	H	OH	TYR	A	125	L	H	C	ALA	V	150
R	H	OH	TYR	A	125	L	H	CB	ALA	V	150
R	H	OH	TYR	A	125	L	H	O	ALA	V	150
R	H	OH	TYR	A	125	L	H	H	ALA	V	150
R	H	OH	TYR	A	125	L	H	HA	ALA	V	150
R	H	OH	TYR	A	125	L	H	HB1	ALA	V	150
R	H	OH	TYR	A	125	L	H	HB2	ALA	V	150
R	H	OH	TYR	A	125	L	H	HB3	ALA	V	150
R	H	OH	TYR	A	125	L	H	N	PHE	V	151
R	H	OH	TYR	A	125	L	H	H	PHE	V	151
R	H	CZ	TYR	A	125	L	H	N	ALA	V	150
R	H	CZ	TYR	A	125	L	H	CA	ALA	V	150
R	H	CZ	TYR	A	125	L	H	C	ALA	V	150
R	H	CZ	TYR	A	125	L	H	CB	ALA	V	150
R	H	CZ	TYR	A	125	L	H	HA	ALA	V	150
R	H	CZ	TYR	A	125	L	H	HB1	ALA	V	150
R	H	CZ	TYR	A	125	L	H	HB2	ALA	V	150
R	H	CZ	TYR	A	125	L	H	HB3	ALA	V	150
R	-	SG	CYS	A	130	L	H	HZ	PHE	V	151
R	H	O	ILE	A	137	L	H	HZ	PHE	V	154
R	H	CG2	ILE	A	137	L	H	CE2	PHE	V	154
R	H	CG2	ILE	A	137	L	H	CZ	PHE	V	154
R	H	CG2	ILE	A	137	L	H	HE2	PHE	V	154
R	H	CG2	ILE	A	137	L	H	HZ	PHE	V	154
R	H	CD1	ILE	A	137	L	H	HE1	PHE	V	151
R	-	CD1	LEU	A	138	L	H	HE2	PHE	V	154
R	H	C	ARG	A	145	L	H	HH22	ARG	V	165
R	H	CB	ARG	A	145	L	H	NH1	ARG	V	165
R	H	CB	ARG	A	145	L	H	HH12	ARG	V	165
R	H	CB	ARG	A	145	L	H	HH22	ARG	V	165
R	H	O	ARG	A	145	L	H	NH2	ARG	V	165
R	H	O	ARG	A	145	L	H	CZ	ARG	V	165
R	H	O	ARG	A	145	L	H	HH21	ARG	V	165
R	H	O	ARG	A	145	L	H	HH22	ARG	V	165
R	H	CG	ARG	A	145	L	H	HH12	ARG	V	165
R	H	CD	ARG	A	145	L	H	HH12	ARG	V	165
R	H	NE	ARG	A	145	L	H	NH1	ARG	V	165
R	H	NE	ARG	A	145	L	H	HH12	ARG	V	165
R	H	NE	ARG	A	145	L	H	HH22	ARG	V	165
R	H	NH2	ARG	A	145	L	H	CD2	LEU	V	162
R	H	NH2	ARG	A	145	L	H	HD21	LEU	V	162
R	H	NH2	ARG	A	145	L	H	HD22	LEU	V	162
R	H	NH2	ARG	A	145	L	H	HD23	LEU	V	162
R	H	NH2	ARG	A	145	L	H	HH12	ARG	V	165
R	H	NH2	ARG	A	145	L	H	HH22	ARG	V	165
R	H	NH2	ARG	A	145	L	H	CG1	VAL	V	194
R	H	NH2	ARG	A	145	L	H	HG11	VAL	V	194
R	H	NH2	ARG	A	145	L	H	HG12	VAL	V	194
R	H	NH2	ARG	A	145	L	H	HG13	VAL	V	194
R	H	CZ	ARG	A	145	L	H	HD22	LEU	V	162
R	H	CZ	ARG	A	145	L	H	HH12	ARG	V	165
R	H	CZ	ARG	A	145	L	H	HH22	ARG	V	165
R	H	CA	THR	A	146	L	H	HD12	LEU	V	161
R	H	CB	THR	A	146	L	H	HD12	LEU	V	161
R	H	O	THR	A	146	L	H	HD23	LEU	V	161
R	H	CG2	THR	A	146	L	H	HD11	LEU	V	161
R	H	CG2	THR	A	146	L	H	HD12	LEU	V	161
R	H	OG1	THR	A	146	L	H	HD12	LEU	V	161
R	H	CA	ALA	A	149	L	H	HD23	LEU	V	161
R	H	CA	ALA	A	149	L	H	HG2	ARG	V	165
R	H	CA	ALA	A	149	L	H	HG3	ARG	V	165
R	H	CA	ALA	A	149	L	H	HE	ARG	V	165
R	H	C	ALA	A	149	L	H	HD23	LEU	V	161
R	H	CB	ALA	A	149	L	H	CB	LEU	V	161
R	H	CB	ALA	A	149	L	H	O	LEU	V	161
R	H	CB	ALA	A	149	L	H	CD2	LEU	V	161
R	H	CB	ALA	A	149	L	H	HA	LEU	V	161
R	H	CB	ALA	A	149	L	H	HB3	LEU	V	161
R	H	CB	ALA	A	149	L	H	HD21	LEU	V	161
R	H	CB	ALA	A	149	L	H	HD23	LEU	V	161
R	H	CB	ALA	A	149	L	H	NE	ARG	V	165
R	H	CB	ALA	A	149	L	H	NH2	ARG	V	165
R	H	CB	ALA	A	149	L	H	CZ	ARG	V	165
R	H	CB	ALA	A	149	L	H	HG3	ARG	V	165
R	H	CB	ALA	A	149	L	H	HE	ARG	V	165
R	H	CB	ALA	A	149	L	H	HH21	ARG	V	165
R	H	O	ALA	A	149	L	H	HB1	ALA	V	164
R	H	O	ALA	A	149	L	H	HB3	ALA	V	164
R	H	N	ILE	A	150	L	H	HD23	LEU	V	161
R	H	C	CYS	A	152	L	H	O	ALA	V	164
R	H	CB	CYS	A	152	L	H	O	ALA	V	164
R	H	CB	CYS	A	152	L	H	HA	ARG	V	165
R	H	CB	CYS	A	152	L	H	HG2	ARG	V	165
R	H	O	CYS	A	152	L	H	O	ALA	V	164
R	H	SG	CYS	A	152	L	H	HA	ARG	V	165
R	H	SG	CYS	A	152	L	H	HG2	ARG	V	165
R	H	N	CYS	A	153	L	H	O	ALA	V	164
R	H	N	CYS	A	153	L	H	HB1	ALA	V	164
R	H	CA	CYS	A	153	L	H	O	ALA	V	164
R	H	CA	CYS	A	153	L	H	HB1	ALA	V	164
R	H	CB	CYS	A	153	L	H	CB	ALA	V	164
R	H	CB	CYS	A	153	L	H	HB1	ALA	V	164
R	H	CB	CYS	A	153	L	H	HB2	ALA	V	164
R	H	CB	CYS	A	153	L	H	HB3	ALA	V	164
R	H	SG	CYS	A	153	L	H	CB	ALA	V	164
R	H	SG	CYS	A	153	L	H	HB1	ALA	V	164
R	H	SG	CYS	A	153	L	H	HB2	ALA	V	164
R	H	N	LEU	A	156	L	-	HG	SER	V	8
R	H	CA	LEU	A	156	L	-	OG	SER	V	8
R	H	CA	LEU	A	156	L	-	HB3	SER	V	8
R	H	CA	LEU	A	156	L	-	HG	SER	V	8
R	H	C	LEU	A	156	L	-	OG	SER	V	8
R	H	C	LEU	A	156	L	-	HG	SER	V	8
R	H	CB	LEU	A	156	L	-	CB	SER	V	8
R	H	CB	LEU	A	156	L	-	OG	SER	V	8
R	H	CB	LEU	A	156	L	-	HB2	SER	V	8
R	H	CB	LEU	A	156	L	-	HB3	SER	V	8
R	H	CB	LEU	A	156	L	-	HG	SER	V	8
R	H	O	LEU	A	156	L	-	CB	SER	V	8
R	H	O	LEU	A	156	L	-	OG	SER	V	8
R	H	O	LEU	A	156	L	-	HB2	SER	V	8
R	H	O	LEU	A	156	L	-	HG	SER	V	8
R	H	CG	LEU	A	156	L	-	HB3	SER	V	8
R	H	CG	LEU	A	156	L	-	HG	SER	V	8
R	H	CD1	LEU	A	156	L	-	HB3	SER	V	8
R	H	CD1	LEU	A	156	L	H	C	ALA	V	164
R	H	CD1	LEU	A	156	L	H	O	ALA	V	164
R	H	CD1	LEU	A	156	L	-	O	LEU	V	166
R	H	CD2	LEU	A	156	L	-	CB	SER	V	8
R	H	CD2	LEU	A	156	L	-	OG	SER	V	8
R	H	CD2	LEU	A	156	L	-	HB2	SER	V	8
R	H	CD2	LEU	A	156	L	-	HB3	SER	V	8
R	H	CD2	LEU	A	156	L	-	HG	SER	V	8
R	H	CD2	LEU	A	156	L	-	HG22	VAL	V	167
R	H	N	ALA	A	157	L	-	HG	SER	V	8
R	H	O	LEU	A	159	L	-	HG23	THR	V	7
R	H	CA	PRO	A	160	L	-	HB	THR	V	7
R	H	CA	PRO	A	160	L	-	HG23	THR	V	7
R	H	CB	PRO	A	160	L	-	HB	THR	V	7
R	H	CB	PRO	A	160	L	-	O	SER	V	8
R	H	CB	PRO	A	160	L	-	CB	SER	V	10
R	H	CB	PRO	A	160	L	-	HA	SER	V	10
R	H	CB	PRO	A	160	L	-	HB3	SER	V	10
R	H	CG	PRO	A	160	L	-	C	SER	V	8
R	H	CG	PRO	A	160	L	-	CB	SER	V	8
R	H	CG	PRO	A	160	L	-	O	SER	V	8
R	H	CG	PRO	A	160	L	-	OG	SER	V	8
R	H	CG	PRO	A	160	L	-	HG	SER	V	8
R	H	CG	PRO	A	160	L	-	HA	SER	V	10
R	H	CG	PRO	A	160	L	-	HB3	SER	V	10
R	H	CD	PRO	A	160	L	-	OG	SER	V	8
R	H	CD	PRO	A	160	L	-	HG	SER	V	8
R	H	CB	PHE	A	163	L	-	CG2	THR	V	7
R	H	CB	PHE	A	163	L	-	HG21	THR	V	7
R	H	CB	PHE	A	163	L	-	HG22	THR	V	7
R	H	CB	PHE	A	163	L	-	HG23	THR	V	7
R	H	CG	PHE	A	163	L	-	CG2	THR	V	7
R	H	CG	PHE	A	163	L	-	HG21	THR	V	7
R	H	CG	PHE	A	163	L	-	HG22	THR	V	7
R	H	CG	PHE	A	163	L	-	HG23	THR	V	7
R	H	CD2	PHE	A	163	L	-	CG2	THR	V	7
R	H	CD2	PHE	A	163	L	-	HG21	THR	V	7
R	H	CD2	PHE	A	163	L	-	HG22	THR	V	7
R	H	CD2	PHE	A	163	L	-	HG23	THR	V	7
R	H	CE1	PHE	A	163	L	-	CG	ASN	V	5
R	H	CE1	PHE	A	163	L	-	OD1	ASN	V	5
R	H	CE1	PHE	A	163	L	-	HD22	ASN	V	5
R	H	CE2	PHE	A	163	L	-	CG2	THR	V	7
R	H	CE2	PHE	A	163	L	-	HG22	THR	V	7
R	H	CE2	PHE	A	163	L	-	HG23	THR	V	7
R	H	CZ	PHE	A	163	L	-	OD1	ASN	V	5
R	H	CD1	LEU	A	164	L	-	HB3	SER	V	10
R	H	CD1	LEU	A	164	L	-	HG	SER	V	10
R	-	NH2	ARG	A	167	L	-	ND2	ASN	V	5
R	-	NH2	ARG	A	167	L	-	HB2	ASN	V	5
R	-	NH2	ARG	A	167	L	-	HD21	ASN	V	5
R	-	CZ	ARG	A	167	L	-	HD21	ASN	V	5
R	H	CD1	LEU	A	196	L	S	HE22	GLN	V	11
R	H	CB	TYR	A	200	L	-	HB2	SER	V	10
R	H	CG	TYR	A	200	L	-	HB2	SER	V	10
R	H	CD2	TYR	A	200	L	-	CA	SER	V	10
R	H	CD2	TYR	A	200	L	-	C	SER	V	10
R	H	CD2	TYR	A	200	L	-	CB	SER	V	10
R	H	CD2	TYR	A	200	L	-	O	SER	V	10
R	H	CD2	TYR	A	200	L	-	HA	SER	V	10
R	H	CD2	TYR	A	200	L	-	HB2	SER	V	10
R	H	CD2	TYR	A	200	L	-	HB3	SER	V	10
R	H	CD2	TYR	A	200	L	S	HB3	SER	V	93
R	H	CE2	TYR	A	200	L	-	CA	SER	V	10
R	H	CE2	TYR	A	200	L	-	C	SER	V	10
R	H	CE2	TYR	A	200	L	-	CB	SER	V	10
R	H	CE2	TYR	A	200	L	-	O	SER	V	10
R	H	CE2	TYR	A	200	L	-	HA	SER	V	10
R	H	CE2	TYR	A	200	L	-	HB2	SER	V	10
R	H	CE2	TYR	A	200	L	-	HB3	SER	V	10
R	H	CE2	TYR	A	200	L	H	HD3	PRO	V	95
R	H	OH	TYR	A	200	L	-	HA	SER	V	10
R	H	CZ	TYR	A	200	L	-	HA	SER	V	10
R	H	CZ	TYR	A	200	L	-	HB2	SER	V	10
R	H	CZ	TYR	A	200	L	-	HB3	SER	V	10
R	H	CA	ALA	A	203	L	S	HG	SER	V	93
R	H	C	ALA	A	203	L	H	HB3	PRO	V	95
R	H	C	ALA	A	203	L	H	HG3	PRO	V	95
R	H	CB	ALA	A	203	L	S	CB	SER	V	93
R	H	CB	ALA	A	203	L	S	OG	SER	V	93
R	H	CB	ALA	A	203	L	S	HB2	SER	V	93
R	H	CB	ALA	A	203	L	S	HB3	SER	V	93
R	H	CB	ALA	A	203	L	S	HG	SER	V	93
R	H	CB	ALA	A	203	L	H	HG	CYS	V	96
R	H	O	ALA	A	203	L	H	HB3	PRO	V	95
R	H	O	ALA	A	203	L	H	HG3	PRO	V	95
R	H	N	LEU	A	204	L	H	HG3	PRO	V	95
R	H	CA	LEU	A	204	L	H	HG3	PRO	V	95
R	H	CG	LEU	A	204	L	H	HG3	PRO	V	95
R	H	CD2	LEU	A	204	L	H	CG	PRO	V	95
R	H	CD2	LEU	A	204	L	H	HG2	PRO	V	95
R	H	CD2	LEU	A	204	L	H	HG3	PRO	V	95
R	H	N	LEU	A	207	L	H	HD11	ILE	V	99
R	H	CA	LEU	A	207	L	H	HD11	ILE	V	99
R	H	CB	LEU	A	207	L	H	HB2	PRO	V	95
R	H	CB	LEU	A	207	L	H	HD11	ILE	V	99
R	H	CG	LEU	A	207	L	H	HB2	PRO	V	95
R	H	CG	LEU	A	207	L	H	HD11	ILE	V	99
R	H	CD1	LEU	A	207	L	H	HB2	PRO	V	95
R	H	CD1	LEU	A	207	L	H	CG1	ILE	V	99
R	H	CD1	LEU	A	207	L	H	CD1	ILE	V	99
R	H	CD1	LEU	A	207	L	H	HG12	ILE	V	99
R	H	CD1	LEU	A	207	L	H	HG13	ILE	V	99
R	H	CD1	LEU	A	207	L	H	HD11	ILE	V	99
R	H	CD1	LEU	A	207	L	H	HD12	ILE	V	99
R	H	CD1	LEU	A	207	L	H	HD13	ILE	V	99
R	H	CD2	LEU	A	207	L	H	CB	PRO	V	95
R	H	CD2	LEU	A	207	L	H	HB2	PRO	V	95
R	H	CB	VAL	A	211	L	H	CD1	ILE	V	99
R	H	CB	VAL	A	211	L	H	HG12	ILE	V	99
R	H	CB	VAL	A	211	L	H	HD11	ILE	V	99
R	H	CB	VAL	A	211	L	H	HD13	ILE	V	99
R	H	CG1	VAL	A	211	L	H	CG1	ILE	V	99
R	H	CG1	VAL	A	211	L	H	CD1	ILE	V	99
R	H	CG1	VAL	A	211	L	H	HG12	ILE	V	99
R	H	CG1	VAL	A	211	L	H	HG23	ILE	V	99
R	H	CG1	VAL	A	211	L	H	HD11	ILE	V	99
R	H	CG1	VAL	A	211	L	H	HD13	ILE	V	99
R	H	CG2	VAL	A	211	L	H	CG1	ILE	V	99
R	H	CG2	VAL	A	211	L	H	CG2	ILE	V	99
R	H	CG2	VAL	A	211	L	H	CD1	ILE	V	99
R	H	CG2	VAL	A	211	L	H	HG12	ILE	V	99
R	H	CG2	VAL	A	211	L	H	HG22	ILE	V	99
R	H	CG2	VAL	A	211	L	H	HG23	ILE	V	99
R	H	CG2	VAL	A	211	L	H	HD11	ILE	V	99
R	H	CG2	VAL	A	211	L	H	HD12	ILE	V	99
R	H	CG2	VAL	A	211	L	H	HD13	ILE	V	99
R	H	CG	LEU	A	214	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	214	L	H	CZ	PHE	V	103
R	H	CD2	LEU	A	214	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	215	L	H	HH	TYR	V	102
R	H	CD1	LEU	A	215	L	H	HH	TYR	V	102
R	H	CD2	LEU	A	215	L	H	CE1	TYR	V	102
R	H	CD2	LEU	A	215	L	H	OH	TYR	V	102
R	H	CD2	LEU	A	215	L	H	CZ	TYR	V	102
R	H	CD2	LEU	A	215	L	H	HE1	TYR	V	102
R	H	CD2	LEU	A	215	L	H	HH	TYR	V	102
R	H	CD1	ILE	A	218	L	H	HE1	PHE	V	103
R	H	CG	LEU	A	222	L	H	HB3	TRP	V	149
R	H	CD1	LEU	A	222	L	H	HB3	TRP	V	149
R	H	CD1	LEU	A	222	L	H	HA	ALA	V	150
R	H	CD1	LEU	A	222	L	H	HB3	ALA	V	150
R	H	CD2	LEU	A	222	L	H	CB	TRP	V	149
R	H	CD2	LEU	A	222	L	H	HB2	TRP	V	149
R	H	CD2	LEU	A	222	L	H	HB3	TRP	V	149
R	H	NZ	LYS	A	225	L	H	HZ	PHE	V	61
R	H	NZ	LYS	A	225	L	H	HG11	VAL	V	145
R	H	OD1	ASN	A	226	L	H	HD21	LEU	V	143
R	H	OD1	ASN	A	226	L	H	HD22	LEU	V	143
R	H	O	GLY	A	229	L	H	NE	ARG	V	139
R	H	O	GLY	A	229	L	H	NH2	ARG	V	139
R	H	O	GLY	A	229	L	H	HE	ARG	V	139
R	H	O	GLY	A	229	L	H	HH21	ARG	V	139
R	H	CA	THR	A	230	L	H	HH21	ARG	V	139
R	H	CB	THR	A	230	L	H	HD23	LEU	V	143
R	H	CG2	THR	A	230	L	H	CD2	LEU	V	143
R	H	CG2	THR	A	230	L	H	HD13	LEU	V	143
R	H	CG2	THR	A	230	L	H	HD21	LEU	V	143
R	H	CG2	THR	A	230	L	H	HD22	LEU	V	143
R	H	CG2	THR	A	230	L	H	HD23	LEU	V	143

- 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