IID

Q8NH59_P0C7N1.1 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	147	L	H	VAL	V	155
R	H	VAL	A	147	L	H	LEU	V	156
R	H	SER	A	150	L	H	PHE	V	163
R	H	TYR	A	151	L	H	VAL	V	155
R	H	LEU	A	154	L	H	PHE	V	105
R	H	LEU	A	154	L	H	LEU	V	159
R	H	LEU	A	154	L	H	LEU	V	162
R	H	MET	A	155	L	H	PHE	V	105
R	H	LEU	A	157	L	H	GLU	V	97
R	H	PHE	A	158	L	H	ALA	V	101
R	H	PHE	A	158	L	H	PHE	V	105
R	H	PHE	A	158	L	H	THR	V	78
R	H	ILE	A	161	L	H	ALA	V	98
R	H	LEU	A	162	L	H	PRO	V	81
R	H	ARG	A	165	L	H	GLN	V	85
R	H	ARG	A	165	L	S	ILE	V	94
R	H	ARG	A	165	L	S	SER	V	95
R	H	ARG	A	165	L	H	ALA	V	98
R	H	ARG	A	193	L	H	ILE	V	41
R	H	ARG	A	193	L	H	MET	V	42
R	H	PHE	A	194	L	H	LEU	V	77
R	H	PHE	A	194	L	H	LEU	V	80
R	H	PHE	A	194	L	H	PRO	V	81
R	H	LEU	A	197	L	H	ILE	V	41
R	H	LEU	A	197	L	H	THR	V	45
R	H	LEU	A	197	L	H	LEU	V	73
R	H	LEU	A	197	L	H	LEU	V	77
R	H	TRP	A	198	L	H	PHE	V	105
R	H	TRP	A	198	L	H	PHE	V	109
R	H	TRP	A	198	L	H	GLY	V	74
R	H	TRP	A	198	L	H	LEU	V	77
R	H	TRP	A	198	L	H	THR	V	78
R	H	ALA	A	201	L	H	LEU	V	70
R	H	ILE	A	205	L	H	PHE	V	109
R	H	ILE	A	205	L	H	ILE	V	151
R	H	ILE	A	205	L	H	LEU	V	70
R	H	CYS	A	209	L	H	LEU	V	148
R	H	CYS	A	209	L	H	ILE	V	151
R	H	LEU	A	212	L	H	GLY	V	144
R	H	ILE	A	213	L	H	LEU	V	148
R	H	PHE	A	215	L	H	GLU	V	141
R	H	VAL	A	216	L	H	GLU	V	141
R	H	VAL	A	216	L	H	ARG	V	145
R	H	PHE	A	220	L	H	ARG	V	145
R	-	LEU	A	260	L	H	ARG	V	52

- 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

Q8NH59_P0C7N1.1 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	147	L	H	HG13	VAL	V	155
R	H	CG2	VAL	A	147	L	H	HD21	LEU	V	156
R	H	CG2	VAL	A	147	L	H	HD23	LEU	V	156
R	H	CB	SER	A	150	L	H	HZ	PHE	V	163
R	H	OG	SER	A	150	L	H	HZ	PHE	V	163
R	H	CD2	TYR	A	151	L	H	HG22	VAL	V	155
R	H	O	LEU	A	154	L	H	HE2	PHE	V	105
R	H	O	LEU	A	154	L	H	HZ	PHE	V	105
R	H	CD1	LEU	A	154	L	H	CD2	LEU	V	159
R	H	CD1	LEU	A	154	L	H	HD21	LEU	V	159
R	H	CD1	LEU	A	154	L	H	HD22	LEU	V	159
R	H	CD1	LEU	A	154	L	H	HD23	LEU	V	159
R	H	CD1	LEU	A	154	L	H	CD2	LEU	V	162
R	H	CD1	LEU	A	154	L	H	HD21	LEU	V	162
R	H	CD1	LEU	A	154	L	H	HD22	LEU	V	162
R	H	CD1	LEU	A	154	L	H	HD23	LEU	V	162
R	H	CD2	LEU	A	154	L	H	HD23	LEU	V	162
R	H	N	MET	A	155	L	H	HZ	PHE	V	105
R	H	CA	MET	A	155	L	H	HZ	PHE	V	105
R	H	CB	MET	A	155	L	H	HZ	PHE	V	105
R	H	CG	MET	A	155	L	H	HZ	PHE	V	105
R	H	CD2	LEU	A	157	L	H	OE2	GLU	V	97
R	H	CD2	LEU	A	157	L	H	HB3	GLU	V	97
R	H	CB	PHE	A	158	L	H	HB1	ALA	V	101
R	H	CB	PHE	A	158	L	H	CE2	PHE	V	105
R	H	CB	PHE	A	158	L	H	HE2	PHE	V	105
R	H	CG	PHE	A	158	L	H	HB1	ALA	V	101
R	H	CG	PHE	A	158	L	H	CE2	PHE	V	105
R	H	CG	PHE	A	158	L	H	HE2	PHE	V	105
R	H	CD1	PHE	A	158	L	H	CE2	PHE	V	105
R	H	CD1	PHE	A	158	L	H	HE2	PHE	V	105
R	H	CD2	PHE	A	158	L	H	CB	ALA	V	101
R	H	CD2	PHE	A	158	L	H	HB1	ALA	V	101
R	H	CD2	PHE	A	158	L	H	HB2	ALA	V	101
R	H	CD2	PHE	A	158	L	H	HD2	PHE	V	105
R	H	CD2	PHE	A	158	L	H	HE2	PHE	V	105
R	H	CE2	PHE	A	158	L	H	HB1	ALA	V	101
R	H	CE2	PHE	A	158	L	H	HB2	ALA	V	101
R	H	CE2	PHE	A	158	L	H	HD2	PHE	V	105
R	H	CZ	PHE	A	158	L	H	HA	THR	V	78
R	H	CG2	ILE	A	161	L	H	HB3	ALA	V	98
R	H	CD1	ILE	A	161	L	H	HA	ALA	V	98
R	H	CD1	ILE	A	161	L	H	HB3	ALA	V	98
R	H	CD2	LEU	A	162	L	H	HG2	PRO	V	81
R	H	NH1	ARG	A	165	L	H	HE22	GLN	V	85
R	H	NH1	ARG	A	165	L	S	HG13	ILE	V	94
R	H	NH2	ARG	A	165	L	S	HA	ILE	V	94
R	H	NH2	ARG	A	165	L	S	HG13	ILE	V	94
R	H	NH2	ARG	A	165	L	S	OG	SER	V	95
R	H	NH2	ARG	A	165	L	S	H	SER	V	95
R	H	NH2	ARG	A	165	L	H	CB	ALA	V	98
R	H	NH2	ARG	A	165	L	H	HB1	ALA	V	98
R	H	NH2	ARG	A	165	L	H	HB2	ALA	V	98
R	H	NH2	ARG	A	165	L	H	HB3	ALA	V	98
R	H	CZ	ARG	A	165	L	H	HB3	ALA	V	98
R	H	NE	ARG	A	193	L	H	HG22	ILE	V	41
R	H	NH2	ARG	A	193	L	H	HG21	ILE	V	41
R	H	NH2	ARG	A	193	L	H	HG22	ILE	V	41
R	H	NH2	ARG	A	193	L	H	CG	MET	V	42
R	H	NH2	ARG	A	193	L	H	HA	MET	V	42
R	H	NH2	ARG	A	193	L	H	HG2	MET	V	42
R	H	NH2	ARG	A	193	L	H	HG3	MET	V	42
R	H	CZ	ARG	A	193	L	H	HG21	ILE	V	41
R	H	CZ	ARG	A	193	L	H	HG22	ILE	V	41
R	H	CZ	ARG	A	193	L	H	HG2	MET	V	42
R	H	CA	PHE	A	194	L	H	CD2	LEU	V	77
R	H	CA	PHE	A	194	L	H	HD22	LEU	V	77
R	H	CA	PHE	A	194	L	H	HD23	LEU	V	77
R	H	C	PHE	A	194	L	H	HD23	LEU	V	77
R	H	CB	PHE	A	194	L	H	CD2	LEU	V	77
R	H	CB	PHE	A	194	L	H	HD21	LEU	V	77
R	H	CB	PHE	A	194	L	H	HD22	LEU	V	77
R	H	CB	PHE	A	194	L	H	HD23	LEU	V	77
R	H	O	PHE	A	194	L	H	CD2	LEU	V	77
R	H	O	PHE	A	194	L	H	HD12	LEU	V	77
R	H	O	PHE	A	194	L	H	HD22	LEU	V	77
R	H	O	PHE	A	194	L	H	HD23	LEU	V	77
R	H	CG	PHE	A	194	L	H	CD2	LEU	V	77
R	H	CG	PHE	A	194	L	H	HD21	LEU	V	77
R	H	CG	PHE	A	194	L	H	HD22	LEU	V	77
R	H	CG	PHE	A	194	L	H	HD23	LEU	V	77
R	H	CG	PHE	A	194	L	H	HD23	LEU	V	80
R	H	CG	PHE	A	194	L	H	HG3	PRO	V	81
R	H	CD1	PHE	A	194	L	H	HD23	LEU	V	77
R	H	CD1	PHE	A	194	L	H	HG3	PRO	V	81
R	H	CD2	PHE	A	194	L	H	CA	LEU	V	77
R	H	CD2	PHE	A	194	L	H	CB	LEU	V	77
R	H	CD2	PHE	A	194	L	H	CG	LEU	V	77
R	H	CD2	PHE	A	194	L	H	CD2	LEU	V	77
R	H	CD2	PHE	A	194	L	H	HA	LEU	V	77
R	H	CD2	PHE	A	194	L	H	HB3	LEU	V	77
R	H	CD2	PHE	A	194	L	H	HG	LEU	V	77
R	H	CD2	PHE	A	194	L	H	HD12	LEU	V	77
R	H	CD2	PHE	A	194	L	H	HD21	LEU	V	77
R	H	CD2	PHE	A	194	L	H	HD22	LEU	V	77
R	H	CD2	PHE	A	194	L	H	HD23	LEU	V	77
R	H	CD2	PHE	A	194	L	H	HB3	LEU	V	80
R	H	CD2	PHE	A	194	L	H	HD12	LEU	V	80
R	H	CD2	PHE	A	194	L	H	HD23	LEU	V	80
R	H	CE1	PHE	A	194	L	H	O	LEU	V	77
R	H	CE1	PHE	A	194	L	H	HA	LEU	V	77
R	H	CE1	PHE	A	194	L	H	HB3	LEU	V	77
R	H	CE1	PHE	A	194	L	H	HD23	LEU	V	77
R	H	CE1	PHE	A	194	L	H	CG	PRO	V	81
R	H	CE1	PHE	A	194	L	H	HG2	PRO	V	81
R	H	CE1	PHE	A	194	L	H	HG3	PRO	V	81
R	H	CE1	PHE	A	194	L	H	HD2	PRO	V	81
R	H	CE2	PHE	A	194	L	H	N	LEU	V	77
R	H	CE2	PHE	A	194	L	H	CA	LEU	V	77
R	H	CE2	PHE	A	194	L	H	C	LEU	V	77
R	H	CE2	PHE	A	194	L	H	CB	LEU	V	77
R	H	CE2	PHE	A	194	L	H	O	LEU	V	77
R	H	CE2	PHE	A	194	L	H	CG	LEU	V	77
R	H	CE2	PHE	A	194	L	H	CD1	LEU	V	77
R	H	CE2	PHE	A	194	L	H	CD2	LEU	V	77
R	H	CE2	PHE	A	194	L	H	HA	LEU	V	77
R	H	CE2	PHE	A	194	L	H	HB2	LEU	V	77
R	H	CE2	PHE	A	194	L	H	HB3	LEU	V	77
R	H	CE2	PHE	A	194	L	H	HG	LEU	V	77
R	H	CE2	PHE	A	194	L	H	HD12	LEU	V	77
R	H	CE2	PHE	A	194	L	H	HD21	LEU	V	77
R	H	CE2	PHE	A	194	L	H	HD22	LEU	V	77
R	H	CE2	PHE	A	194	L	H	HD23	LEU	V	77
R	H	CE2	PHE	A	194	L	H	HB3	LEU	V	80
R	H	CE2	PHE	A	194	L	H	HD12	LEU	V	80
R	H	CE2	PHE	A	194	L	H	HG3	PRO	V	81
R	H	CE2	PHE	A	194	L	H	HD2	PRO	V	81
R	H	CZ	PHE	A	194	L	H	CA	LEU	V	77
R	H	CZ	PHE	A	194	L	H	C	LEU	V	77
R	H	CZ	PHE	A	194	L	H	CB	LEU	V	77
R	H	CZ	PHE	A	194	L	H	O	LEU	V	77
R	H	CZ	PHE	A	194	L	H	CG	LEU	V	77
R	H	CZ	PHE	A	194	L	H	CD2	LEU	V	77
R	H	CZ	PHE	A	194	L	H	HA	LEU	V	77
R	H	CZ	PHE	A	194	L	H	HB2	LEU	V	77
R	H	CZ	PHE	A	194	L	H	HB3	LEU	V	77
R	H	CZ	PHE	A	194	L	H	HD21	LEU	V	77
R	H	CZ	PHE	A	194	L	H	HD23	LEU	V	77
R	H	CZ	PHE	A	194	L	H	HB3	LEU	V	80
R	H	CZ	PHE	A	194	L	H	CG	PRO	V	81
R	H	CZ	PHE	A	194	L	H	CD	PRO	V	81
R	H	CZ	PHE	A	194	L	H	HG2	PRO	V	81
R	H	CZ	PHE	A	194	L	H	HG3	PRO	V	81
R	H	CZ	PHE	A	194	L	H	HD2	PRO	V	81
R	H	CA	LEU	A	197	L	H	HD13	LEU	V	77
R	H	C	LEU	A	197	L	H	HD12	LEU	V	77
R	H	C	LEU	A	197	L	H	HD13	LEU	V	77
R	H	CB	LEU	A	197	L	H	HD13	LEU	V	77
R	H	CB	LEU	A	197	L	H	HD22	LEU	V	77
R	H	CG	LEU	A	197	L	H	HD12	LEU	V	73
R	H	CG	LEU	A	197	L	H	HD23	LEU	V	73
R	H	CG	LEU	A	197	L	H	CD1	LEU	V	77
R	H	CG	LEU	A	197	L	H	HD13	LEU	V	77
R	H	CG	LEU	A	197	L	H	HD22	LEU	V	77
R	H	CD1	LEU	A	197	L	H	OG1	THR	V	45
R	H	CD1	LEU	A	197	L	H	CD1	LEU	V	73
R	H	CD1	LEU	A	197	L	H	HD12	LEU	V	73
R	H	CD1	LEU	A	197	L	H	HD23	LEU	V	73
R	H	CD2	LEU	A	197	L	H	CG2	ILE	V	41
R	H	CD2	LEU	A	197	L	H	HG13	ILE	V	41
R	H	CD2	LEU	A	197	L	H	HG22	ILE	V	41
R	H	CD2	LEU	A	197	L	H	HG23	ILE	V	41
R	H	CD2	LEU	A	197	L	H	CD2	LEU	V	73
R	H	CD2	LEU	A	197	L	H	HB3	LEU	V	73
R	H	CD2	LEU	A	197	L	H	HD12	LEU	V	73
R	H	CD2	LEU	A	197	L	H	HD21	LEU	V	73
R	H	CD2	LEU	A	197	L	H	HD22	LEU	V	73
R	H	CD2	LEU	A	197	L	H	HD23	LEU	V	73
R	H	CD2	LEU	A	197	L	H	CD1	LEU	V	77
R	H	CD2	LEU	A	197	L	H	HD13	LEU	V	77
R	H	CD2	LEU	A	197	L	H	HD22	LEU	V	77
R	H	N	TRP	A	198	L	H	CD1	LEU	V	77
R	H	N	TRP	A	198	L	H	HD12	LEU	V	77
R	H	N	TRP	A	198	L	H	HD13	LEU	V	77
R	H	CA	TRP	A	198	L	H	CD1	LEU	V	77
R	H	CA	TRP	A	198	L	H	HD12	LEU	V	77
R	H	CB	TRP	A	198	L	H	HD12	LEU	V	77
R	H	CG	TRP	A	198	L	H	HD12	LEU	V	77
R	H	CD2	TRP	A	198	L	H	HB3	LEU	V	77
R	H	CD2	TRP	A	198	L	H	HD12	LEU	V	77
R	H	CE3	TRP	A	198	L	H	HA2	GLY	V	74
R	H	CE3	TRP	A	198	L	H	CB	LEU	V	77
R	H	CE3	TRP	A	198	L	H	CD1	LEU	V	77
R	H	CE3	TRP	A	198	L	H	HB2	LEU	V	77
R	H	CE3	TRP	A	198	L	H	HB3	LEU	V	77
R	H	CE3	TRP	A	198	L	H	HD11	LEU	V	77
R	H	CE3	TRP	A	198	L	H	HD12	LEU	V	77
R	H	CH2	TRP	A	198	L	H	HA2	GLY	V	74
R	H	CH2	TRP	A	198	L	H	OG1	THR	V	78
R	H	CH2	TRP	A	198	L	H	HG1	THR	V	78
R	H	CH2	TRP	A	198	L	H	CG	PHE	V	105
R	H	CH2	TRP	A	198	L	H	CD1	PHE	V	105
R	H	CH2	TRP	A	198	L	H	HB3	PHE	V	105
R	H	CH2	TRP	A	198	L	H	CE2	PHE	V	109
R	H	CH2	TRP	A	198	L	H	HE2	PHE	V	109
R	H	CH2	TRP	A	198	L	H	HZ	PHE	V	109
R	H	CZ2	TRP	A	198	L	H	CD1	PHE	V	105
R	H	CZ2	TRP	A	198	L	H	CE1	PHE	V	105
R	H	CZ2	TRP	A	198	L	H	CZ	PHE	V	105
R	H	CZ2	TRP	A	198	L	H	HE2	PHE	V	109
R	H	CZ3	TRP	A	198	L	H	CA	GLY	V	74
R	H	CZ3	TRP	A	198	L	H	O	GLY	V	74
R	H	CZ3	TRP	A	198	L	H	HA2	GLY	V	74
R	H	CZ3	TRP	A	198	L	H	CB	LEU	V	77
R	H	CZ3	TRP	A	198	L	H	HB2	LEU	V	77
R	H	CZ3	TRP	A	198	L	H	HB3	LEU	V	77
R	H	CZ3	TRP	A	198	L	H	HD11	LEU	V	77
R	H	CZ3	TRP	A	198	L	H	OG1	THR	V	78
R	H	CZ3	TRP	A	198	L	H	HG1	THR	V	78
R	H	CZ3	TRP	A	198	L	H	CE2	PHE	V	109
R	H	CZ3	TRP	A	198	L	H	HE2	PHE	V	109
R	H	CA	ALA	A	201	L	H	HD23	LEU	V	70
R	H	CB	ALA	A	201	L	H	HD21	LEU	V	70
R	H	CB	ALA	A	201	L	H	HD23	LEU	V	70
R	H	O	ALA	A	201	L	H	HD23	LEU	V	70
R	H	CG1	ILE	A	205	L	H	CD1	LEU	V	70
R	H	CG1	ILE	A	205	L	H	HB2	LEU	V	70
R	H	CG1	ILE	A	205	L	H	HD13	LEU	V	70
R	H	CG1	ILE	A	205	L	H	HD23	LEU	V	70
R	H	CG2	ILE	A	205	L	H	CD1	ILE	V	151
R	H	CG2	ILE	A	205	L	H	HD11	ILE	V	151
R	H	CG2	ILE	A	205	L	H	HD12	ILE	V	151
R	H	CD1	ILE	A	205	L	H	HB2	LEU	V	70
R	H	CD1	ILE	A	205	L	H	HD13	LEU	V	70
R	H	CD1	ILE	A	205	L	H	HD23	LEU	V	70
R	H	CD1	ILE	A	205	L	H	HE1	PHE	V	109
R	H	CA	CYS	A	209	L	H	CD1	LEU	V	148
R	H	CA	CYS	A	209	L	H	HD13	LEU	V	148
R	H	C	CYS	A	209	L	H	HD13	LEU	V	148
R	H	C	CYS	A	209	L	H	HD23	LEU	V	148
R	H	CB	CYS	A	209	L	H	CD1	LEU	V	148
R	H	CB	CYS	A	209	L	H	HD11	LEU	V	148
R	H	CB	CYS	A	209	L	H	HD12	LEU	V	148
R	H	CB	CYS	A	209	L	H	HD13	LEU	V	148
R	H	O	CYS	A	209	L	H	CD1	LEU	V	148
R	H	O	CYS	A	209	L	H	CD2	LEU	V	148
R	H	O	CYS	A	209	L	H	HD13	LEU	V	148
R	H	O	CYS	A	209	L	H	HD22	LEU	V	148
R	H	O	CYS	A	209	L	H	HD23	LEU	V	148
R	H	SG	CYS	A	209	L	H	CD1	LEU	V	148
R	H	SG	CYS	A	209	L	H	HA	LEU	V	148
R	H	SG	CYS	A	209	L	H	HD11	LEU	V	148
R	H	SG	CYS	A	209	L	H	HD13	LEU	V	148
R	H	SG	CYS	A	209	L	H	CD1	ILE	V	151
R	H	SG	CYS	A	209	L	H	HG23	ILE	V	151
R	H	SG	CYS	A	209	L	H	HD11	ILE	V	151
R	H	SG	CYS	A	209	L	H	HD12	ILE	V	151
R	H	SG	CYS	A	209	L	H	HD13	ILE	V	151
R	H	CG	LEU	A	212	L	H	HA2	GLY	V	144
R	H	CD1	LEU	A	212	L	H	CA	GLY	V	144
R	H	CD1	LEU	A	212	L	H	C	GLY	V	144
R	H	CD1	LEU	A	212	L	H	O	GLY	V	144
R	H	CD1	LEU	A	212	L	H	HA2	GLY	V	144
R	H	CD1	LEU	A	212	L	H	HA3	GLY	V	144
R	H	CD2	LEU	A	212	L	H	HA2	GLY	V	144
R	H	N	ILE	A	213	L	H	HD23	LEU	V	148
R	H	CA	ILE	A	213	L	H	HD22	LEU	V	148
R	H	CA	ILE	A	213	L	H	HD23	LEU	V	148
R	H	CB	ILE	A	213	L	H	CD2	LEU	V	148
R	H	CB	ILE	A	213	L	H	HD22	LEU	V	148
R	H	CB	ILE	A	213	L	H	HD23	LEU	V	148
R	H	CG1	ILE	A	213	L	H	CG	LEU	V	148
R	H	CG1	ILE	A	213	L	H	CD1	LEU	V	148
R	H	CG1	ILE	A	213	L	H	CD2	LEU	V	148
R	H	CG1	ILE	A	213	L	H	HD12	LEU	V	148
R	H	CG1	ILE	A	213	L	H	HD13	LEU	V	148
R	H	CG1	ILE	A	213	L	H	HD21	LEU	V	148
R	H	CG1	ILE	A	213	L	H	HD22	LEU	V	148
R	H	CG1	ILE	A	213	L	H	HD23	LEU	V	148
R	H	CG2	ILE	A	213	L	H	HD22	LEU	V	148
R	H	CD1	ILE	A	213	L	H	CG	LEU	V	148
R	H	CD1	ILE	A	213	L	H	CD1	LEU	V	148
R	H	CD1	ILE	A	213	L	H	CD2	LEU	V	148
R	H	CD1	ILE	A	213	L	H	HG	LEU	V	148
R	H	CD1	ILE	A	213	L	H	HD12	LEU	V	148
R	H	CD1	ILE	A	213	L	H	HD13	LEU	V	148
R	H	CD1	ILE	A	213	L	H	HD21	LEU	V	148
R	H	CD1	ILE	A	213	L	H	HD22	LEU	V	148
R	H	CD1	ILE	A	213	L	H	HD23	LEU	V	148
R	H	CD1	PHE	A	215	L	H	HG3	GLU	V	141
R	H	CE1	PHE	A	215	L	H	HG3	GLU	V	141
R	H	CB	VAL	A	216	L	H	OE1	GLU	V	141
R	H	CB	VAL	A	216	L	H	HD2	ARG	V	145
R	H	CG1	VAL	A	216	L	H	OE1	GLU	V	141
R	H	CG1	VAL	A	216	L	H	CD	ARG	V	145
R	H	CG1	VAL	A	216	L	H	NE	ARG	V	145
R	H	CG1	VAL	A	216	L	H	NH1	ARG	V	145
R	H	CG1	VAL	A	216	L	H	CZ	ARG	V	145
R	H	CG1	VAL	A	216	L	H	HG2	ARG	V	145
R	H	CG1	VAL	A	216	L	H	HD2	ARG	V	145
R	H	CG1	VAL	A	216	L	H	HH11	ARG	V	145
R	H	CG2	VAL	A	216	L	H	CG	GLU	V	141
R	H	CG2	VAL	A	216	L	H	CD	GLU	V	141
R	H	CG2	VAL	A	216	L	H	OE1	GLU	V	141
R	H	CG2	VAL	A	216	L	H	HG2	GLU	V	141
R	H	CG2	VAL	A	216	L	H	HG3	GLU	V	141
R	H	CG2	VAL	A	216	L	H	CG	ARG	V	145
R	H	CG2	VAL	A	216	L	H	CD	ARG	V	145
R	H	CG2	VAL	A	216	L	H	HG2	ARG	V	145
R	H	CG2	VAL	A	216	L	H	HG3	ARG	V	145
R	H	CG2	VAL	A	216	L	H	HD2	ARG	V	145
R	H	CE2	PHE	A	220	L	H	NH1	ARG	V	145
R	H	CE2	PHE	A	220	L	H	HH11	ARG	V	145
R	H	CE2	PHE	A	220	L	H	HH12	ARG	V	145
R	H	CZ	PHE	A	220	L	H	NH1	ARG	V	145
R	H	CZ	PHE	A	220	L	H	HH11	ARG	V	145
R	H	CZ	PHE	A	220	L	H	HH12	ARG	V	145
R	-	CD2	LEU	A	260	L	H	NH2	ARG	V	52
R	-	CD2	LEU	A	260	L	H	HH21	ARG	V	52
R	-	CD2	LEU	A	260	L	H	HH22	ARG	V	52

- 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