IID

Q8NH37_Q9P1Q5.1 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	TYR	A	113	L	H	ALA	V	81
R	H	TYR	A	113	L	-	TYR	V	85
R	H	ALA	A	116	L	-	TYR	V	85
R	H	ALA	A	117	L	-	TYR	V	85
R	H	TYR	A	120	L	-	TYR	V	85
R	H	TYR	A	120	L	-	GLU	V	86
R	H	THR	A	134	L	H	ARG	V	23
R	H	ILE	A	135	L	H	ARG	V	23
R	H	TRP	A	143	L	H	PHE	V	26
R	H	TRP	A	143	L	H	VAL	V	27
R	H	TRP	A	143	L	H	LEU	V	30
R	H	TRP	A	143	L	-	LEU	V	84
R	H	LEU	A	144	L	-	LEU	V	84
R	H	LEU	A	144	L	-	TYR	V	85
R	H	GLY	A	147	L	H	PHE	V	26
R	H	SER	A	148	L	-	TYR	V	85
R	H	VAL	A	150	L	H	LEU	V	30
R	H	VAL	A	150	L	H	TYR	V	33
R	H	VAL	A	150	L	H	VAL	V	34
R	H	ILE	A	151	L	H	PRO	V	77
R	H	ILE	A	151	L	H	ILE	V	80
R	H	ILE	A	151	L	H	ALA	V	81
R	H	ALA	A	154	L	H	TYR	V	33
R	H	LEU	A	157	L	H	MET	V	41
R	H	PRO	A	158	L	H	PHE	V	70
R	H	LEU	A	161	L	H	MET	V	41
R	H	LEU	A	162	L	H	PHE	V	66
R	H	LEU	A	162	L	H	PHE	V	70
R	H	HIS	A	193	L	H	PHE	V	151
R	H	PHE	A	194	L	H	PHE	V	104
R	H	PHE	A	194	L	H	TRP	V	147
R	H	LYS	A	197	L	H	PHE	V	100
R	H	LYS	A	197	L	H	PHE	V	151
R	H	LEU	A	201	L	H	SER	V	74
R	H	LEU	A	201	L	H	ALA	V	97
R	H	LEU	A	201	L	H	GLN	V	98
R	H	GLY	A	204	L	H	CYS	V	94
R	H	SER	A	207	L	H	CYS	V	94
R	H	VAL	A	208	L	H	LYS	V	78
R	H	VAL	A	208	L	H	ALA	V	81
R	H	LEU	A	211	L	-	GLY	V	87
R	H	LEU	A	211	L	S	THR	V	89
R	H	LEU	A	211	L	S	GLU	V	9
R	H	LEU	A	211	L	S	ILE	V	90
R	H	LEU	A	211	L	S	SER	V	91
R	H	CYS	A	212	L	-	TYR	V	85
R	H	CYS	A	212	L	-	GLY	V	87
R	H	VAL	A	215	L	-	GLU	V	86
R	H	VAL	A	215	L	-	GLY	V	87
R	H	VAL	A	215	L	S	THR	V	89
R	H	ARG	A	219	L	-	GLU	V	86
R	-	PHE	A	259	L	H	GLU	V	93

- 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

Q8NH37_Q9P1Q5.1 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	TYR	A	113	L	-	OH	TYR	V	85
R	H	C	TYR	A	113	L	-	OH	TYR	V	85
R	H	C	TYR	A	113	L	-	HH	TYR	V	85
R	H	CB	TYR	A	113	L	-	OH	TYR	V	85
R	H	O	TYR	A	113	L	-	OH	TYR	V	85
R	H	O	TYR	A	113	L	-	CZ	TYR	V	85
R	H	O	TYR	A	113	L	-	HE1	TYR	V	85
R	H	O	TYR	A	113	L	-	HH	TYR	V	85
R	H	CD1	TYR	A	113	L	-	CE2	TYR	V	85
R	H	CD1	TYR	A	113	L	-	OH	TYR	V	85
R	H	CD1	TYR	A	113	L	-	HE2	TYR	V	85
R	H	CE1	TYR	A	113	L	H	HB1	ALA	V	81
R	H	CE1	TYR	A	113	L	H	HB2	ALA	V	81
R	H	CE1	TYR	A	113	L	-	HE2	TYR	V	85
R	H	OH	TYR	A	113	L	H	HB2	ALA	V	81
R	H	CA	ALA	A	116	L	-	HE1	TYR	V	85
R	H	C	ALA	A	116	L	-	CE1	TYR	V	85
R	H	C	ALA	A	116	L	-	HD1	TYR	V	85
R	H	C	ALA	A	116	L	-	HE1	TYR	V	85
R	H	CB	ALA	A	116	L	-	CE1	TYR	V	85
R	H	CB	ALA	A	116	L	-	CZ	TYR	V	85
R	H	CB	ALA	A	116	L	-	HE1	TYR	V	85
R	H	O	ALA	A	116	L	-	CD1	TYR	V	85
R	H	O	ALA	A	116	L	-	CE1	TYR	V	85
R	H	O	ALA	A	116	L	-	HD1	TYR	V	85
R	H	O	ALA	A	116	L	-	HE1	TYR	V	85
R	H	N	ALA	A	117	L	-	CE1	TYR	V	85
R	H	N	ALA	A	117	L	-	OH	TYR	V	85
R	H	N	ALA	A	117	L	-	CZ	TYR	V	85
R	H	N	ALA	A	117	L	-	HE1	TYR	V	85
R	H	CA	ALA	A	117	L	-	CE1	TYR	V	85
R	H	CA	ALA	A	117	L	-	HE1	TYR	V	85
R	H	C	ALA	A	117	L	-	HE1	TYR	V	85
R	H	CB	ALA	A	117	L	-	OH	TYR	V	85
R	H	CB	ALA	A	117	L	-	HE1	TYR	V	85
R	H	CB	ALA	A	117	L	-	HH	TYR	V	85
R	H	CB	TYR	A	120	L	-	HD1	TYR	V	85
R	H	CG	TYR	A	120	L	-	HD1	TYR	V	85
R	H	CD2	TYR	A	120	L	-	HA	TYR	V	85
R	H	CD2	TYR	A	120	L	-	CG	GLU	V	86
R	H	CD2	TYR	A	120	L	-	H	GLU	V	86
R	H	CD2	TYR	A	120	L	-	HG3	GLU	V	86
R	H	CE2	TYR	A	120	L	-	HA	TYR	V	85
R	H	CE2	TYR	A	120	L	-	CG	GLU	V	86
R	H	CE2	TYR	A	120	L	-	CD	GLU	V	86
R	H	CE2	TYR	A	120	L	-	OE1	GLU	V	86
R	H	CE2	TYR	A	120	L	-	H	GLU	V	86
R	H	CE2	TYR	A	120	L	-	HG2	GLU	V	86
R	H	CE2	TYR	A	120	L	-	HG3	GLU	V	86
R	H	OH	TYR	A	120	L	-	HG3	GLU	V	86
R	H	CZ	TYR	A	120	L	-	HG3	GLU	V	86
R	H	C	THR	A	134	L	H	HH12	ARG	V	23
R	H	C	THR	A	134	L	H	HH22	ARG	V	23
R	H	O	THR	A	134	L	H	NH1	ARG	V	23
R	H	O	THR	A	134	L	H	NH2	ARG	V	23
R	H	O	THR	A	134	L	H	HH12	ARG	V	23
R	H	O	THR	A	134	L	H	HH22	ARG	V	23
R	H	N	ILE	A	135	L	H	NH2	ARG	V	23
R	H	N	ILE	A	135	L	H	HH22	ARG	V	23
R	H	CA	ILE	A	135	L	H	NH2	ARG	V	23
R	H	CA	ILE	A	135	L	H	CZ	ARG	V	23
R	H	CA	ILE	A	135	L	H	HH12	ARG	V	23
R	H	CA	ILE	A	135	L	H	HH21	ARG	V	23
R	H	CA	ILE	A	135	L	H	HH22	ARG	V	23
R	H	C	ILE	A	135	L	H	NH2	ARG	V	23
R	H	C	ILE	A	135	L	H	HH21	ARG	V	23
R	H	C	ILE	A	135	L	H	HH22	ARG	V	23
R	H	CB	ILE	A	135	L	H	NH2	ARG	V	23
R	H	CB	ILE	A	135	L	H	HH21	ARG	V	23
R	H	CB	ILE	A	135	L	H	HH22	ARG	V	23
R	H	O	ILE	A	135	L	H	NH2	ARG	V	23
R	H	O	ILE	A	135	L	H	HH21	ARG	V	23
R	H	O	ILE	A	135	L	H	HH22	ARG	V	23
R	H	CG1	ILE	A	135	L	H	NH2	ARG	V	23
R	H	CG1	ILE	A	135	L	H	HH21	ARG	V	23
R	H	CG1	ILE	A	135	L	H	HH22	ARG	V	23
R	H	CG2	ILE	A	135	L	H	NH2	ARG	V	23
R	H	CG2	ILE	A	135	L	H	HH21	ARG	V	23
R	H	CG2	ILE	A	135	L	H	HH22	ARG	V	23
R	H	CD1	ILE	A	135	L	H	HH22	ARG	V	23
R	H	CA	TRP	A	143	L	H	CE1	PHE	V	26
R	H	CA	TRP	A	143	L	H	HE1	PHE	V	26
R	H	CA	TRP	A	143	L	H	HZ	PHE	V	26
R	H	C	TRP	A	143	L	H	CE1	PHE	V	26
R	H	C	TRP	A	143	L	H	CZ	PHE	V	26
R	H	C	TRP	A	143	L	H	HE1	PHE	V	26
R	H	C	TRP	A	143	L	H	HZ	PHE	V	26
R	H	CB	TRP	A	143	L	H	CE1	PHE	V	26
R	H	CB	TRP	A	143	L	H	HD1	PHE	V	26
R	H	CB	TRP	A	143	L	H	HE1	PHE	V	26
R	H	CB	TRP	A	143	L	-	HD23	LEU	V	84
R	H	O	TRP	A	143	L	H	CE1	PHE	V	26
R	H	O	TRP	A	143	L	H	CZ	PHE	V	26
R	H	O	TRP	A	143	L	H	HE1	PHE	V	26
R	H	O	TRP	A	143	L	H	HZ	PHE	V	26
R	H	O	TRP	A	143	L	-	HD11	LEU	V	84
R	H	CG	TRP	A	143	L	H	CE1	PHE	V	26
R	H	CG	TRP	A	143	L	H	HD1	PHE	V	26
R	H	CG	TRP	A	143	L	H	HE1	PHE	V	26
R	H	CG	TRP	A	143	L	H	HG22	VAL	V	27
R	H	CD1	TRP	A	143	L	H	HE1	PHE	V	26
R	H	CD1	TRP	A	143	L	H	HG22	VAL	V	27
R	H	CD2	TRP	A	143	L	H	CE1	PHE	V	26
R	H	CD2	TRP	A	143	L	H	HE1	PHE	V	26
R	H	CD2	TRP	A	143	L	H	CG2	VAL	V	27
R	H	CD2	TRP	A	143	L	H	HG22	VAL	V	27
R	H	CE2	TRP	A	143	L	H	HE1	PHE	V	26
R	H	CE2	TRP	A	143	L	H	CG2	VAL	V	27
R	H	CE2	TRP	A	143	L	H	HG13	VAL	V	27
R	H	CE2	TRP	A	143	L	H	HG22	VAL	V	27
R	H	CE2	TRP	A	143	L	H	HG23	VAL	V	27
R	H	CE3	TRP	A	143	L	H	CE1	PHE	V	26
R	H	CE3	TRP	A	143	L	H	HE1	PHE	V	26
R	H	CE3	TRP	A	143	L	H	HZ	PHE	V	26
R	H	CE3	TRP	A	143	L	H	HG22	VAL	V	27
R	H	CE3	TRP	A	143	L	H	CD2	LEU	V	30
R	H	CE3	TRP	A	143	L	H	HD21	LEU	V	30
R	H	CE3	TRP	A	143	L	H	HD23	LEU	V	30
R	H	NE1	TRP	A	143	L	H	CG2	VAL	V	27
R	H	NE1	TRP	A	143	L	H	HG22	VAL	V	27
R	H	NE1	TRP	A	143	L	H	HG23	VAL	V	27
R	H	CH2	TRP	A	143	L	H	CG1	VAL	V	27
R	H	CH2	TRP	A	143	L	H	HG13	VAL	V	27
R	H	CH2	TRP	A	143	L	H	HG22	VAL	V	27
R	H	CH2	TRP	A	143	L	H	HD21	LEU	V	30
R	H	CZ2	TRP	A	143	L	H	CG1	VAL	V	27
R	H	CZ2	TRP	A	143	L	H	CG2	VAL	V	27
R	H	CZ2	TRP	A	143	L	H	HG12	VAL	V	27
R	H	CZ2	TRP	A	143	L	H	HG13	VAL	V	27
R	H	CZ2	TRP	A	143	L	H	HG22	VAL	V	27
R	H	CZ2	TRP	A	143	L	H	HG23	VAL	V	27
R	H	CZ3	TRP	A	143	L	H	HE1	PHE	V	26
R	H	CZ3	TRP	A	143	L	H	HG13	VAL	V	27
R	H	CZ3	TRP	A	143	L	H	HG22	VAL	V	27
R	H	CZ3	TRP	A	143	L	H	CD2	LEU	V	30
R	H	CZ3	TRP	A	143	L	H	HD21	LEU	V	30
R	H	CZ3	TRP	A	143	L	H	HD22	LEU	V	30
R	H	CZ3	TRP	A	143	L	H	HD23	LEU	V	30
R	H	CA	LEU	A	144	L	-	HD13	LEU	V	84
R	H	CG	LEU	A	144	L	-	HD13	LEU	V	84
R	H	CG	LEU	A	144	L	-	HD22	LEU	V	84
R	H	CD2	LEU	A	144	L	-	CB	LEU	V	84
R	H	CD2	LEU	A	144	L	-	CD1	LEU	V	84
R	H	CD2	LEU	A	144	L	-	CD2	LEU	V	84
R	H	CD2	LEU	A	144	L	-	HB3	LEU	V	84
R	H	CD2	LEU	A	144	L	-	HD13	LEU	V	84
R	H	CD2	LEU	A	144	L	-	HD22	LEU	V	84
R	H	CD2	LEU	A	144	L	-	HH	TYR	V	85
R	H	N	GLY	A	147	L	H	HZ	PHE	V	26
R	H	CA	GLY	A	147	L	H	HE2	PHE	V	26
R	H	CA	GLY	A	147	L	H	HZ	PHE	V	26
R	H	OG	SER	A	148	L	-	HH	TYR	V	85
R	H	CB	VAL	A	150	L	H	CD1	LEU	V	30
R	H	CB	VAL	A	150	L	H	HD12	LEU	V	30
R	H	O	VAL	A	150	L	H	HE1	TYR	V	33
R	H	CG1	VAL	A	150	L	H	CD1	LEU	V	30
R	H	CG1	VAL	A	150	L	H	HD11	LEU	V	30
R	H	CG1	VAL	A	150	L	H	HD12	LEU	V	30
R	H	CG1	VAL	A	150	L	H	HD13	LEU	V	30
R	H	CG1	VAL	A	150	L	H	HD1	TYR	V	33
R	H	CG1	VAL	A	150	L	H	HE1	TYR	V	33
R	H	CG1	VAL	A	150	L	H	HG21	VAL	V	34
R	H	CG1	VAL	A	150	L	H	HG23	VAL	V	34
R	H	CG2	VAL	A	150	L	H	HD12	LEU	V	30
R	H	CG2	ILE	A	151	L	H	HB3	PRO	V	77
R	H	CD1	ILE	A	151	L	H	HG21	ILE	V	80
R	H	CD1	ILE	A	151	L	H	HB2	ALA	V	81
R	H	CA	ALA	A	154	L	H	OH	TYR	V	33
R	H	CB	ALA	A	154	L	H	CE1	TYR	V	33
R	H	CB	ALA	A	154	L	H	OH	TYR	V	33
R	H	CB	ALA	A	154	L	H	CZ	TYR	V	33
R	H	CB	ALA	A	154	L	H	HE1	TYR	V	33
R	H	CB	ALA	A	154	L	H	HH	TYR	V	33
R	H	CG	LEU	A	157	L	H	HE2	MET	V	41
R	H	CD2	LEU	A	157	L	H	HE2	MET	V	41
R	H	CA	PRO	A	158	L	H	CE1	PHE	V	70
R	H	CA	PRO	A	158	L	H	HE1	PHE	V	70
R	H	CA	PRO	A	158	L	H	HZ	PHE	V	70
R	H	C	PRO	A	158	L	H	HE1	PHE	V	70
R	H	CB	PRO	A	158	L	H	CE1	PHE	V	70
R	H	CB	PRO	A	158	L	H	CZ	PHE	V	70
R	H	CB	PRO	A	158	L	H	HE1	PHE	V	70
R	H	CB	PRO	A	158	L	H	HZ	PHE	V	70
R	H	O	PRO	A	158	L	H	HE1	PHE	V	70
R	H	O	PRO	A	158	L	H	HZ	PHE	V	70
R	H	CG	PRO	A	158	L	H	CE1	PHE	V	70
R	H	CG	PRO	A	158	L	H	HE1	PHE	V	70
R	H	CD1	LEU	A	161	L	H	CE	MET	V	41
R	H	CD1	LEU	A	161	L	H	HE1	MET	V	41
R	H	CD1	LEU	A	161	L	H	HE2	MET	V	41
R	H	CD1	LEU	A	162	L	H	HE1	PHE	V	70
R	H	CD2	LEU	A	162	L	H	HZ	PHE	V	66
R	H	CD2	HIS	A	193	L	H	CE2	PHE	V	151
R	H	CD2	HIS	A	193	L	H	HE2	PHE	V	151
R	H	CD2	HIS	A	193	L	H	HZ	PHE	V	151
R	H	NE2	HIS	A	193	L	H	CE2	PHE	V	151
R	H	NE2	HIS	A	193	L	H	CZ	PHE	V	151
R	H	NE2	HIS	A	193	L	H	HE2	PHE	V	151
R	H	NE2	HIS	A	193	L	H	HZ	PHE	V	151
R	H	CG	PHE	A	194	L	H	HE1	PHE	V	104
R	H	CD2	PHE	A	194	L	H	CE1	PHE	V	104
R	H	CD2	PHE	A	194	L	H	HE1	PHE	V	104
R	H	CD2	PHE	A	194	L	H	HZ	PHE	V	104
R	H	CE2	PHE	A	194	L	H	CD1	PHE	V	104
R	H	CE2	PHE	A	194	L	H	CE1	PHE	V	104
R	H	CE2	PHE	A	194	L	H	HD1	PHE	V	104
R	H	CE2	PHE	A	194	L	H	HE1	PHE	V	104
R	H	CE2	PHE	A	194	L	H	HZ3	TRP	V	147
R	H	CZ	PHE	A	194	L	H	HE1	PHE	V	104
R	H	CG	LYS	A	197	L	H	HE1	PHE	V	100
R	H	CD	LYS	A	197	L	H	CD1	PHE	V	100
R	H	CD	LYS	A	197	L	H	CE1	PHE	V	100
R	H	CD	LYS	A	197	L	H	CZ	PHE	V	100
R	H	CD	LYS	A	197	L	H	HD1	PHE	V	100
R	H	CD	LYS	A	197	L	H	HE1	PHE	V	100
R	H	CD	LYS	A	197	L	H	HZ	PHE	V	100
R	H	CE	LYS	A	197	L	H	CE1	PHE	V	100
R	H	CE	LYS	A	197	L	H	CZ	PHE	V	100
R	H	CE	LYS	A	197	L	H	HE1	PHE	V	100
R	H	CE	LYS	A	197	L	H	HZ	PHE	V	100
R	H	CE	LYS	A	197	L	H	HE2	PHE	V	151
R	H	NZ	LYS	A	197	L	H	CE1	PHE	V	100
R	H	NZ	LYS	A	197	L	H	CE2	PHE	V	100
R	H	NZ	LYS	A	197	L	H	CZ	PHE	V	100
R	H	NZ	LYS	A	197	L	H	HE1	PHE	V	100
R	H	NZ	LYS	A	197	L	H	HE2	PHE	V	100
R	H	NZ	LYS	A	197	L	H	HZ	PHE	V	100
R	H	NZ	LYS	A	197	L	H	CD2	PHE	V	151
R	H	NZ	LYS	A	197	L	H	CE2	PHE	V	151
R	H	NZ	LYS	A	197	L	H	CZ	PHE	V	151
R	H	NZ	LYS	A	197	L	H	HD2	PHE	V	151
R	H	NZ	LYS	A	197	L	H	HE2	PHE	V	151
R	H	NZ	LYS	A	197	L	H	HZ	PHE	V	151
R	H	N	LEU	A	201	L	H	HB1	ALA	V	97
R	H	CA	LEU	A	201	L	H	HB1	ALA	V	97
R	H	CB	LEU	A	201	L	H	HB1	ALA	V	97
R	H	CD1	LEU	A	201	L	H	HB1	ALA	V	97
R	H	CD1	LEU	A	201	L	H	HB2	ALA	V	97
R	H	CD1	LEU	A	201	L	H	HA	GLN	V	98
R	H	CD2	LEU	A	201	L	H	HA	SER	V	74
R	H	N	GLY	A	204	L	H	SG	CYS	V	94
R	H	N	GLY	A	204	L	H	HG	CYS	V	94
R	H	CA	GLY	A	204	L	H	CB	CYS	V	94
R	H	CA	GLY	A	204	L	H	SG	CYS	V	94
R	H	CA	GLY	A	204	L	H	HB3	CYS	V	94
R	H	CA	GLY	A	204	L	H	HG	CYS	V	94
R	H	C	GLY	A	204	L	H	SG	CYS	V	94
R	H	C	GLY	A	204	L	H	HG	CYS	V	94
R	H	O	GLY	A	204	L	H	SG	CYS	V	94
R	H	O	GLY	A	204	L	H	HG	CYS	V	94
R	H	CB	SER	A	207	L	H	HG	CYS	V	94
R	H	CB	VAL	A	208	L	H	HZ3	LYS	V	78
R	H	CG1	VAL	A	208	L	H	NZ	LYS	V	78
R	H	CG1	VAL	A	208	L	H	HD2	LYS	V	78
R	H	CG1	VAL	A	208	L	H	HD3	LYS	V	78
R	H	CG1	VAL	A	208	L	H	HZ1	LYS	V	78
R	H	CG1	VAL	A	208	L	H	HZ3	LYS	V	78
R	H	CG1	VAL	A	208	L	H	HB1	ALA	V	81
R	H	CG1	VAL	A	208	L	H	HB3	ALA	V	81
R	H	CG2	VAL	A	208	L	H	NZ	LYS	V	78
R	H	CG2	VAL	A	208	L	H	HD2	LYS	V	78
R	H	CG2	VAL	A	208	L	H	HZ3	LYS	V	78
R	H	CA	LEU	A	211	L	S	OG1	THR	V	89
R	H	CA	LEU	A	211	L	S	HG1	THR	V	89
R	H	C	LEU	A	211	L	-	HA2	GLY	V	87
R	H	CB	LEU	A	211	L	S	CB	THR	V	89
R	H	CB	LEU	A	211	L	S	OG1	THR	V	89
R	H	CB	LEU	A	211	L	S	HG1	THR	V	89
R	H	O	LEU	A	211	L	-	HA2	GLY	V	87
R	H	CG	LEU	A	211	L	S	OG1	THR	V	89
R	H	CG	LEU	A	211	L	S	HG1	THR	V	89
R	H	CD1	LEU	A	211	L	S	CA	THR	V	89
R	H	CD1	LEU	A	211	L	S	C	THR	V	89
R	H	CD1	LEU	A	211	L	S	CB	THR	V	89
R	H	CD1	LEU	A	211	L	S	O	THR	V	89
R	H	CD1	LEU	A	211	L	S	OG1	THR	V	89
R	H	CD1	LEU	A	211	L	S	HB	THR	V	89
R	H	CD1	LEU	A	211	L	S	HG1	THR	V	89
R	H	CD1	LEU	A	211	L	S	N	ILE	V	90
R	H	CD1	LEU	A	211	L	S	CA	ILE	V	90
R	H	CD1	LEU	A	211	L	S	C	ILE	V	90
R	H	CD1	LEU	A	211	L	S	HA	ILE	V	90
R	H	CD1	LEU	A	211	L	S	N	SER	V	91
R	H	CD1	LEU	A	211	L	S	H	SER	V	91
R	H	CD2	LEU	A	211	L	S	OE2	GLU	V	9
R	H	CD2	LEU	A	211	L	S	CB	THR	V	89
R	H	CD2	LEU	A	211	L	S	OG1	THR	V	89
R	H	CD2	LEU	A	211	L	S	HB	THR	V	89
R	H	CD2	LEU	A	211	L	S	HG1	THR	V	89
R	H	N	CYS	A	212	L	-	HA2	GLY	V	87
R	H	CA	CYS	A	212	L	-	HB3	TYR	V	85
R	H	CA	CYS	A	212	L	-	CA	GLY	V	87
R	H	CA	CYS	A	212	L	-	H	GLY	V	87
R	H	CA	CYS	A	212	L	-	HA2	GLY	V	87
R	H	C	CYS	A	212	L	-	HA2	GLY	V	87
R	H	CB	CYS	A	212	L	-	CB	TYR	V	85
R	H	CB	CYS	A	212	L	-	CG	TYR	V	85
R	H	CB	CYS	A	212	L	-	HB3	TYR	V	85
R	H	CB	CYS	A	212	L	-	HD1	TYR	V	85
R	H	CB	CYS	A	212	L	-	H	GLY	V	87
R	H	CB	CYS	A	212	L	-	HA2	GLY	V	87
R	H	O	CYS	A	212	L	-	HA2	GLY	V	87
R	H	SG	CYS	A	212	L	-	CB	TYR	V	85
R	H	SG	CYS	A	212	L	-	CG	TYR	V	85
R	H	SG	CYS	A	212	L	-	CD2	TYR	V	85
R	H	SG	CYS	A	212	L	-	HB2	TYR	V	85
R	H	SG	CYS	A	212	L	-	HB3	TYR	V	85
R	H	SG	CYS	A	212	L	-	HD2	TYR	V	85
R	H	SG	CYS	A	212	L	-	C	GLY	V	87
R	H	SG	CYS	A	212	L	-	O	GLY	V	87
R	H	SG	CYS	A	212	L	-	H	GLY	V	87
R	H	SG	CYS	A	212	L	-	HA2	GLY	V	87
R	H	CB	VAL	A	215	L	-	CA	GLY	V	87
R	H	CB	VAL	A	215	L	-	HA2	GLY	V	87
R	H	CB	VAL	A	215	L	-	HA3	GLY	V	87
R	H	CG1	VAL	A	215	L	-	C	GLU	V	86
R	H	CG1	VAL	A	215	L	-	O	GLU	V	86
R	H	CG1	VAL	A	215	L	-	HB3	GLU	V	86
R	H	CG1	VAL	A	215	L	-	N	GLY	V	87
R	H	CG1	VAL	A	215	L	-	CA	GLY	V	87
R	H	CG1	VAL	A	215	L	-	HA3	GLY	V	87
R	H	CG2	VAL	A	215	L	-	CA	GLY	V	87
R	H	CG2	VAL	A	215	L	-	HA2	GLY	V	87
R	H	CG2	VAL	A	215	L	-	HA3	GLY	V	87
R	H	CG2	VAL	A	215	L	S	HG23	THR	V	89
R	H	CD	ARG	A	219	L	-	CD	GLU	V	86
R	H	CD	ARG	A	219	L	-	OE2	GLU	V	86
R	H	NE	ARG	A	219	L	-	CD	GLU	V	86
R	H	NE	ARG	A	219	L	-	OE2	GLU	V	86
R	H	NE	ARG	A	219	L	-	HB3	GLU	V	86
R	H	NH1	ARG	A	219	L	-	CB	GLU	V	86
R	H	NH1	ARG	A	219	L	-	CG	GLU	V	86
R	H	NH1	ARG	A	219	L	-	CD	GLU	V	86
R	H	NH1	ARG	A	219	L	-	OE1	GLU	V	86
R	H	NH1	ARG	A	219	L	-	OE2	GLU	V	86
R	H	NH1	ARG	A	219	L	-	HB3	GLU	V	86
R	H	NH1	ARG	A	219	L	-	HG2	GLU	V	86
R	H	NH2	ARG	A	219	L	-	CB	GLU	V	86
R	H	NH2	ARG	A	219	L	-	OE2	GLU	V	86
R	H	NH2	ARG	A	219	L	-	HB3	GLU	V	86
R	H	NH2	ARG	A	219	L	-	HG2	GLU	V	86
R	H	CZ	ARG	A	219	L	-	CB	GLU	V	86
R	H	CZ	ARG	A	219	L	-	CG	GLU	V	86
R	H	CZ	ARG	A	219	L	-	CD	GLU	V	86
R	H	CZ	ARG	A	219	L	-	OE1	GLU	V	86
R	H	CZ	ARG	A	219	L	-	OE2	GLU	V	86
R	H	CZ	ARG	A	219	L	-	HB3	GLU	V	86
R	H	CZ	ARG	A	219	L	-	HG2	GLU	V	86
R	-	CE1	PHE	A	259	L	H	OE2	GLU	V	93

- 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