IID

Q8NGF6_P59551.1 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	TRP	A	109	L	H	ALA	V	74
R	H	TRP	A	109	L	-	GLN	V	78
R	H	TRP	A	113	L	H	LEU	V	77
R	H	TRP	A	113	L	-	GLN	V	78
R	H	TRP	A	113	L	-	SER	V	79
R	H	VAL	A	116	L	-	SER	V	79
R	H	TRP	A	132	L	H	PRO	V	12
R	H	LEU	A	133	L	-	SER	V	79
R	H	TRP	A	140	L	-	SER	V	79
R	H	SER	A	147	L	H	LEU	V	77
R	H	LEU	A	151	L	H	ALA	V	74
R	H	LEU	A	151	L	H	LEU	V	77
R	H	PHE	A	154	L	H	TYR	V	26
R	H	PHE	A	154	L	H	PRO	V	70
R	H	PHE	A	154	L	H	LEU	V	73
R	H	LEU	A	158	L	H	TYR	V	26
R	H	LEU	A	158	L	H	PRO	V	70
R	H	ILE	A	161	L	H	ILE	V	34
R	H	ARG	A	165	L	H	VAL	V	37
R	H	ARG	A	165	L	H	GLY	V	59
R	H	ARG	A	165	L	H	ILE	V	62
R	H	ARG	A	172	L	H	HIS	V	41
R	H	TYR	A	188	L	H	VAL	V	140
R	H	TYR	A	188	L	H	ILE	V	60
R	H	TYR	A	188	L	H	LEU	V	98
R	H	LYS	A	191	L	H	PHE	V	94
R	H	PHE	A	192	L	H	VAL	V	140
R	H	PHE	A	192	L	H	LEU	V	144
R	H	PHE	A	192	L	H	CYS	V	63
R	H	PHE	A	192	L	H	PHE	V	94
R	H	PHE	A	192	L	H	LEU	V	98
R	H	TYR	A	193	L	H	ILE	V	62
R	H	TYR	A	193	L	H	CYS	V	63
R	H	TYR	A	193	L	H	ALA	V	66
R	H	PHE	A	195	L	H	PHE	V	94
R	H	PRO	A	196	L	H	VAL	V	67
R	H	PRO	A	196	L	H	PHE	V	94
R	H	LEU	A	197	L	H	ALA	V	66
R	H	LEU	A	197	L	H	PRO	V	70
R	H	ILE	A	200	L	H	VAL	V	67
R	H	ILE	A	200	L	H	PRO	V	70
R	H	ILE	A	200	L	H	HIS	V	71
R	H	THR	A	203	L	S	THR	V	84
R	H	THR	A	203	L	H	GLY	V	87
R	H	MET	A	204	L	H	HIS	V	71
R	H	MET	A	204	L	H	ALA	V	74
R	H	MET	A	204	L	H	ASN	V	75
R	H	MET	A	204	L	-	GLN	V	78
R	H	MET	A	204	L	S	ILE	V	83
R	H	PRO	A	205	L	-	GLN	V	78
R	H	ALA	A	207	L	S	GLU	V	2
R	H	ALA	A	207	L	S	THR	V	82
R	H	ALA	A	207	L	S	ILE	V	83
R	H	ALA	A	207	L	S	THR	V	84
R	H	VAL	A	208	L	-	GLN	V	78
R	H	VAL	A	208	L	-	GLU	V	80
R	H	VAL	A	208	L	S	THR	V	82
R	H	PHE	A	210	L	S	GLU	V	2
R	H	ILE	A	211	L	S	GLU	V	2
R	H	ILE	A	211	L	-	GLU	V	80
R	H	ILE	A	211	L	S	THR	V	82
R	H	CYS	A	212	L	-	GLU	V	80
R	H	LEU	A	215	L	-	GLU	V	80

- 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

Q8NGF6_P59551.1 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	CD2	TRP	A	109	L	-	HE21	GLN	V	78
R	H	CE2	TRP	A	109	L	-	HE21	GLN	V	78
R	H	CE3	TRP	A	109	L	-	NE2	GLN	V	78
R	H	CE3	TRP	A	109	L	-	HE21	GLN	V	78
R	H	CH2	TRP	A	109	L	H	HB1	ALA	V	74
R	H	CH2	TRP	A	109	L	-	CG	GLN	V	78
R	H	CH2	TRP	A	109	L	-	CD	GLN	V	78
R	H	CH2	TRP	A	109	L	-	NE2	GLN	V	78
R	H	CH2	TRP	A	109	L	-	HG2	GLN	V	78
R	H	CH2	TRP	A	109	L	-	HG3	GLN	V	78
R	H	CH2	TRP	A	109	L	-	HE21	GLN	V	78
R	H	CH2	TRP	A	109	L	-	HE22	GLN	V	78
R	H	CZ2	TRP	A	109	L	H	HB1	ALA	V	74
R	H	CZ2	TRP	A	109	L	-	NE2	GLN	V	78
R	H	CZ2	TRP	A	109	L	-	HE21	GLN	V	78
R	H	CZ2	TRP	A	109	L	-	HE22	GLN	V	78
R	H	CZ3	TRP	A	109	L	-	CG	GLN	V	78
R	H	CZ3	TRP	A	109	L	-	CD	GLN	V	78
R	H	CZ3	TRP	A	109	L	-	NE2	GLN	V	78
R	H	CZ3	TRP	A	109	L	-	HG2	GLN	V	78
R	H	CZ3	TRP	A	109	L	-	HG3	GLN	V	78
R	H	CZ3	TRP	A	109	L	-	HE21	GLN	V	78
R	H	CZ3	TRP	A	109	L	-	HE22	GLN	V	78
R	H	CH2	TRP	A	113	L	H	O	LEU	V	77
R	H	CH2	TRP	A	113	L	-	HA	GLN	V	78
R	H	CH2	TRP	A	113	L	-	HG2	GLN	V	78
R	H	CH2	TRP	A	113	L	-	H	SER	V	79
R	H	CZ2	TRP	A	113	L	-	HA	GLN	V	78
R	H	CZ2	TRP	A	113	L	-	HG2	GLN	V	78
R	H	CZ3	TRP	A	113	L	-	HA	GLN	V	78
R	H	CZ3	TRP	A	113	L	-	H	SER	V	79
R	H	CG1	VAL	A	116	L	-	HB3	SER	V	79
R	H	CG1	VAL	A	116	L	-	HG	SER	V	79
R	H	CH2	TRP	A	132	L	H	HG3	PRO	V	12
R	H	CZ2	TRP	A	132	L	H	HG2	PRO	V	12
R	H	CZ2	TRP	A	132	L	H	HG3	PRO	V	12
R	H	CD1	LEU	A	133	L	-	HG	SER	V	79
R	H	CD2	LEU	A	133	L	-	HB2	SER	V	79
R	H	CZ3	TRP	A	140	L	-	OG	SER	V	79
R	H	CZ3	TRP	A	140	L	-	HG	SER	V	79
R	H	OG	SER	A	147	L	H	HD13	LEU	V	77
R	H	CG	LEU	A	151	L	H	HD12	LEU	V	77
R	H	CG	LEU	A	151	L	H	HD13	LEU	V	77
R	H	CD1	LEU	A	151	L	H	HD12	LEU	V	77
R	H	CD1	LEU	A	151	L	H	HD13	LEU	V	77
R	H	CD2	LEU	A	151	L	H	HA	ALA	V	74
R	H	CD2	LEU	A	151	L	H	CD1	LEU	V	77
R	H	CD2	LEU	A	151	L	H	HD12	LEU	V	77
R	H	CE1	PHE	A	154	L	H	HE1	TYR	V	26
R	H	CE1	PHE	A	154	L	H	HA	PRO	V	70
R	H	CE1	PHE	A	154	L	H	HB3	PRO	V	70
R	H	CE1	PHE	A	154	L	H	HG3	PRO	V	70
R	H	CE1	PHE	A	154	L	H	HD11	LEU	V	73
R	H	CE2	PHE	A	154	L	H	CE1	TYR	V	26
R	H	CE2	PHE	A	154	L	H	HD1	TYR	V	26
R	H	CE2	PHE	A	154	L	H	HE1	TYR	V	26
R	H	CZ	PHE	A	154	L	H	CD1	TYR	V	26
R	H	CZ	PHE	A	154	L	H	CE1	TYR	V	26
R	H	CZ	PHE	A	154	L	H	HD1	TYR	V	26
R	H	CZ	PHE	A	154	L	H	HE1	TYR	V	26
R	H	CZ	PHE	A	154	L	H	HH	TYR	V	26
R	H	CZ	PHE	A	154	L	H	HG3	PRO	V	70
R	H	CZ	PHE	A	154	L	H	HD11	LEU	V	73
R	H	CG	LEU	A	158	L	H	HH	TYR	V	26
R	H	CD1	LEU	A	158	L	H	OH	TYR	V	26
R	H	CD1	LEU	A	158	L	H	HE1	TYR	V	26
R	H	CD1	LEU	A	158	L	H	HH	TYR	V	26
R	H	CD1	LEU	A	158	L	H	HB3	PRO	V	70
R	H	CD1	LEU	A	158	L	H	HG2	PRO	V	70
R	H	CD1	LEU	A	158	L	H	HG3	PRO	V	70
R	H	CD2	LEU	A	158	L	H	OH	TYR	V	26
R	H	CD2	LEU	A	158	L	H	HE1	TYR	V	26
R	H	CD2	LEU	A	158	L	H	HH	TYR	V	26
R	H	CG2	ILE	A	161	L	H	HD11	ILE	V	34
R	H	CG2	ILE	A	161	L	H	HD13	ILE	V	34
R	H	NE	ARG	A	165	L	H	CG1	VAL	V	37
R	H	NE	ARG	A	165	L	H	HG12	VAL	V	37
R	H	NH1	ARG	A	165	L	H	HG12	VAL	V	37
R	H	NH1	ARG	A	165	L	H	HG23	VAL	V	37
R	H	NH1	ARG	A	165	L	H	HA2	GLY	V	59
R	H	NH1	ARG	A	165	L	H	CD1	ILE	V	62
R	H	NH1	ARG	A	165	L	H	HG23	ILE	V	62
R	H	NH1	ARG	A	165	L	H	HD12	ILE	V	62
R	H	NH1	ARG	A	165	L	H	HD13	ILE	V	62
R	H	NH2	ARG	A	165	L	H	CB	VAL	V	37
R	H	NH2	ARG	A	165	L	H	CG1	VAL	V	37
R	H	NH2	ARG	A	165	L	H	CG2	VAL	V	37
R	H	NH2	ARG	A	165	L	H	HB	VAL	V	37
R	H	NH2	ARG	A	165	L	H	HG11	VAL	V	37
R	H	NH2	ARG	A	165	L	H	HG12	VAL	V	37
R	H	NH2	ARG	A	165	L	H	HG13	VAL	V	37
R	H	NH2	ARG	A	165	L	H	HG22	VAL	V	37
R	H	NH2	ARG	A	165	L	H	HG23	VAL	V	37
R	H	NH2	ARG	A	165	L	H	HA2	GLY	V	59
R	H	CZ	ARG	A	165	L	H	CG1	VAL	V	37
R	H	CZ	ARG	A	165	L	H	HG12	VAL	V	37
R	H	CZ	ARG	A	165	L	H	HG13	VAL	V	37
R	H	CZ	ARG	A	165	L	H	HG23	VAL	V	37
R	H	CD	ARG	A	172	L	H	HD2	HIS	V	41
R	H	NE	ARG	A	172	L	H	CD2	HIS	V	41
R	H	NE	ARG	A	172	L	H	HD2	HIS	V	41
R	H	NH1	ARG	A	172	L	H	CB	HIS	V	41
R	H	NH1	ARG	A	172	L	H	CG	HIS	V	41
R	H	NH1	ARG	A	172	L	H	CD2	HIS	V	41
R	H	NH1	ARG	A	172	L	H	ND1	HIS	V	41
R	H	NH1	ARG	A	172	L	H	CE1	HIS	V	41
R	H	NH1	ARG	A	172	L	H	NE2	HIS	V	41
R	H	NH1	ARG	A	172	L	H	HB2	HIS	V	41
R	H	NH1	ARG	A	172	L	H	HB3	HIS	V	41
R	H	NH1	ARG	A	172	L	H	HD2	HIS	V	41
R	H	NH2	ARG	A	172	L	H	CD2	HIS	V	41
R	H	NH2	ARG	A	172	L	H	NE2	HIS	V	41
R	H	NH2	ARG	A	172	L	H	HD2	HIS	V	41
R	H	CZ	ARG	A	172	L	H	CG	HIS	V	41
R	H	CZ	ARG	A	172	L	H	CD2	HIS	V	41
R	H	CZ	ARG	A	172	L	H	NE2	HIS	V	41
R	H	CZ	ARG	A	172	L	H	HB3	HIS	V	41
R	H	CZ	ARG	A	172	L	H	HD2	HIS	V	41
R	H	CD2	TYR	A	188	L	H	HG12	VAL	V	140
R	H	CD2	TYR	A	188	L	H	HG23	VAL	V	140
R	H	CE2	TYR	A	188	L	H	CG1	VAL	V	140
R	H	CE2	TYR	A	188	L	H	CG2	VAL	V	140
R	H	CE2	TYR	A	188	L	H	HG12	VAL	V	140
R	H	CE2	TYR	A	188	L	H	HG13	VAL	V	140
R	H	CE2	TYR	A	188	L	H	HG22	VAL	V	140
R	H	CE2	TYR	A	188	L	H	HG23	VAL	V	140
R	H	OH	TYR	A	188	L	H	CG1	ILE	V	60
R	H	OH	TYR	A	188	L	H	CD1	ILE	V	60
R	H	OH	TYR	A	188	L	H	HA	ILE	V	60
R	H	OH	TYR	A	188	L	H	HG12	ILE	V	60
R	H	OH	TYR	A	188	L	H	HG13	ILE	V	60
R	H	OH	TYR	A	188	L	H	HD11	ILE	V	60
R	H	OH	TYR	A	188	L	H	CD2	LEU	V	98
R	H	OH	TYR	A	188	L	H	HD21	LEU	V	98
R	H	OH	TYR	A	188	L	H	HD22	LEU	V	98
R	H	OH	TYR	A	188	L	H	HD23	LEU	V	98
R	H	OH	TYR	A	188	L	H	CG2	VAL	V	140
R	H	OH	TYR	A	188	L	H	HG22	VAL	V	140
R	H	OH	TYR	A	188	L	H	HG23	VAL	V	140
R	H	CZ	TYR	A	188	L	H	HG12	ILE	V	60
R	H	CZ	TYR	A	188	L	H	HG12	VAL	V	140
R	H	CZ	TYR	A	188	L	H	HG22	VAL	V	140
R	H	CZ	TYR	A	188	L	H	HG23	VAL	V	140
R	H	C	LYS	A	191	L	H	HE1	PHE	V	94
R	H	C	LYS	A	191	L	H	HZ	PHE	V	94
R	H	O	LYS	A	191	L	H	CE1	PHE	V	94
R	H	O	LYS	A	191	L	H	CZ	PHE	V	94
R	H	O	LYS	A	191	L	H	HE1	PHE	V	94
R	H	O	LYS	A	191	L	H	HZ	PHE	V	94
R	H	N	PHE	A	192	L	H	HE1	PHE	V	94
R	H	CA	PHE	A	192	L	H	CE1	PHE	V	94
R	H	CA	PHE	A	192	L	H	HE1	PHE	V	94
R	H	C	PHE	A	192	L	H	HE1	PHE	V	94
R	H	CB	PHE	A	192	L	H	HE1	PHE	V	94
R	H	CB	PHE	A	192	L	H	HD22	LEU	V	98
R	H	O	PHE	A	192	L	H	HB3	CYS	V	63
R	H	O	PHE	A	192	L	H	CD1	PHE	V	94
R	H	O	PHE	A	192	L	H	CE1	PHE	V	94
R	H	O	PHE	A	192	L	H	HD1	PHE	V	94
R	H	O	PHE	A	192	L	H	HE1	PHE	V	94
R	H	O	PHE	A	192	L	H	HD13	LEU	V	98
R	H	CG	PHE	A	192	L	H	HE1	PHE	V	94
R	H	CD1	PHE	A	192	L	H	CE1	PHE	V	94
R	H	CD1	PHE	A	192	L	H	HD1	PHE	V	94
R	H	CD1	PHE	A	192	L	H	HE1	PHE	V	94
R	H	CD1	PHE	A	192	L	H	HD12	LEU	V	144
R	H	CD2	PHE	A	192	L	H	HG12	VAL	V	140
R	H	CE1	PHE	A	192	L	H	HE1	PHE	V	94
R	H	CE1	PHE	A	192	L	H	HG13	VAL	V	140
R	H	CE1	PHE	A	192	L	H	CD1	LEU	V	144
R	H	CE1	PHE	A	192	L	H	HB2	LEU	V	144
R	H	CE1	PHE	A	192	L	H	HD12	LEU	V	144
R	H	CE1	PHE	A	192	L	H	HD22	LEU	V	144
R	H	CE2	PHE	A	192	L	H	HG11	VAL	V	140
R	H	CE2	PHE	A	192	L	H	HG12	VAL	V	140
R	H	CZ	PHE	A	192	L	H	CG1	VAL	V	140
R	H	CZ	PHE	A	192	L	H	HG11	VAL	V	140
R	H	CZ	PHE	A	192	L	H	HG12	VAL	V	140
R	H	CZ	PHE	A	192	L	H	HG13	VAL	V	140
R	H	CZ	PHE	A	192	L	H	CD2	LEU	V	144
R	H	CZ	PHE	A	192	L	H	HB2	LEU	V	144
R	H	CZ	PHE	A	192	L	H	HD12	LEU	V	144
R	H	CZ	PHE	A	192	L	H	HD22	LEU	V	144
R	H	CB	TYR	A	193	L	H	SG	CYS	V	63
R	H	CG	TYR	A	193	L	H	SG	CYS	V	63
R	H	CG	TYR	A	193	L	H	HA	CYS	V	63
R	H	CD2	TYR	A	193	L	H	HG21	ILE	V	62
R	H	CD2	TYR	A	193	L	H	N	CYS	V	63
R	H	CD2	TYR	A	193	L	H	CA	CYS	V	63
R	H	CD2	TYR	A	193	L	H	CB	CYS	V	63
R	H	CD2	TYR	A	193	L	H	SG	CYS	V	63
R	H	CD2	TYR	A	193	L	H	HA	CYS	V	63
R	H	CD2	TYR	A	193	L	H	HB3	CYS	V	63
R	H	CD2	TYR	A	193	L	H	HG	CYS	V	63
R	H	CD2	TYR	A	193	L	H	HB3	ALA	V	66
R	H	CE2	TYR	A	193	L	H	O	ILE	V	62
R	H	CE2	TYR	A	193	L	H	CG2	ILE	V	62
R	H	CE2	TYR	A	193	L	H	HG21	ILE	V	62
R	H	CE2	TYR	A	193	L	H	HG22	ILE	V	62
R	H	CE2	TYR	A	193	L	H	HG23	ILE	V	62
R	H	CE2	TYR	A	193	L	H	CA	CYS	V	63
R	H	CE2	TYR	A	193	L	H	HA	CYS	V	63
R	H	CE2	TYR	A	193	L	H	CB	ALA	V	66
R	H	CE2	TYR	A	193	L	H	HB1	ALA	V	66
R	H	CE2	TYR	A	193	L	H	HB2	ALA	V	66
R	H	CE2	TYR	A	193	L	H	HB3	ALA	V	66
R	H	OH	TYR	A	193	L	H	HG21	ILE	V	62
R	H	OH	TYR	A	193	L	H	HG22	ILE	V	62
R	H	OH	TYR	A	193	L	H	CB	ALA	V	66
R	H	OH	TYR	A	193	L	H	HB1	ALA	V	66
R	H	OH	TYR	A	193	L	H	HB2	ALA	V	66
R	H	CZ	TYR	A	193	L	H	HG21	ILE	V	62
R	H	CZ	TYR	A	193	L	H	CB	ALA	V	66
R	H	CZ	TYR	A	193	L	H	HB1	ALA	V	66
R	H	CZ	TYR	A	193	L	H	HB2	ALA	V	66
R	H	CZ	TYR	A	193	L	H	HB3	ALA	V	66
R	H	CD1	PHE	A	195	L	H	CZ	PHE	V	94
R	H	CD1	PHE	A	195	L	H	HE2	PHE	V	94
R	H	CD1	PHE	A	195	L	H	HZ	PHE	V	94
R	H	CE1	PHE	A	195	L	H	HE2	PHE	V	94
R	H	CE1	PHE	A	195	L	H	HZ	PHE	V	94
R	H	CA	PRO	A	196	L	H	HG22	VAL	V	67
R	H	CA	PRO	A	196	L	H	CE2	PHE	V	94
R	H	CA	PRO	A	196	L	H	HE2	PHE	V	94
R	H	CB	PRO	A	196	L	H	CG2	VAL	V	67
R	H	CB	PRO	A	196	L	H	HG22	VAL	V	67
R	H	CB	PRO	A	196	L	H	HG23	VAL	V	67
R	H	CB	PRO	A	196	L	H	CG	PHE	V	94
R	H	CB	PRO	A	196	L	H	CD2	PHE	V	94
R	H	CB	PRO	A	196	L	H	CE2	PHE	V	94
R	H	CB	PRO	A	196	L	H	CZ	PHE	V	94
R	H	CB	PRO	A	196	L	H	HD2	PHE	V	94
R	H	CB	PRO	A	196	L	H	HE2	PHE	V	94
R	H	CG	PRO	A	196	L	H	HG22	VAL	V	67
R	H	CG	PRO	A	196	L	H	CG	PHE	V	94
R	H	CG	PRO	A	196	L	H	CD1	PHE	V	94
R	H	CG	PRO	A	196	L	H	CD2	PHE	V	94
R	H	CG	PRO	A	196	L	H	CE1	PHE	V	94
R	H	CG	PRO	A	196	L	H	CE2	PHE	V	94
R	H	CG	PRO	A	196	L	H	CZ	PHE	V	94
R	H	CG	PRO	A	196	L	H	HD1	PHE	V	94
R	H	CG	PRO	A	196	L	H	HD2	PHE	V	94
R	H	CG	PRO	A	196	L	H	HE1	PHE	V	94
R	H	CG	PRO	A	196	L	H	HE2	PHE	V	94
R	H	CG	PRO	A	196	L	H	HZ	PHE	V	94
R	H	CD	PRO	A	196	L	H	CE1	PHE	V	94
R	H	CD	PRO	A	196	L	H	CE2	PHE	V	94
R	H	CD	PRO	A	196	L	H	CZ	PHE	V	94
R	H	CD	PRO	A	196	L	H	HZ	PHE	V	94
R	H	CD1	LEU	A	197	L	H	O	ALA	V	66
R	H	CD1	LEU	A	197	L	H	HB1	ALA	V	66
R	H	CD1	LEU	A	197	L	H	HG2	PRO	V	70
R	H	CB	ILE	A	200	L	H	HB2	HIS	V	71
R	H	CG1	ILE	A	200	L	H	O	VAL	V	67
R	H	CG1	ILE	A	200	L	H	HB2	HIS	V	71
R	H	CG2	ILE	A	200	L	H	HB2	PRO	V	70
R	H	CG2	ILE	A	200	L	H	N	HIS	V	71
R	H	CG2	ILE	A	200	L	H	CA	HIS	V	71
R	H	CG2	ILE	A	200	L	H	CB	HIS	V	71
R	H	CG2	ILE	A	200	L	H	H	HIS	V	71
R	H	CG2	ILE	A	200	L	H	HA	HIS	V	71
R	H	CG2	ILE	A	200	L	H	HB2	HIS	V	71
R	H	CG2	ILE	A	200	L	H	HD2	HIS	V	71
R	H	CD1	ILE	A	200	L	H	CA	VAL	V	67
R	H	CD1	ILE	A	200	L	H	C	VAL	V	67
R	H	CD1	ILE	A	200	L	H	O	VAL	V	67
R	H	CD1	ILE	A	200	L	H	CG1	VAL	V	67
R	H	CD1	ILE	A	200	L	H	HA	VAL	V	67
R	H	CD1	ILE	A	200	L	H	HG13	VAL	V	67
R	H	CD1	ILE	A	200	L	H	HG22	VAL	V	67
R	H	CD1	ILE	A	200	L	H	HB2	HIS	V	71
R	H	O	THR	A	203	L	S	HG22	THR	V	84
R	H	CG2	THR	A	203	L	S	CG2	THR	V	84
R	H	CG2	THR	A	203	L	S	OG1	THR	V	84
R	H	CG2	THR	A	203	L	S	H	THR	V	84
R	H	CG2	THR	A	203	L	S	HG1	THR	V	84
R	H	CG2	THR	A	203	L	S	HG21	THR	V	84
R	H	CG2	THR	A	203	L	S	HG22	THR	V	84
R	H	CG2	THR	A	203	L	H	HA3	GLY	V	87
R	H	CA	MET	A	204	L	-	HE22	GLN	V	78
R	H	C	MET	A	204	L	-	NE2	GLN	V	78
R	H	C	MET	A	204	L	-	HE22	GLN	V	78
R	H	CB	MET	A	204	L	H	HD2	HIS	V	71
R	H	CB	MET	A	204	L	H	HB1	ALA	V	74
R	H	CB	MET	A	204	L	-	NE2	GLN	V	78
R	H	CB	MET	A	204	L	-	HE22	GLN	V	78
R	H	O	MET	A	204	L	-	NE2	GLN	V	78
R	H	O	MET	A	204	L	-	OE1	GLN	V	78
R	H	O	MET	A	204	L	-	HE22	GLN	V	78
R	H	CG	MET	A	204	L	H	CD2	HIS	V	71
R	H	CG	MET	A	204	L	H	HA	HIS	V	71
R	H	CG	MET	A	204	L	H	HD2	HIS	V	71
R	H	CG	MET	A	204	L	H	HE2	HIS	V	71
R	H	CG	MET	A	204	L	H	HB1	ALA	V	74
R	H	CG	MET	A	204	L	H	HB2	ALA	V	74
R	H	SD	MET	A	204	L	H	CG	HIS	V	71
R	H	SD	MET	A	204	L	H	CD2	HIS	V	71
R	H	SD	MET	A	204	L	H	CE1	HIS	V	71
R	H	SD	MET	A	204	L	H	NE2	HIS	V	71
R	H	SD	MET	A	204	L	H	HA	HIS	V	71
R	H	SD	MET	A	204	L	H	HD2	HIS	V	71
R	H	SD	MET	A	204	L	H	HE2	HIS	V	71
R	H	SD	MET	A	204	L	H	HB2	ALA	V	74
R	H	SD	MET	A	204	L	H	CG	ASN	V	75
R	H	SD	MET	A	204	L	H	ND2	ASN	V	75
R	H	SD	MET	A	204	L	H	OD1	ASN	V	75
R	H	SD	MET	A	204	L	H	HD22	ASN	V	75
R	H	CE	MET	A	204	L	H	CG	HIS	V	71
R	H	CE	MET	A	204	L	H	CD2	HIS	V	71
R	H	CE	MET	A	204	L	H	ND1	HIS	V	71
R	H	CE	MET	A	204	L	H	CE1	HIS	V	71
R	H	CE	MET	A	204	L	H	NE2	HIS	V	71
R	H	CE	MET	A	204	L	H	HD2	HIS	V	71
R	H	CE	MET	A	204	L	H	HE1	HIS	V	71
R	H	CE	MET	A	204	L	H	HE2	HIS	V	71
R	H	CE	MET	A	204	L	H	HD22	ASN	V	75
R	H	CE	MET	A	204	L	S	CG1	ILE	V	83
R	H	CE	MET	A	204	L	S	CD1	ILE	V	83
R	H	CE	MET	A	204	L	S	HB	ILE	V	83
R	H	CE	MET	A	204	L	S	HG13	ILE	V	83
R	H	CE	MET	A	204	L	S	HD11	ILE	V	83
R	H	N	PRO	A	205	L	-	NE2	GLN	V	78
R	H	N	PRO	A	205	L	-	HE22	GLN	V	78
R	H	CA	PRO	A	205	L	-	HE22	GLN	V	78
R	H	CD	PRO	A	205	L	-	HE22	GLN	V	78
R	H	CA	ALA	A	207	L	S	OE1	GLU	V	2
R	H	CA	ALA	A	207	L	S	HG1	THR	V	82
R	H	CA	ALA	A	207	L	S	HG22	THR	V	84
R	H	C	ALA	A	207	L	S	OE1	GLU	V	2
R	H	C	ALA	A	207	L	S	OG1	THR	V	82
R	H	C	ALA	A	207	L	S	HG1	THR	V	82
R	H	CB	ALA	A	207	L	S	OE1	GLU	V	2
R	H	CB	ALA	A	207	L	S	O	THR	V	82
R	H	CB	ALA	A	207	L	S	OG1	THR	V	82
R	H	CB	ALA	A	207	L	S	HG1	THR	V	82
R	H	CB	ALA	A	207	L	S	HA	ILE	V	83
R	H	CB	ALA	A	207	L	S	CG2	THR	V	84
R	H	CB	ALA	A	207	L	S	H	THR	V	84
R	H	CB	ALA	A	207	L	S	HG22	THR	V	84
R	H	CB	ALA	A	207	L	S	HG23	THR	V	84
R	H	O	ALA	A	207	L	S	CD	GLU	V	2
R	H	O	ALA	A	207	L	S	OE1	GLU	V	2
R	H	O	ALA	A	207	L	S	OE2	GLU	V	2
R	H	O	ALA	A	207	L	S	OG1	THR	V	82
R	H	O	ALA	A	207	L	S	HG1	THR	V	82
R	H	N	VAL	A	208	L	S	OG1	THR	V	82
R	H	N	VAL	A	208	L	S	HG1	THR	V	82
R	H	CA	VAL	A	208	L	-	OE2	GLU	V	80
R	H	CA	VAL	A	208	L	-	HB2	GLU	V	80
R	H	C	VAL	A	208	L	-	OE2	GLU	V	80
R	H	CB	VAL	A	208	L	-	OE1	GLN	V	78
R	H	CB	VAL	A	208	L	-	HB2	GLU	V	80
R	H	O	VAL	A	208	L	-	CD	GLU	V	80
R	H	O	VAL	A	208	L	-	OE2	GLU	V	80
R	H	CG1	VAL	A	208	L	-	CB	GLU	V	80
R	H	CG1	VAL	A	208	L	-	OE2	GLU	V	80
R	H	CG1	VAL	A	208	L	-	H	GLU	V	80
R	H	CG1	VAL	A	208	L	-	HB2	GLU	V	80
R	H	CG2	VAL	A	208	L	-	CD	GLN	V	78
R	H	CG2	VAL	A	208	L	-	OE1	GLN	V	78
R	H	CG2	VAL	A	208	L	-	HB3	GLN	V	78
R	H	CG2	VAL	A	208	L	-	O	GLU	V	80
R	H	CG2	VAL	A	208	L	-	HB2	GLU	V	80
R	H	CB	PHE	A	210	L	S	OE1	GLU	V	2
R	H	CA	ILE	A	211	L	-	OE2	GLU	V	80
R	H	C	ILE	A	211	L	-	OE1	GLU	V	80
R	H	C	ILE	A	211	L	-	OE2	GLU	V	80
R	H	CB	ILE	A	211	L	S	OE2	GLU	V	2
R	H	CB	ILE	A	211	L	-	CD	GLU	V	80
R	H	CB	ILE	A	211	L	-	OE1	GLU	V	80
R	H	CB	ILE	A	211	L	-	OE2	GLU	V	80
R	H	CB	ILE	A	211	L	S	HG21	THR	V	82
R	H	CG1	ILE	A	211	L	S	CD	GLU	V	2
R	H	CG1	ILE	A	211	L	S	OE2	GLU	V	2
R	H	CG1	ILE	A	211	L	-	OE2	GLU	V	80
R	H	CG1	ILE	A	211	L	S	CB	THR	V	82
R	H	CG1	ILE	A	211	L	S	CG2	THR	V	82
R	H	CG1	ILE	A	211	L	S	OG1	THR	V	82
R	H	CG1	ILE	A	211	L	S	HB	THR	V	82
R	H	CG1	ILE	A	211	L	S	HG21	THR	V	82
R	H	CG2	ILE	A	211	L	-	CG	GLU	V	80
R	H	CG2	ILE	A	211	L	-	CD	GLU	V	80
R	H	CG2	ILE	A	211	L	-	OE1	GLU	V	80
R	H	CG2	ILE	A	211	L	-	OE2	GLU	V	80
R	H	CG2	ILE	A	211	L	-	HB3	GLU	V	80
R	H	CG2	ILE	A	211	L	-	HG3	GLU	V	80
R	H	CG2	ILE	A	211	L	S	HG21	THR	V	82
R	H	CD1	ILE	A	211	L	S	CD	GLU	V	2
R	H	CD1	ILE	A	211	L	S	OE2	GLU	V	2
R	H	CD1	ILE	A	211	L	S	HB3	GLU	V	2
R	H	CD1	ILE	A	211	L	-	OE2	GLU	V	80
R	H	CD1	ILE	A	211	L	-	HB3	GLU	V	80
R	H	CD1	ILE	A	211	L	S	CB	THR	V	82
R	H	CD1	ILE	A	211	L	S	CG2	THR	V	82
R	H	CD1	ILE	A	211	L	S	OG1	THR	V	82
R	H	CD1	ILE	A	211	L	S	HB	THR	V	82
R	H	CD1	ILE	A	211	L	S	HG1	THR	V	82
R	H	CD1	ILE	A	211	L	S	HG21	THR	V	82
R	H	CD1	ILE	A	211	L	S	HG22	THR	V	82
R	H	CD1	ILE	A	211	L	S	HG23	THR	V	82
R	H	N	CYS	A	212	L	-	CD	GLU	V	80
R	H	N	CYS	A	212	L	-	OE1	GLU	V	80
R	H	N	CYS	A	212	L	-	OE2	GLU	V	80
R	H	CA	CYS	A	212	L	-	OE1	GLU	V	80
R	H	SG	CYS	A	212	L	-	CD	GLU	V	80
R	H	SG	CYS	A	212	L	-	OE1	GLU	V	80
R	H	SG	CYS	A	212	L	-	OE2	GLU	V	80
R	H	CD1	LEU	A	215	L	-	OE1	GLU	V	80

- 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