IID

Q8NGC1_Q8NGP3.1 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	106	L	H	PHE	V	151
R	H	PHE	A	106	L	H	PHE	V	66
R	H	ILE	A	109	L	H	PHE	V	101
R	H	THR	A	113	L	H	PHE	V	101
R	H	THR	A	113	L	H	VAL	V	97
R	H	PRO	A	117	L	S	SER	V	91
R	H	PRO	A	117	L	H	GLY	V	94
R	H	PRO	A	117	L	H	VAL	V	97
R	H	LEU	A	120	L	S	SER	V	91
R	H	LEU	A	120	L	H	VAL	V	93
R	H	ALA	A	121	L	S	SER	V	91
R	H	LEU	A	124	L	-	THR	V	8
R	H	LEU	A	124	L	S	GLU	V	9
R	H	LEU	A	124	L	S	SER	V	91
R	-	THR	A	127	L	-	THR	V	87
R	S	ILE	A	129	L	H	GLU	V	81
R	S	ILE	A	130	L	H	GLU	V	81
R	S	SER	A	131	L	H	LEU	V	80
R	S	SER	A	131	L	H	GLU	V	81
R	S	SER	A	131	L	H	LEU	V	84
R	H	SER	A	133	L	H	PHE	V	26
R	H	SER	A	133	L	H	LEU	V	30
R	H	SER	A	133	L	H	LEU	V	80
R	H	SER	A	133	L	H	GLU	V	81
R	H	GLY	A	134	L	H	PRO	V	77
R	H	LEU	A	137	L	H	TYR	V	33
R	H	LEU	A	137	L	H	LEU	V	37
R	H	LEU	A	137	L	H	SER	V	73
R	H	LEU	A	137	L	H	PRO	V	77
R	H	TYR	A	140	L	H	LEU	V	37
R	H	TYR	A	140	L	H	ILE	V	41
R	H	PHE	A	141	L	H	TYR	V	33
R	H	PHE	A	141	L	H	LEU	V	37
R	H	PHE	A	141	L	H	VAL	V	69
R	H	PHE	A	141	L	H	SER	V	73
R	H	ARG	A	176	L	H	THR	V	137
R	H	ARG	A	176	L	H	VAL	V	140
R	H	ARG	A	176	L	H	ARG	V	141
R	H	ARG	A	177	L	H	ARG	V	136
R	H	THR	A	180	L	H	ARG	V	136
R	H	THR	A	180	L	H	VAL	V	140
R	H	THR	A	180	L	H	PHE	V	59
R	H	ASN	A	181	L	H	ARG	V	136
R	H	VAL	A	184	L	H	SER	V	48
R	H	TRP	A	187	L	H	PHE	V	66
R	H	VAL	A	188	L	H	ILE	V	44
R	H	VAL	A	188	L	H	ILE	V	45
R	H	VAL	A	188	L	H	SER	V	48
R	H	PHE	A	191	L	H	ILE	V	41
R	H	ILE	A	192	L	H	ILE	V	45
R	-	SER	A	45	L	-	GLU	V	86
R	-	THR	A	48	L	H	LEU	V	84
R	H	PHE	A	66	L	S	SER	V	91
R	H	PHE	A	66	L	H	VAL	V	93
R	H	THR	A	70	L	H	VAL	V	93
R	H	TYR	A	73	L	H	PHE	V	101
R	H	TYR	A	73	L	H	VAL	V	93
R	H	TYR	A	73	L	H	VAL	V	97
R	H	HIS	A	88	L	H	SER	V	144
R	H	HIS	A	88	L	H	VAL	V	148
R	H	TRP	A	89	L	H	VAL	V	148

- 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

Q8NGC1_Q8NGP3.1 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	-	CB	SER	A	45	L	-	OE1	GLU	V	86
R	-	N	THR	A	48	L	H	HB3	LEU	V	84
R	-	CA	THR	A	48	L	H	HB3	LEU	V	84
R	-	CA	THR	A	48	L	H	HD11	LEU	V	84
R	-	C	THR	A	48	L	H	HB3	LEU	V	84
R	-	C	THR	A	48	L	H	HD11	LEU	V	84
R	-	CB	THR	A	48	L	H	CB	LEU	V	84
R	-	CB	THR	A	48	L	H	CG	LEU	V	84
R	-	CB	THR	A	48	L	H	CD1	LEU	V	84
R	-	CB	THR	A	48	L	H	CD2	LEU	V	84
R	-	CB	THR	A	48	L	H	HB3	LEU	V	84
R	-	CB	THR	A	48	L	H	HD11	LEU	V	84
R	-	CB	THR	A	48	L	H	HD12	LEU	V	84
R	-	CB	THR	A	48	L	H	HD13	LEU	V	84
R	-	CB	THR	A	48	L	H	HD23	LEU	V	84
R	-	O	THR	A	48	L	H	CD1	LEU	V	84
R	-	O	THR	A	48	L	H	HD11	LEU	V	84
R	-	O	THR	A	48	L	H	HD12	LEU	V	84
R	-	CG2	THR	A	48	L	H	HB3	LEU	V	84
R	-	CG2	THR	A	48	L	H	HD11	LEU	V	84
R	-	CG2	THR	A	48	L	H	HD23	LEU	V	84
R	-	OG1	THR	A	48	L	H	CA	LEU	V	84
R	-	OG1	THR	A	48	L	H	CB	LEU	V	84
R	-	OG1	THR	A	48	L	H	O	LEU	V	84
R	-	OG1	THR	A	48	L	H	CG	LEU	V	84
R	-	OG1	THR	A	48	L	H	CD1	LEU	V	84
R	-	OG1	THR	A	48	L	H	CD2	LEU	V	84
R	-	OG1	THR	A	48	L	H	HA	LEU	V	84
R	-	OG1	THR	A	48	L	H	HB2	LEU	V	84
R	-	OG1	THR	A	48	L	H	HB3	LEU	V	84
R	-	OG1	THR	A	48	L	H	HG	LEU	V	84
R	-	OG1	THR	A	48	L	H	HD11	LEU	V	84
R	-	OG1	THR	A	48	L	H	HD12	LEU	V	84
R	-	OG1	THR	A	48	L	H	HD13	LEU	V	84
R	-	OG1	THR	A	48	L	H	HD21	LEU	V	84
R	-	OG1	THR	A	48	L	H	HD22	LEU	V	84
R	-	OG1	THR	A	48	L	H	HD23	LEU	V	84
R	H	CE2	PHE	A	66	L	S	HB2	SER	V	91
R	H	CE2	PHE	A	66	L	H	HG21	VAL	V	93
R	H	CE2	PHE	A	66	L	H	HG22	VAL	V	93
R	H	CZ	PHE	A	66	L	S	HB2	SER	V	91
R	H	CZ	PHE	A	66	L	H	CG2	VAL	V	93
R	H	CZ	PHE	A	66	L	H	HG21	VAL	V	93
R	H	CZ	PHE	A	66	L	H	HG22	VAL	V	93
R	H	CB	THR	A	70	L	H	HG22	VAL	V	93
R	H	CG2	THR	A	70	L	H	CG2	VAL	V	93
R	H	CG2	THR	A	70	L	H	HG12	VAL	V	93
R	H	CG2	THR	A	70	L	H	HG22	VAL	V	93
R	H	CG2	THR	A	70	L	H	HG23	VAL	V	93
R	H	OG1	THR	A	70	L	H	CG2	VAL	V	93
R	H	OG1	THR	A	70	L	H	HG12	VAL	V	93
R	H	OG1	THR	A	70	L	H	HG22	VAL	V	93
R	H	CD1	TYR	A	73	L	H	HG12	VAL	V	93
R	H	CD1	TYR	A	73	L	H	HG23	VAL	V	97
R	H	CE1	TYR	A	73	L	H	CG2	VAL	V	97
R	H	CE1	TYR	A	73	L	H	HG21	VAL	V	97
R	H	CE1	TYR	A	73	L	H	HG22	VAL	V	97
R	H	CE1	TYR	A	73	L	H	HG23	VAL	V	97
R	H	OH	TYR	A	73	L	H	CB	VAL	V	97
R	H	OH	TYR	A	73	L	H	CG1	VAL	V	97
R	H	OH	TYR	A	73	L	H	CG2	VAL	V	97
R	H	OH	TYR	A	73	L	H	HG12	VAL	V	97
R	H	OH	TYR	A	73	L	H	HG13	VAL	V	97
R	H	OH	TYR	A	73	L	H	HG22	VAL	V	97
R	H	OH	TYR	A	73	L	H	HG23	VAL	V	97
R	H	OH	TYR	A	73	L	H	HE2	PHE	V	101
R	H	CZ	TYR	A	73	L	H	CG2	VAL	V	97
R	H	CZ	TYR	A	73	L	H	HG12	VAL	V	97
R	H	CZ	TYR	A	73	L	H	HG13	VAL	V	97
R	H	CZ	TYR	A	73	L	H	HG22	VAL	V	97
R	H	CZ	TYR	A	73	L	H	HG23	VAL	V	97
R	H	CB	HIS	A	88	L	H	CG2	VAL	V	148
R	H	CB	HIS	A	88	L	H	HG22	VAL	V	148
R	H	CB	HIS	A	88	L	H	HG23	VAL	V	148
R	H	CG	HIS	A	88	L	H	CG2	VAL	V	148
R	H	CG	HIS	A	88	L	H	HG21	VAL	V	148
R	H	CG	HIS	A	88	L	H	HG22	VAL	V	148
R	H	CG	HIS	A	88	L	H	HG23	VAL	V	148
R	H	CD2	HIS	A	88	L	H	CB	SER	V	144
R	H	CD2	HIS	A	88	L	H	HB2	SER	V	144
R	H	CD2	HIS	A	88	L	H	CG2	VAL	V	148
R	H	CD2	HIS	A	88	L	H	HG21	VAL	V	148
R	H	CD2	HIS	A	88	L	H	HG22	VAL	V	148
R	H	CD2	HIS	A	88	L	H	HG23	VAL	V	148
R	H	ND1	HIS	A	88	L	H	CG2	VAL	V	148
R	H	ND1	HIS	A	88	L	H	HG21	VAL	V	148
R	H	ND1	HIS	A	88	L	H	HG22	VAL	V	148
R	H	ND1	HIS	A	88	L	H	HG23	VAL	V	148
R	H	CE1	HIS	A	88	L	H	HG21	VAL	V	148
R	H	CE1	HIS	A	88	L	H	HG23	VAL	V	148
R	H	NE2	HIS	A	88	L	H	CB	SER	V	144
R	H	NE2	HIS	A	88	L	H	HB2	SER	V	144
R	H	NE2	HIS	A	88	L	H	CG2	VAL	V	148
R	H	NE2	HIS	A	88	L	H	HG21	VAL	V	148
R	H	NE2	HIS	A	88	L	H	HG22	VAL	V	148
R	H	NE2	HIS	A	88	L	H	HG23	VAL	V	148
R	H	CE3	TRP	A	89	L	H	HG12	VAL	V	148
R	H	CE3	TRP	A	89	L	H	HG13	VAL	V	148
R	H	CH2	TRP	A	89	L	H	CG1	VAL	V	148
R	H	CH2	TRP	A	89	L	H	HG11	VAL	V	148
R	H	CH2	TRP	A	89	L	H	HG12	VAL	V	148
R	H	CH2	TRP	A	89	L	H	HG13	VAL	V	148
R	H	CZ3	TRP	A	89	L	H	CG1	VAL	V	148
R	H	CZ3	TRP	A	89	L	H	HG11	VAL	V	148
R	H	CZ3	TRP	A	89	L	H	HG12	VAL	V	148
R	H	CZ3	TRP	A	89	L	H	HG13	VAL	V	148
R	H	CD1	PHE	A	106	L	H	HZ	PHE	V	66
R	H	CE1	PHE	A	106	L	H	CE1	PHE	V	66
R	H	CE1	PHE	A	106	L	H	CZ	PHE	V	66
R	H	CE1	PHE	A	106	L	H	HE1	PHE	V	66
R	H	CE1	PHE	A	106	L	H	HZ	PHE	V	66
R	H	CE2	PHE	A	106	L	H	CZ	PHE	V	151
R	H	CE2	PHE	A	106	L	H	HE1	PHE	V	151
R	H	CE2	PHE	A	106	L	H	HZ	PHE	V	151
R	H	CZ	PHE	A	106	L	H	CE1	PHE	V	66
R	H	CZ	PHE	A	106	L	H	CZ	PHE	V	66
R	H	CZ	PHE	A	106	L	H	HE1	PHE	V	66
R	H	CZ	PHE	A	106	L	H	HZ	PHE	V	66
R	H	CZ	PHE	A	106	L	H	HZ	PHE	V	151
R	H	O	ILE	A	109	L	H	HZ	PHE	V	101
R	H	CG2	ILE	A	109	L	H	HZ	PHE	V	101
R	H	CB	THR	A	113	L	H	CE2	PHE	V	101
R	H	CB	THR	A	113	L	H	HE2	PHE	V	101
R	H	CB	THR	A	113	L	H	HZ	PHE	V	101
R	H	CG2	THR	A	113	L	H	CG1	VAL	V	97
R	H	CG2	THR	A	113	L	H	HG11	VAL	V	97
R	H	CG2	THR	A	113	L	H	HG12	VAL	V	97
R	H	CG2	THR	A	113	L	H	HG13	VAL	V	97
R	H	CG2	THR	A	113	L	H	CD2	PHE	V	101
R	H	CG2	THR	A	113	L	H	CE2	PHE	V	101
R	H	CG2	THR	A	113	L	H	CZ	PHE	V	101
R	H	CG2	THR	A	113	L	H	HD2	PHE	V	101
R	H	CG2	THR	A	113	L	H	HE2	PHE	V	101
R	H	CG2	THR	A	113	L	H	HZ	PHE	V	101
R	H	OG1	THR	A	113	L	H	CE2	PHE	V	101
R	H	OG1	THR	A	113	L	H	CZ	PHE	V	101
R	H	OG1	THR	A	113	L	H	HE2	PHE	V	101
R	H	OG1	THR	A	113	L	H	HZ	PHE	V	101
R	H	CB	PRO	A	117	L	H	HA3	GLY	V	94
R	H	O	PRO	A	117	L	S	HG	SER	V	91
R	H	CG	PRO	A	117	L	H	HG13	VAL	V	97
R	H	CG	PRO	A	117	L	H	HG23	VAL	V	97
R	H	C	LEU	A	120	L	S	HB3	SER	V	91
R	H	C	LEU	A	120	L	S	HG	SER	V	91
R	H	CB	LEU	A	120	L	S	HG	SER	V	91
R	H	O	LEU	A	120	L	S	HB3	SER	V	91
R	H	CD1	LEU	A	120	L	H	CG1	VAL	V	93
R	H	CD1	LEU	A	120	L	H	HB	VAL	V	93
R	H	CD1	LEU	A	120	L	H	HG11	VAL	V	93
R	H	CD1	LEU	A	120	L	H	HG12	VAL	V	93
R	H	N	ALA	A	121	L	S	OG	SER	V	91
R	H	N	ALA	A	121	L	S	HB3	SER	V	91
R	H	N	ALA	A	121	L	S	HG	SER	V	91
R	H	CA	ALA	A	121	L	S	CB	SER	V	91
R	H	CA	ALA	A	121	L	S	OG	SER	V	91
R	H	CA	ALA	A	121	L	S	HB3	SER	V	91
R	H	CA	ALA	A	121	L	S	HG	SER	V	91
R	H	CB	ALA	A	121	L	S	H	SER	V	91
R	H	CB	ALA	A	121	L	S	HB3	SER	V	91
R	H	CB	LEU	A	124	L	-	HB	THR	V	8
R	H	O	LEU	A	124	L	S	OE2	GLU	V	9
R	H	CG	LEU	A	124	L	-	HB	THR	V	8
R	H	CD1	LEU	A	124	L	-	CA	THR	V	8
R	H	CD1	LEU	A	124	L	-	C	THR	V	8
R	H	CD1	LEU	A	124	L	-	CB	THR	V	8
R	H	CD1	LEU	A	124	L	-	O	THR	V	8
R	H	CD1	LEU	A	124	L	-	HA	THR	V	8
R	H	CD1	LEU	A	124	L	-	HB	THR	V	8
R	H	CD1	LEU	A	124	L	S	HB3	GLU	V	9
R	H	CD1	LEU	A	124	L	S	CB	SER	V	91
R	H	CD1	LEU	A	124	L	S	HA	SER	V	91
R	H	CD1	LEU	A	124	L	S	HB2	SER	V	91
R	H	CD1	LEU	A	124	L	S	HB3	SER	V	91
R	H	CD2	LEU	A	124	L	-	CB	THR	V	8
R	H	CD2	LEU	A	124	L	-	HB	THR	V	8
R	H	CD2	LEU	A	124	L	-	HG21	THR	V	8
R	H	CD2	LEU	A	124	L	-	HG23	THR	V	8
R	-	CB	THR	A	127	L	-	CG2	THR	V	87
R	-	CB	THR	A	127	L	-	OG1	THR	V	87
R	-	CB	THR	A	127	L	-	HG21	THR	V	87
R	-	CB	THR	A	127	L	-	HG23	THR	V	87
R	-	CG2	THR	A	127	L	-	CG2	THR	V	87
R	-	CG2	THR	A	127	L	-	OG1	THR	V	87
R	-	CG2	THR	A	127	L	-	HG21	THR	V	87
R	-	CG2	THR	A	127	L	-	HG22	THR	V	87
R	-	CG2	THR	A	127	L	-	HG23	THR	V	87
R	-	OG1	THR	A	127	L	-	CB	THR	V	87
R	-	OG1	THR	A	127	L	-	CG2	THR	V	87
R	-	OG1	THR	A	127	L	-	OG1	THR	V	87
R	-	OG1	THR	A	127	L	-	HB	THR	V	87
R	-	OG1	THR	A	127	L	-	HG1	THR	V	87
R	-	OG1	THR	A	127	L	-	HG21	THR	V	87
R	-	OG1	THR	A	127	L	-	HG23	THR	V	87
R	S	O	ILE	A	129	L	H	OE1	GLU	V	81
R	S	CA	ILE	A	130	L	H	HG3	GLU	V	81
R	S	C	ILE	A	130	L	H	HG3	GLU	V	81
R	S	N	SER	A	131	L	H	CB	GLU	V	81
R	S	N	SER	A	131	L	H	CG	GLU	V	81
R	S	N	SER	A	131	L	H	CD	GLU	V	81
R	S	N	SER	A	131	L	H	HA	GLU	V	81
R	S	N	SER	A	131	L	H	HB2	GLU	V	81
R	S	N	SER	A	131	L	H	HG2	GLU	V	81
R	S	N	SER	A	131	L	H	HG3	GLU	V	81
R	S	CA	SER	A	131	L	H	CG	GLU	V	81
R	S	CA	SER	A	131	L	H	HA	GLU	V	81
R	S	CA	SER	A	131	L	H	HG3	GLU	V	81
R	S	CB	SER	A	131	L	H	N	GLU	V	81
R	S	CB	SER	A	131	L	H	CA	GLU	V	81
R	S	CB	SER	A	131	L	H	C	GLU	V	81
R	S	CB	SER	A	131	L	H	CB	GLU	V	81
R	S	CB	SER	A	131	L	H	O	GLU	V	81
R	S	CB	SER	A	131	L	H	CG	GLU	V	81
R	S	CB	SER	A	131	L	H	H	GLU	V	81
R	S	CB	SER	A	131	L	H	HA	GLU	V	81
R	S	CB	SER	A	131	L	H	HB2	GLU	V	81
R	S	CB	SER	A	131	L	H	HG2	GLU	V	81
R	S	CB	SER	A	131	L	H	HG3	GLU	V	81
R	S	CB	SER	A	131	L	H	HB2	LEU	V	84
R	S	OG	SER	A	131	L	H	C	LEU	V	80
R	S	OG	SER	A	131	L	H	N	GLU	V	81
R	S	OG	SER	A	131	L	H	CA	GLU	V	81
R	S	OG	SER	A	131	L	H	CB	GLU	V	81
R	S	OG	SER	A	131	L	H	CG	GLU	V	81
R	S	OG	SER	A	131	L	H	H	GLU	V	81
R	S	OG	SER	A	131	L	H	HA	GLU	V	81
R	S	OG	SER	A	131	L	H	HB2	GLU	V	81
R	S	OG	SER	A	131	L	H	HB3	GLU	V	81
R	S	OG	SER	A	131	L	H	HG2	GLU	V	81
R	S	OG	SER	A	131	L	H	HG3	GLU	V	81
R	H	N	SER	A	133	L	H	HE2	PHE	V	26
R	H	N	SER	A	133	L	H	HZ	PHE	V	26
R	H	CB	SER	A	133	L	H	CE2	PHE	V	26
R	H	CB	SER	A	133	L	H	HE2	PHE	V	26
R	H	CB	SER	A	133	L	H	HZ	PHE	V	26
R	H	CB	SER	A	133	L	H	HD12	LEU	V	30
R	H	CB	SER	A	133	L	H	CB	LEU	V	80
R	H	CB	SER	A	133	L	H	CD1	LEU	V	80
R	H	CB	SER	A	133	L	H	HB2	LEU	V	80
R	H	CB	SER	A	133	L	H	HB3	LEU	V	80
R	H	CB	SER	A	133	L	H	HD11	LEU	V	80
R	H	CB	SER	A	133	L	H	HD13	LEU	V	80
R	H	OG	SER	A	133	L	H	CE2	PHE	V	26
R	H	OG	SER	A	133	L	H	HE2	PHE	V	26
R	H	OG	SER	A	133	L	H	HZ	PHE	V	26
R	H	OG	SER	A	133	L	H	CA	LEU	V	80
R	H	OG	SER	A	133	L	H	C	LEU	V	80
R	H	OG	SER	A	133	L	H	CB	LEU	V	80
R	H	OG	SER	A	133	L	H	CG	LEU	V	80
R	H	OG	SER	A	133	L	H	CD1	LEU	V	80
R	H	OG	SER	A	133	L	H	HB2	LEU	V	80
R	H	OG	SER	A	133	L	H	HB3	LEU	V	80
R	H	OG	SER	A	133	L	H	HD11	LEU	V	80
R	H	OG	SER	A	133	L	H	HD13	LEU	V	80
R	H	OG	SER	A	133	L	H	N	GLU	V	81
R	H	OG	SER	A	133	L	H	H	GLU	V	81
R	H	CA	GLY	A	134	L	H	HB2	PRO	V	77
R	H	CB	LEU	A	137	L	H	OH	TYR	V	33
R	H	CB	LEU	A	137	L	H	HE1	TYR	V	33
R	H	CB	LEU	A	137	L	H	HH	TYR	V	33
R	H	CB	LEU	A	137	L	H	CG	PRO	V	77
R	H	CB	LEU	A	137	L	H	HB2	PRO	V	77
R	H	CB	LEU	A	137	L	H	HG2	PRO	V	77
R	H	CB	LEU	A	137	L	H	HG3	PRO	V	77
R	H	CG	LEU	A	137	L	H	CE1	TYR	V	33
R	H	CG	LEU	A	137	L	H	OH	TYR	V	33
R	H	CG	LEU	A	137	L	H	CZ	TYR	V	33
R	H	CG	LEU	A	137	L	H	HE1	TYR	V	33
R	H	CG	LEU	A	137	L	H	HH	TYR	V	33
R	H	CG	LEU	A	137	L	H	CB	PRO	V	77
R	H	CG	LEU	A	137	L	H	CG	PRO	V	77
R	H	CG	LEU	A	137	L	H	HB2	PRO	V	77
R	H	CG	LEU	A	137	L	H	HG2	PRO	V	77
R	H	CG	LEU	A	137	L	H	HG3	PRO	V	77
R	H	CD1	LEU	A	137	L	H	CE1	TYR	V	33
R	H	CD1	LEU	A	137	L	H	CE2	TYR	V	33
R	H	CD1	LEU	A	137	L	H	OH	TYR	V	33
R	H	CD1	LEU	A	137	L	H	CZ	TYR	V	33
R	H	CD1	LEU	A	137	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	137	L	H	HH	TYR	V	33
R	H	CD1	LEU	A	137	L	H	HD11	LEU	V	37
R	H	CD1	LEU	A	137	L	H	CG	PRO	V	77
R	H	CD1	LEU	A	137	L	H	HG2	PRO	V	77
R	H	CD1	LEU	A	137	L	H	HG3	PRO	V	77
R	H	CD2	LEU	A	137	L	H	CE1	TYR	V	33
R	H	CD2	LEU	A	137	L	H	OH	TYR	V	33
R	H	CD2	LEU	A	137	L	H	CZ	TYR	V	33
R	H	CD2	LEU	A	137	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	137	L	H	HH	TYR	V	33
R	H	CD2	LEU	A	137	L	H	O	SER	V	73
R	H	CD2	LEU	A	137	L	H	HA	SER	V	73
R	H	CD2	LEU	A	137	L	H	HB3	SER	V	73
R	H	CD2	LEU	A	137	L	H	N	PRO	V	77
R	H	CD2	LEU	A	137	L	H	CA	PRO	V	77
R	H	CD2	LEU	A	137	L	H	CB	PRO	V	77
R	H	CD2	LEU	A	137	L	H	CG	PRO	V	77
R	H	CD2	LEU	A	137	L	H	CD	PRO	V	77
R	H	CD2	LEU	A	137	L	H	HA	PRO	V	77
R	H	CD2	LEU	A	137	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	137	L	H	HB3	PRO	V	77
R	H	CD2	LEU	A	137	L	H	HG2	PRO	V	77
R	H	CD2	LEU	A	137	L	H	HG3	PRO	V	77
R	H	CD2	LEU	A	137	L	H	HD2	PRO	V	77
R	H	CD2	LEU	A	137	L	H	HD3	PRO	V	77
R	H	CD1	TYR	A	140	L	H	HD12	LEU	V	37
R	H	CE1	TYR	A	140	L	H	HD12	LEU	V	37
R	H	CE1	TYR	A	140	L	H	CD1	ILE	V	41
R	H	CE1	TYR	A	140	L	H	HD11	ILE	V	41
R	H	CE1	TYR	A	140	L	H	HD12	ILE	V	41
R	H	OH	TYR	A	140	L	H	CD1	ILE	V	41
R	H	OH	TYR	A	140	L	H	HG22	ILE	V	41
R	H	OH	TYR	A	140	L	H	HD11	ILE	V	41
R	H	OH	TYR	A	140	L	H	HD12	ILE	V	41
R	H	OH	TYR	A	140	L	H	HD13	ILE	V	41
R	H	CZ	TYR	A	140	L	H	HD12	ILE	V	41
R	H	CD2	PHE	A	141	L	H	HB3	SER	V	73
R	H	CE1	PHE	A	141	L	H	HG11	VAL	V	69
R	H	CE1	PHE	A	141	L	H	OG	SER	V	73
R	H	CE1	PHE	A	141	L	H	HB3	SER	V	73
R	H	CE2	PHE	A	141	L	H	OH	TYR	V	33
R	H	CE2	PHE	A	141	L	H	HH	TYR	V	33
R	H	CE2	PHE	A	141	L	H	CB	SER	V	73
R	H	CE2	PHE	A	141	L	H	OG	SER	V	73
R	H	CE2	PHE	A	141	L	H	HB2	SER	V	73
R	H	CE2	PHE	A	141	L	H	HB3	SER	V	73
R	H	CE2	PHE	A	141	L	H	HG	SER	V	73
R	H	CZ	PHE	A	141	L	H	HD23	LEU	V	37
R	H	CZ	PHE	A	141	L	H	HG11	VAL	V	69
R	H	CZ	PHE	A	141	L	H	HG12	VAL	V	69
R	H	CZ	PHE	A	141	L	H	CB	SER	V	73
R	H	CZ	PHE	A	141	L	H	OG	SER	V	73
R	H	CZ	PHE	A	141	L	H	HB2	SER	V	73
R	H	CZ	PHE	A	141	L	H	HB3	SER	V	73
R	H	CZ	PHE	A	141	L	H	HG	SER	V	73
R	H	CD	ARG	A	176	L	H	HG23	THR	V	137
R	H	NE	ARG	A	176	L	H	HA	THR	V	137
R	H	NE	ARG	A	176	L	H	HG23	THR	V	137
R	H	NE	ARG	A	176	L	H	HG12	VAL	V	140
R	H	NH1	ARG	A	176	L	H	CA	THR	V	137
R	H	NH1	ARG	A	176	L	H	CB	THR	V	137
R	H	NH1	ARG	A	176	L	H	O	THR	V	137
R	H	NH1	ARG	A	176	L	H	CG2	THR	V	137
R	H	NH1	ARG	A	176	L	H	HA	THR	V	137
R	H	NH1	ARG	A	176	L	H	HG21	THR	V	137
R	H	NH1	ARG	A	176	L	H	HG22	THR	V	137
R	H	NH1	ARG	A	176	L	H	HG23	THR	V	137
R	H	NH1	ARG	A	176	L	H	NE	ARG	V	141
R	H	NH1	ARG	A	176	L	H	HG3	ARG	V	141
R	H	NH1	ARG	A	176	L	H	HE	ARG	V	141
R	H	NH1	ARG	A	176	L	H	HH21	ARG	V	141
R	H	NH2	ARG	A	176	L	H	HG23	THR	V	137
R	H	NH2	ARG	A	176	L	H	CB	VAL	V	140
R	H	NH2	ARG	A	176	L	H	CG1	VAL	V	140
R	H	NH2	ARG	A	176	L	H	HB	VAL	V	140
R	H	NH2	ARG	A	176	L	H	HG11	VAL	V	140
R	H	NH2	ARG	A	176	L	H	HG12	VAL	V	140
R	H	NH2	ARG	A	176	L	H	CG	ARG	V	141
R	H	NH2	ARG	A	176	L	H	HG2	ARG	V	141
R	H	NH2	ARG	A	176	L	H	HG3	ARG	V	141
R	H	NH2	ARG	A	176	L	H	HE	ARG	V	141
R	H	CZ	ARG	A	176	L	H	CG2	THR	V	137
R	H	CZ	ARG	A	176	L	H	HA	THR	V	137
R	H	CZ	ARG	A	176	L	H	HG22	THR	V	137
R	H	CZ	ARG	A	176	L	H	HG23	THR	V	137
R	H	CZ	ARG	A	176	L	H	HB	VAL	V	140
R	H	CZ	ARG	A	176	L	H	HG11	VAL	V	140
R	H	CZ	ARG	A	176	L	H	HG12	VAL	V	140
R	H	CZ	ARG	A	176	L	H	HG3	ARG	V	141
R	H	CZ	ARG	A	176	L	H	HE	ARG	V	141
R	H	CA	ARG	A	177	L	H	NH1	ARG	V	136
R	H	CA	ARG	A	177	L	H	HD3	ARG	V	136
R	H	CA	ARG	A	177	L	H	HH11	ARG	V	136
R	H	C	ARG	A	177	L	H	HH12	ARG	V	136
R	H	CB	ARG	A	177	L	H	NH1	ARG	V	136
R	H	CB	ARG	A	177	L	H	HD3	ARG	V	136
R	H	CB	ARG	A	177	L	H	HH11	ARG	V	136
R	H	CB	ARG	A	177	L	H	HH12	ARG	V	136
R	H	O	ARG	A	177	L	H	NH1	ARG	V	136
R	H	O	ARG	A	177	L	H	NH2	ARG	V	136
R	H	O	ARG	A	177	L	H	CZ	ARG	V	136
R	H	O	ARG	A	177	L	H	HH12	ARG	V	136
R	H	O	ARG	A	177	L	H	HH22	ARG	V	136
R	H	CG	ARG	A	177	L	H	NH1	ARG	V	136
R	H	CG	ARG	A	177	L	H	CZ	ARG	V	136
R	H	CG	ARG	A	177	L	H	HD3	ARG	V	136
R	H	CG	ARG	A	177	L	H	HH11	ARG	V	136
R	H	CG	ARG	A	177	L	H	HH12	ARG	V	136
R	H	CD	ARG	A	177	L	H	NH1	ARG	V	136
R	H	CD	ARG	A	177	L	H	HH11	ARG	V	136
R	H	CD	ARG	A	177	L	H	HH12	ARG	V	136
R	H	NE	ARG	A	177	L	H	NH1	ARG	V	136
R	H	NE	ARG	A	177	L	H	HH11	ARG	V	136
R	H	NE	ARG	A	177	L	H	HH12	ARG	V	136
R	H	CZ	ARG	A	177	L	H	HH11	ARG	V	136
R	H	CB	THR	A	180	L	H	NH2	ARG	V	136
R	H	CB	THR	A	180	L	H	HH21	ARG	V	136
R	H	CG2	THR	A	180	L	H	HE2	PHE	V	59
R	H	CG2	THR	A	180	L	H	NH2	ARG	V	136
R	H	CG2	THR	A	180	L	H	HE	ARG	V	136
R	H	CG2	THR	A	180	L	H	HH21	ARG	V	136
R	H	OG1	THR	A	180	L	H	HG23	VAL	V	140
R	H	N	ASN	A	181	L	H	NH2	ARG	V	136
R	H	N	ASN	A	181	L	H	HH22	ARG	V	136
R	H	CA	ASN	A	181	L	H	HH22	ARG	V	136
R	H	CB	ASN	A	181	L	H	HH22	ARG	V	136
R	H	CG	ASN	A	181	L	H	NH1	ARG	V	136
R	H	CG	ASN	A	181	L	H	NH2	ARG	V	136
R	H	CG	ASN	A	181	L	H	HH12	ARG	V	136
R	H	CG	ASN	A	181	L	H	HH22	ARG	V	136
R	H	ND2	ASN	A	181	L	H	NH1	ARG	V	136
R	H	ND2	ASN	A	181	L	H	HH12	ARG	V	136
R	H	ND2	ASN	A	181	L	H	HH22	ARG	V	136
R	H	OD1	ASN	A	181	L	H	NH1	ARG	V	136
R	H	OD1	ASN	A	181	L	H	NH2	ARG	V	136
R	H	OD1	ASN	A	181	L	H	CZ	ARG	V	136
R	H	OD1	ASN	A	181	L	H	HH12	ARG	V	136
R	H	OD1	ASN	A	181	L	H	HH21	ARG	V	136
R	H	OD1	ASN	A	181	L	H	HH22	ARG	V	136
R	H	CG1	VAL	A	184	L	H	CB	SER	V	48
R	H	CG1	VAL	A	184	L	H	HB2	SER	V	48
R	H	CG1	VAL	A	184	L	H	HB3	SER	V	48
R	H	CE3	TRP	A	187	L	H	HE2	PHE	V	66
R	H	CZ3	TRP	A	187	L	H	HE2	PHE	V	66
R	H	CA	VAL	A	188	L	H	HG12	ILE	V	45
R	H	CB	VAL	A	188	L	H	HA	ILE	V	45
R	H	CB	VAL	A	188	L	H	HG12	ILE	V	45
R	H	O	VAL	A	188	L	H	HG12	ILE	V	45
R	H	O	VAL	A	188	L	H	HD11	ILE	V	45
R	H	CG1	VAL	A	188	L	H	CA	ILE	V	45
R	H	CG1	VAL	A	188	L	H	CB	ILE	V	45
R	H	CG1	VAL	A	188	L	H	CG1	ILE	V	45
R	H	CG1	VAL	A	188	L	H	CG2	ILE	V	45
R	H	CG1	VAL	A	188	L	H	HA	ILE	V	45
R	H	CG1	VAL	A	188	L	H	HG12	ILE	V	45
R	H	CG1	VAL	A	188	L	H	HG13	ILE	V	45
R	H	CG1	VAL	A	188	L	H	HG22	ILE	V	45
R	H	CG1	VAL	A	188	L	H	OG	SER	V	48
R	H	CG2	VAL	A	188	L	H	CG2	ILE	V	44
R	H	CG2	VAL	A	188	L	H	HG21	ILE	V	44
R	H	CG2	VAL	A	188	L	H	HG22	ILE	V	44
R	H	CG2	VAL	A	188	L	H	HA	ILE	V	45
R	H	CG2	VAL	A	188	L	H	HG12	ILE	V	45
R	H	CG2	VAL	A	188	L	H	OG	SER	V	48
R	H	CG2	VAL	A	188	L	H	HB3	SER	V	48
R	H	CD1	PHE	A	191	L	H	HD12	ILE	V	41
R	H	CA	ILE	A	192	L	H	HD11	ILE	V	45
R	H	CB	ILE	A	192	L	H	HD11	ILE	V	45
R	H	CB	ILE	A	192	L	H	HD13	ILE	V	45
R	H	CG1	ILE	A	192	L	H	CG1	ILE	V	45
R	H	CG1	ILE	A	192	L	H	CD1	ILE	V	45
R	H	CG1	ILE	A	192	L	H	HG12	ILE	V	45
R	H	CG1	ILE	A	192	L	H	HD11	ILE	V	45
R	H	CG1	ILE	A	192	L	H	HD12	ILE	V	45
R	H	CG1	ILE	A	192	L	H	HD13	ILE	V	45
R	H	CD1	ILE	A	192	L	H	CB	ILE	V	45
R	H	CD1	ILE	A	192	L	H	CG1	ILE	V	45
R	H	CD1	ILE	A	192	L	H	CG2	ILE	V	45
R	H	CD1	ILE	A	192	L	H	CD1	ILE	V	45
R	H	CD1	ILE	A	192	L	H	HG12	ILE	V	45
R	H	CD1	ILE	A	192	L	H	HG22	ILE	V	45
R	H	CD1	ILE	A	192	L	H	HG23	ILE	V	45
R	H	CD1	ILE	A	192	L	H	HD11	ILE	V	45
R	H	CD1	ILE	A	192	L	H	HD12	ILE	V	45
R	H	CD1	ILE	A	192	L	H	HD13	ILE	V	45

- 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