IID

A6NLC8_Q96KK5.1 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	CYS	A	121	L	-	LYS	V	14
R	H	LEU	A	125	L	-	LYS	V	14
R	H	MET	A	126	L	-	GLN	V	25
R	H	VAL	A	138	L	-	GLN	V	25
R	H	ILE	A	140	L	H	ARG	V	30
R	H	ALA	A	141	L	-	GLN	V	25
R	H	ALA	A	141	L	-	PHE	V	26
R	H	ALA	A	141	L	-	PRO	V	27
R	H	ALA	A	141	L	H	ARG	V	30
R	H	MET	A	142	L	-	THR	V	17
R	H	MET	A	142	L	H	SER	V	19
R	H	MET	A	142	L	H	SER	V	20
R	H	MET	A	142	L	-	LEU	V	24
R	H	MET	A	142	L	-	GLN	V	25
R	H	MET	A	142	L	-	PRO	V	27
R	H	GLY	A	144	L	H	ARG	V	30
R	H	ILE	A	145	L	-	THR	V	17
R	H	ILE	A	145	L	H	ARG	V	18
R	H	ILE	A	145	L	H	SER	V	19
R	H	ILE	A	145	L	-	PHE	V	26
R	H	ILE	A	145	L	-	PRO	V	27
R	H	ILE	A	145	L	H	VAL	V	28
R	H	ILE	A	145	L	H	GLY	V	29
R	H	ILE	A	145	L	H	ARG	V	30
R	H	ALA	A	146	L	-	THR	V	17
R	H	VAL	A	148	L	H	ARG	V	18
R	H	VAL	A	148	L	H	GLY	V	29
R	H	VAL	A	148	L	H	ARG	V	30
R	H	VAL	A	148	L	H	HIS	V	32
R	H	VAL	A	148	L	H	ARG	V	33
R	H	PHE	A	149	L	-	ALA	V	15
R	H	PHE	A	149	L	-	LYS	V	16
R	H	PHE	A	149	L	-	THR	V	17
R	H	PHE	A	149	L	H	ARG	V	18
R	H	GLU	A	152	L	H	ARG	V	18
R	H	GLU	A	152	L	H	HIS	V	32
R	H	LEU	A	175	L	-	ARG	V	12
R	H	ARG	A	176	L	-	ARG	V	12
R	H	LYS	A	185	L	-	GLY	V	45
R	H	LYS	A	185	L	-	ALA	V	46
R	-	GLY	A	186	L	H	ARG	V	18
R	-	GLY	A	186	L	-	ALA	V	46
R	-	GLY	A	186	L	-	GLY	V	47
R	-	LEU	A	187	L	H	ARG	V	18
R	-	LEU	A	187	L	H	HIS	V	32
R	-	LEU	A	187	L	H	ARG	V	36
R	-	LEU	A	187	L	-	ALA	V	46
R	-	PHE	A	188	L	H	ARG	V	18
R	-	PHE	A	188	L	H	ARG	V	21
R	-	PHE	A	188	L	-	ALA	V	46
R	-	PRO	A	189	L	H	ARG	V	18
R	-	PRO	A	189	L	H	ARG	V	21
R	-	PRO	A	189	L	H	ALA	V	22
R	-	PRO	A	189	L	H	VAL	V	28
R	-	PRO	A	189	L	H	VAL	V	50
R	-	GLY	A	22	L	-	ARG	V	4
R	-	SER	A	23	L	-	ARG	V	4
R	-	THR	A	74	L	-	GLN	V	105
R	-	ASP	A	75	L	-	GLN	V	105
R	-	THR	A	76	L	-	ALA	V	104
R	-	THR	A	76	L	-	GLN	V	105
R	-	THR	A	76	L	-	GLY	V	106
R	-	THR	A	76	L	-	GLY	V	107
R	-	LYS	A	77	L	-	THR	V	102
R	-	LYS	A	77	L	-	ALA	V	104
R	-	GLY	A	78	L	-	ALA	V	104
R	H	GLU	A	90	L	H	LYS	V	37

- 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

A6NLC8_Q96KK5.1 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	-	C	GLY	A	22	L	-	HH12	ARG	V	4
R	-	O	GLY	A	22	L	-	HH12	ARG	V	4
R	-	N	SER	A	23	L	-	HH12	ARG	V	4
R	-	C	THR	A	74	L	-	OE1	GLN	V	105
R	-	O	THR	A	74	L	-	CD	GLN	V	105
R	-	O	THR	A	74	L	-	NE2	GLN	V	105
R	-	O	THR	A	74	L	-	OE1	GLN	V	105
R	-	O	THR	A	74	L	-	HE22	GLN	V	105
R	-	CA	ASP	A	75	L	-	HE22	GLN	V	105
R	-	C	ASP	A	75	L	-	HE22	GLN	V	105
R	-	N	THR	A	76	L	-	CD	GLN	V	105
R	-	N	THR	A	76	L	-	NE2	GLN	V	105
R	-	N	THR	A	76	L	-	OE1	GLN	V	105
R	-	N	THR	A	76	L	-	H	GLN	V	105
R	-	N	THR	A	76	L	-	HA	GLN	V	105
R	-	N	THR	A	76	L	-	HE22	GLN	V	105
R	-	CA	THR	A	76	L	-	H	GLN	V	105
R	-	CA	THR	A	76	L	-	HA	GLN	V	105
R	-	C	THR	A	76	L	-	HA	ALA	V	104
R	-	C	THR	A	76	L	-	N	GLN	V	105
R	-	C	THR	A	76	L	-	NE2	GLN	V	105
R	-	C	THR	A	76	L	-	H	GLN	V	105
R	-	C	THR	A	76	L	-	HE21	GLN	V	105
R	-	C	THR	A	76	L	-	HE22	GLN	V	105
R	-	CB	THR	A	76	L	-	HA	ALA	V	104
R	-	CB	THR	A	76	L	-	N	GLN	V	105
R	-	CB	THR	A	76	L	-	CA	GLN	V	105
R	-	CB	THR	A	76	L	-	H	GLN	V	105
R	-	CB	THR	A	76	L	-	HA	GLN	V	105
R	-	CB	THR	A	76	L	-	H	GLY	V	107
R	-	O	THR	A	76	L	-	CA	ALA	V	104
R	-	O	THR	A	76	L	-	C	ALA	V	104
R	-	O	THR	A	76	L	-	CB	ALA	V	104
R	-	O	THR	A	76	L	-	HA	ALA	V	104
R	-	O	THR	A	76	L	-	HB1	ALA	V	104
R	-	O	THR	A	76	L	-	HB3	ALA	V	104
R	-	O	THR	A	76	L	-	N	GLN	V	105
R	-	O	THR	A	76	L	-	NE2	GLN	V	105
R	-	O	THR	A	76	L	-	H	GLN	V	105
R	-	O	THR	A	76	L	-	HA	GLN	V	105
R	-	O	THR	A	76	L	-	HG3	GLN	V	105
R	-	O	THR	A	76	L	-	HE21	GLN	V	105
R	-	CG2	THR	A	76	L	-	H	GLN	V	105
R	-	CG2	THR	A	76	L	-	H	GLY	V	107
R	-	CG2	THR	A	76	L	-	HA2	GLY	V	107
R	-	OG1	THR	A	76	L	-	N	GLN	V	105
R	-	OG1	THR	A	76	L	-	CA	GLN	V	105
R	-	OG1	THR	A	76	L	-	C	GLN	V	105
R	-	OG1	THR	A	76	L	-	H	GLN	V	105
R	-	OG1	THR	A	76	L	-	HA	GLN	V	105
R	-	OG1	THR	A	76	L	-	N	GLY	V	106
R	-	OG1	THR	A	76	L	-	H	GLY	V	106
R	-	OG1	THR	A	76	L	-	N	GLY	V	107
R	-	OG1	THR	A	76	L	-	H	GLY	V	107
R	-	OG1	THR	A	76	L	-	HA2	GLY	V	107
R	-	C	LYS	A	77	L	-	HA	ALA	V	104
R	-	C	LYS	A	77	L	-	HB3	ALA	V	104
R	-	O	LYS	A	77	L	-	HG21	THR	V	102
R	-	O	LYS	A	77	L	-	HG22	THR	V	102
R	-	O	LYS	A	77	L	-	HA	ALA	V	104
R	-	N	GLY	A	78	L	-	CB	ALA	V	104
R	-	N	GLY	A	78	L	-	HA	ALA	V	104
R	-	N	GLY	A	78	L	-	HB1	ALA	V	104
R	-	N	GLY	A	78	L	-	HB3	ALA	V	104
R	-	CA	GLY	A	78	L	-	CB	ALA	V	104
R	-	CA	GLY	A	78	L	-	HB1	ALA	V	104
R	-	CA	GLY	A	78	L	-	HB3	ALA	V	104
R	-	C	GLY	A	78	L	-	CB	ALA	V	104
R	-	C	GLY	A	78	L	-	HB1	ALA	V	104
R	-	C	GLY	A	78	L	-	HB3	ALA	V	104
R	-	O	GLY	A	78	L	-	CB	ALA	V	104
R	-	O	GLY	A	78	L	-	HB2	ALA	V	104
R	-	O	GLY	A	78	L	-	HB3	ALA	V	104
R	H	CD	GLU	A	90	L	H	HZ1	LYS	V	37
R	H	OE1	GLU	A	90	L	H	NZ	LYS	V	37
R	H	OE1	GLU	A	90	L	H	HZ1	LYS	V	37
R	H	OE1	GLU	A	90	L	H	HZ2	LYS	V	37
R	H	OE1	GLU	A	90	L	H	HZ3	LYS	V	37
R	H	OE2	GLU	A	90	L	H	HZ1	LYS	V	37
R	H	SG	CYS	A	121	L	-	NZ	LYS	V	14
R	H	SG	CYS	A	121	L	-	HZ1	LYS	V	14
R	H	SG	CYS	A	121	L	-	HZ2	LYS	V	14
R	H	SG	CYS	A	121	L	-	HZ3	LYS	V	14
R	H	CD2	LEU	A	125	L	-	HD2	LYS	V	14
R	H	CD2	LEU	A	125	L	-	HD3	LYS	V	14
R	H	CE	MET	A	126	L	-	CD	GLN	V	25
R	H	CE	MET	A	126	L	-	OE1	GLN	V	25
R	H	CE	MET	A	126	L	-	HE22	GLN	V	25
R	H	CB	VAL	A	138	L	-	OE1	GLN	V	25
R	H	CB	VAL	A	138	L	-	HB2	GLN	V	25
R	H	CG1	VAL	A	138	L	-	CB	GLN	V	25
R	H	CG1	VAL	A	138	L	-	CD	GLN	V	25
R	H	CG1	VAL	A	138	L	-	OE1	GLN	V	25
R	H	CG1	VAL	A	138	L	-	HB2	GLN	V	25
R	H	CG2	VAL	A	138	L	-	HB2	GLN	V	25
R	H	CA	ILE	A	140	L	H	HH22	ARG	V	30
R	H	C	ILE	A	140	L	H	NH2	ARG	V	30
R	H	C	ILE	A	140	L	H	HH22	ARG	V	30
R	H	O	ILE	A	140	L	H	NH2	ARG	V	30
R	H	O	ILE	A	140	L	H	HH21	ARG	V	30
R	H	O	ILE	A	140	L	H	HH22	ARG	V	30
R	H	CG2	ILE	A	140	L	H	NH2	ARG	V	30
R	H	CG2	ILE	A	140	L	H	HH12	ARG	V	30
R	H	CG2	ILE	A	140	L	H	HH22	ARG	V	30
R	H	N	ALA	A	141	L	H	HH12	ARG	V	30
R	H	N	ALA	A	141	L	H	HH22	ARG	V	30
R	H	CA	ALA	A	141	L	-	CB	PRO	V	27
R	H	CA	ALA	A	141	L	-	CG	PRO	V	27
R	H	CA	ALA	A	141	L	-	HB3	PRO	V	27
R	H	CA	ALA	A	141	L	-	HG2	PRO	V	27
R	H	CA	ALA	A	141	L	-	HD3	PRO	V	27
R	H	CA	ALA	A	141	L	H	NH1	ARG	V	30
R	H	CA	ALA	A	141	L	H	NH2	ARG	V	30
R	H	CA	ALA	A	141	L	H	HH12	ARG	V	30
R	H	CA	ALA	A	141	L	H	HH22	ARG	V	30
R	H	C	ALA	A	141	L	-	CB	PRO	V	27
R	H	C	ALA	A	141	L	-	HB3	PRO	V	27
R	H	C	ALA	A	141	L	-	HG2	PRO	V	27
R	H	C	ALA	A	141	L	-	HD3	PRO	V	27
R	H	C	ALA	A	141	L	H	HH22	ARG	V	30
R	H	CB	ALA	A	141	L	-	O	GLN	V	25
R	H	CB	ALA	A	141	L	-	HA	PHE	V	26
R	H	CB	ALA	A	141	L	-	CB	PRO	V	27
R	H	CB	ALA	A	141	L	-	CG	PRO	V	27
R	H	CB	ALA	A	141	L	-	CD	PRO	V	27
R	H	CB	ALA	A	141	L	-	HB3	PRO	V	27
R	H	CB	ALA	A	141	L	-	HG2	PRO	V	27
R	H	CB	ALA	A	141	L	-	HD3	PRO	V	27
R	H	CB	ALA	A	141	L	H	HH12	ARG	V	30
R	H	O	ALA	A	141	L	-	CA	PRO	V	27
R	H	O	ALA	A	141	L	-	CB	PRO	V	27
R	H	O	ALA	A	141	L	-	CG	PRO	V	27
R	H	O	ALA	A	141	L	-	HA	PRO	V	27
R	H	O	ALA	A	141	L	-	HB2	PRO	V	27
R	H	O	ALA	A	141	L	-	HB3	PRO	V	27
R	H	O	ALA	A	141	L	-	HG2	PRO	V	27
R	H	O	ALA	A	141	L	H	HH22	ARG	V	30
R	H	N	MET	A	142	L	-	HB3	PRO	V	27
R	H	O	MET	A	142	L	-	HG21	THR	V	17
R	H	CG	MET	A	142	L	-	HG1	THR	V	17
R	H	CG	MET	A	142	L	-	HG21	THR	V	17
R	H	SD	MET	A	142	L	-	CB	THR	V	17
R	H	SD	MET	A	142	L	-	CG2	THR	V	17
R	H	SD	MET	A	142	L	-	OG1	THR	V	17
R	H	SD	MET	A	142	L	-	HB	THR	V	17
R	H	SD	MET	A	142	L	-	HG1	THR	V	17
R	H	SD	MET	A	142	L	-	HG21	THR	V	17
R	H	SD	MET	A	142	L	-	HG22	THR	V	17
R	H	SD	MET	A	142	L	H	CB	SER	V	19
R	H	SD	MET	A	142	L	H	HB2	SER	V	19
R	H	SD	MET	A	142	L	H	H	SER	V	20
R	H	SD	MET	A	142	L	H	HB3	SER	V	20
R	H	CE	MET	A	142	L	-	OG1	THR	V	17
R	H	CE	MET	A	142	L	-	HG1	THR	V	17
R	H	CE	MET	A	142	L	H	CB	SER	V	19
R	H	CE	MET	A	142	L	H	HB2	SER	V	19
R	H	CE	MET	A	142	L	H	HB3	SER	V	19
R	H	CE	MET	A	142	L	H	H	SER	V	20
R	H	CE	MET	A	142	L	H	HB3	SER	V	20
R	H	CE	MET	A	142	L	-	O	LEU	V	24
R	H	CE	MET	A	142	L	-	HA	GLN	V	25
R	H	N	GLY	A	144	L	H	NH2	ARG	V	30
R	H	N	GLY	A	144	L	H	HH21	ARG	V	30
R	H	N	GLY	A	144	L	H	HH22	ARG	V	30
R	H	CA	GLY	A	144	L	H	NH2	ARG	V	30
R	H	CA	GLY	A	144	L	H	HE	ARG	V	30
R	H	CA	GLY	A	144	L	H	HH21	ARG	V	30
R	H	CA	GLY	A	144	L	H	HH22	ARG	V	30
R	H	C	GLY	A	144	L	H	HB2	ARG	V	30
R	H	C	GLY	A	144	L	H	HH21	ARG	V	30
R	H	O	GLY	A	144	L	H	HB2	ARG	V	30
R	H	N	ILE	A	145	L	-	CB	PRO	V	27
R	H	N	ILE	A	145	L	-	HB2	PRO	V	27
R	H	N	ILE	A	145	L	-	HB3	PRO	V	27
R	H	N	ILE	A	145	L	H	H	ARG	V	30
R	H	N	ILE	A	145	L	H	HB2	ARG	V	30
R	H	CA	ILE	A	145	L	-	HB2	PRO	V	27
R	H	CA	ILE	A	145	L	H	N	GLY	V	29
R	H	CA	ILE	A	145	L	H	CA	GLY	V	29
R	H	CA	ILE	A	145	L	H	H	GLY	V	29
R	H	CA	ILE	A	145	L	H	HA3	GLY	V	29
R	H	CA	ILE	A	145	L	H	N	ARG	V	30
R	H	CA	ILE	A	145	L	H	H	ARG	V	30
R	H	C	ILE	A	145	L	-	HB	THR	V	17
R	H	C	ILE	A	145	L	H	HA3	GLY	V	29
R	H	CB	ILE	A	145	L	-	HB	THR	V	17
R	H	CB	ILE	A	145	L	H	OG	SER	V	19
R	H	CB	ILE	A	145	L	H	HG	SER	V	19
R	H	CB	ILE	A	145	L	-	CA	PRO	V	27
R	H	CB	ILE	A	145	L	-	C	PRO	V	27
R	H	CB	ILE	A	145	L	-	CB	PRO	V	27
R	H	CB	ILE	A	145	L	-	HA	PRO	V	27
R	H	CB	ILE	A	145	L	-	HB2	PRO	V	27
R	H	CB	ILE	A	145	L	-	HB3	PRO	V	27
R	H	CB	ILE	A	145	L	H	N	VAL	V	28
R	H	CB	ILE	A	145	L	H	H	VAL	V	28
R	H	CB	ILE	A	145	L	H	N	GLY	V	29
R	H	CB	ILE	A	145	L	H	CA	GLY	V	29
R	H	CB	ILE	A	145	L	H	H	GLY	V	29
R	H	CB	ILE	A	145	L	H	HA3	GLY	V	29
R	H	CB	ILE	A	145	L	H	H	ARG	V	30
R	H	O	ILE	A	145	L	H	CA	GLY	V	29
R	H	O	ILE	A	145	L	H	HA3	GLY	V	29
R	H	CG1	ILE	A	145	L	H	OG	SER	V	19
R	H	CG1	ILE	A	145	L	H	HG	SER	V	19
R	H	CG1	ILE	A	145	L	-	N	PRO	V	27
R	H	CG1	ILE	A	145	L	-	CA	PRO	V	27
R	H	CG1	ILE	A	145	L	-	C	PRO	V	27
R	H	CG1	ILE	A	145	L	-	CB	PRO	V	27
R	H	CG1	ILE	A	145	L	-	O	PRO	V	27
R	H	CG1	ILE	A	145	L	-	CG	PRO	V	27
R	H	CG1	ILE	A	145	L	-	HA	PRO	V	27
R	H	CG1	ILE	A	145	L	-	HB2	PRO	V	27
R	H	CG1	ILE	A	145	L	-	HB3	PRO	V	27
R	H	CG1	ILE	A	145	L	H	N	VAL	V	28
R	H	CG1	ILE	A	145	L	H	H	VAL	V	28
R	H	CG1	ILE	A	145	L	H	N	GLY	V	29
R	H	CG1	ILE	A	145	L	H	H	GLY	V	29
R	H	CG1	ILE	A	145	L	H	HA3	GLY	V	29
R	H	CG1	ILE	A	145	L	H	N	ARG	V	30
R	H	CG1	ILE	A	145	L	H	H	ARG	V	30
R	H	CG2	ILE	A	145	L	-	HB	THR	V	17
R	H	CG2	ILE	A	145	L	H	H	ARG	V	18
R	H	CG2	ILE	A	145	L	H	HB2	ARG	V	18
R	H	CG2	ILE	A	145	L	H	N	SER	V	19
R	H	CG2	ILE	A	145	L	H	CB	SER	V	19
R	H	CG2	ILE	A	145	L	H	OG	SER	V	19
R	H	CG2	ILE	A	145	L	H	H	SER	V	19
R	H	CG2	ILE	A	145	L	H	HB2	SER	V	19
R	H	CG2	ILE	A	145	L	H	HG	SER	V	19
R	H	CG2	ILE	A	145	L	-	HA	PRO	V	27
R	H	CG2	ILE	A	145	L	H	N	VAL	V	28
R	H	CG2	ILE	A	145	L	H	H	VAL	V	28
R	H	CG2	ILE	A	145	L	H	HB	VAL	V	28
R	H	CG2	ILE	A	145	L	H	N	GLY	V	29
R	H	CG2	ILE	A	145	L	H	CA	GLY	V	29
R	H	CG2	ILE	A	145	L	H	H	GLY	V	29
R	H	CG2	ILE	A	145	L	H	HA3	GLY	V	29
R	H	CD1	ILE	A	145	L	H	CB	SER	V	19
R	H	CD1	ILE	A	145	L	H	OG	SER	V	19
R	H	CD1	ILE	A	145	L	H	HB2	SER	V	19
R	H	CD1	ILE	A	145	L	H	HB3	SER	V	19
R	H	CD1	ILE	A	145	L	H	HG	SER	V	19
R	H	CD1	ILE	A	145	L	-	C	PHE	V	26
R	H	CD1	ILE	A	145	L	-	O	PHE	V	26
R	H	CD1	ILE	A	145	L	-	N	PRO	V	27
R	H	CD1	ILE	A	145	L	-	CA	PRO	V	27
R	H	CD1	ILE	A	145	L	-	C	PRO	V	27
R	H	CD1	ILE	A	145	L	-	CB	PRO	V	27
R	H	CD1	ILE	A	145	L	-	O	PRO	V	27
R	H	CD1	ILE	A	145	L	-	CG	PRO	V	27
R	H	CD1	ILE	A	145	L	-	CD	PRO	V	27
R	H	CD1	ILE	A	145	L	-	HA	PRO	V	27
R	H	CD1	ILE	A	145	L	-	HB2	PRO	V	27
R	H	CD1	ILE	A	145	L	-	HB3	PRO	V	27
R	H	CD1	ILE	A	145	L	-	HD3	PRO	V	27
R	H	CD1	ILE	A	145	L	H	N	VAL	V	28
R	H	CD1	ILE	A	145	L	H	H	VAL	V	28
R	H	CD1	ILE	A	145	L	H	H	GLY	V	29
R	H	N	ALA	A	146	L	-	HB	THR	V	17
R	H	N	ALA	A	146	L	-	HG21	THR	V	17
R	H	N	ALA	A	146	L	-	HG23	THR	V	17
R	H	CA	ALA	A	146	L	-	CG2	THR	V	17
R	H	CA	ALA	A	146	L	-	HB	THR	V	17
R	H	CA	ALA	A	146	L	-	HG21	THR	V	17
R	H	CA	ALA	A	146	L	-	HG23	THR	V	17
R	H	CB	ALA	A	146	L	-	CG2	THR	V	17
R	H	CB	ALA	A	146	L	-	HG21	THR	V	17
R	H	CB	ALA	A	146	L	-	HG22	THR	V	17
R	H	CB	ALA	A	146	L	-	HG23	THR	V	17
R	H	CB	VAL	A	148	L	H	HH21	ARG	V	18
R	H	CB	VAL	A	148	L	H	CA	GLY	V	29
R	H	CB	VAL	A	148	L	H	C	GLY	V	29
R	H	CB	VAL	A	148	L	H	O	GLY	V	29
R	H	CB	VAL	A	148	L	H	HA2	GLY	V	29
R	H	CB	VAL	A	148	L	H	HA3	GLY	V	29
R	H	CB	VAL	A	148	L	H	N	ARG	V	30
R	H	CB	VAL	A	148	L	H	HA	ARG	V	30
R	H	CB	VAL	A	148	L	H	HB3	ARG	V	33
R	H	CG1	VAL	A	148	L	H	NH2	ARG	V	18
R	H	CG1	VAL	A	148	L	H	HH21	ARG	V	18
R	H	CG1	VAL	A	148	L	H	HH22	ARG	V	18
R	H	CG1	VAL	A	148	L	H	CA	GLY	V	29
R	H	CG1	VAL	A	148	L	H	C	GLY	V	29
R	H	CG1	VAL	A	148	L	H	O	GLY	V	29
R	H	CG1	VAL	A	148	L	H	HA2	GLY	V	29
R	H	CG1	VAL	A	148	L	H	HA3	GLY	V	29
R	H	CG1	VAL	A	148	L	H	HB3	HIS	V	32
R	H	CG1	VAL	A	148	L	H	CB	ARG	V	33
R	H	CG1	VAL	A	148	L	H	H	ARG	V	33
R	H	CG1	VAL	A	148	L	H	HB3	ARG	V	33
R	H	CG2	VAL	A	148	L	H	C	GLY	V	29
R	H	CG2	VAL	A	148	L	H	O	GLY	V	29
R	H	CG2	VAL	A	148	L	H	HA3	GLY	V	29
R	H	CG2	VAL	A	148	L	H	N	ARG	V	30
R	H	CG2	VAL	A	148	L	H	CA	ARG	V	30
R	H	CG2	VAL	A	148	L	H	HA	ARG	V	30
R	H	CG2	VAL	A	148	L	H	CB	ARG	V	33
R	H	CG2	VAL	A	148	L	H	HB2	ARG	V	33
R	H	CG2	VAL	A	148	L	H	HB3	ARG	V	33
R	H	CG2	VAL	A	148	L	H	HD3	ARG	V	33
R	H	N	PHE	A	149	L	H	HH21	ARG	V	18
R	H	CB	PHE	A	149	L	H	HE	ARG	V	18
R	H	CG	PHE	A	149	L	-	HA	THR	V	17
R	H	CG	PHE	A	149	L	H	HG3	ARG	V	18
R	H	CD1	PHE	A	149	L	-	HB1	ALA	V	15
R	H	CD2	PHE	A	149	L	-	HA	THR	V	17
R	H	CD2	PHE	A	149	L	H	CG	ARG	V	18
R	H	CD2	PHE	A	149	L	H	H	ARG	V	18
R	H	CD2	PHE	A	149	L	H	HG3	ARG	V	18
R	H	CD2	PHE	A	149	L	H	HE	ARG	V	18
R	H	CE1	PHE	A	149	L	-	CB	ALA	V	15
R	H	CE1	PHE	A	149	L	-	HB1	ALA	V	15
R	H	CE1	PHE	A	149	L	-	HB2	ALA	V	15
R	H	CE2	PHE	A	149	L	-	O	LYS	V	16
R	H	CE2	PHE	A	149	L	H	HG3	ARG	V	18
R	H	CZ	PHE	A	149	L	-	HB1	ALA	V	15
R	H	CZ	PHE	A	149	L	-	O	LYS	V	16
R	H	CD	GLU	A	152	L	H	NH2	ARG	V	18
R	H	CD	GLU	A	152	L	H	CZ	ARG	V	18
R	H	CD	GLU	A	152	L	H	HH21	ARG	V	18
R	H	CD	GLU	A	152	L	H	HH22	ARG	V	18
R	H	CD	GLU	A	152	L	H	ND1	HIS	V	32
R	H	CD	GLU	A	152	L	H	HE1	HIS	V	32
R	H	OE1	GLU	A	152	L	H	NH1	ARG	V	18
R	H	OE1	GLU	A	152	L	H	NH2	ARG	V	18
R	H	OE1	GLU	A	152	L	H	CZ	ARG	V	18
R	H	OE1	GLU	A	152	L	H	HH12	ARG	V	18
R	H	OE1	GLU	A	152	L	H	HH21	ARG	V	18
R	H	OE1	GLU	A	152	L	H	HH22	ARG	V	18
R	H	OE1	GLU	A	152	L	H	CG	HIS	V	32
R	H	OE1	GLU	A	152	L	H	ND1	HIS	V	32
R	H	OE1	GLU	A	152	L	H	CE1	HIS	V	32
R	H	OE1	GLU	A	152	L	H	HB3	HIS	V	32
R	H	OE1	GLU	A	152	L	H	HE1	HIS	V	32
R	H	OE2	GLU	A	152	L	H	NE	ARG	V	18
R	H	OE2	GLU	A	152	L	H	NH1	ARG	V	18
R	H	OE2	GLU	A	152	L	H	NH2	ARG	V	18
R	H	OE2	GLU	A	152	L	H	CZ	ARG	V	18
R	H	OE2	GLU	A	152	L	H	HE	ARG	V	18
R	H	OE2	GLU	A	152	L	H	HH21	ARG	V	18
R	H	OE2	GLU	A	152	L	H	HH22	ARG	V	18
R	H	CA	LEU	A	175	L	-	HH22	ARG	V	12
R	H	C	LEU	A	175	L	-	HH22	ARG	V	12
R	H	CB	LEU	A	175	L	-	NH1	ARG	V	12
R	H	CB	LEU	A	175	L	-	NH2	ARG	V	12
R	H	CB	LEU	A	175	L	-	HH12	ARG	V	12
R	H	CB	LEU	A	175	L	-	HH22	ARG	V	12
R	H	O	LEU	A	175	L	-	HH22	ARG	V	12
R	H	CG	LEU	A	175	L	-	NH1	ARG	V	12
R	H	CG	LEU	A	175	L	-	HH12	ARG	V	12
R	H	CG	LEU	A	175	L	-	HH22	ARG	V	12
R	H	CD1	LEU	A	175	L	-	NH1	ARG	V	12
R	H	CD1	LEU	A	175	L	-	CZ	ARG	V	12
R	H	CD1	LEU	A	175	L	-	HH11	ARG	V	12
R	H	CD1	LEU	A	175	L	-	HH12	ARG	V	12
R	H	CD1	LEU	A	175	L	-	HH22	ARG	V	12
R	H	CD2	LEU	A	175	L	-	HH12	ARG	V	12
R	H	N	ARG	A	176	L	-	HH22	ARG	V	12
R	H	C	LYS	A	185	L	-	CB	ALA	V	46
R	H	C	LYS	A	185	L	-	H	ALA	V	46
R	H	C	LYS	A	185	L	-	HB2	ALA	V	46
R	H	C	LYS	A	185	L	-	HB3	ALA	V	46
R	H	O	LYS	A	185	L	-	HA3	GLY	V	45
R	H	O	LYS	A	185	L	-	N	ALA	V	46
R	H	O	LYS	A	185	L	-	CB	ALA	V	46
R	H	O	LYS	A	185	L	-	H	ALA	V	46
R	H	O	LYS	A	185	L	-	HB2	ALA	V	46
R	H	O	LYS	A	185	L	-	HB3	ALA	V	46
R	-	N	GLY	A	186	L	-	CB	ALA	V	46
R	-	N	GLY	A	186	L	-	H	ALA	V	46
R	-	N	GLY	A	186	L	-	HB1	ALA	V	46
R	-	N	GLY	A	186	L	-	HB2	ALA	V	46
R	-	N	GLY	A	186	L	-	HB3	ALA	V	46
R	-	CA	GLY	A	186	L	-	N	ALA	V	46
R	-	CA	GLY	A	186	L	-	CA	ALA	V	46
R	-	CA	GLY	A	186	L	-	C	ALA	V	46
R	-	CA	GLY	A	186	L	-	CB	ALA	V	46
R	-	CA	GLY	A	186	L	-	H	ALA	V	46
R	-	CA	GLY	A	186	L	-	HA	ALA	V	46
R	-	CA	GLY	A	186	L	-	HB1	ALA	V	46
R	-	CA	GLY	A	186	L	-	HB2	ALA	V	46
R	-	CA	GLY	A	186	L	-	HB3	ALA	V	46
R	-	C	GLY	A	186	L	-	N	ALA	V	46
R	-	C	GLY	A	186	L	-	CA	ALA	V	46
R	-	C	GLY	A	186	L	-	C	ALA	V	46
R	-	C	GLY	A	186	L	-	CB	ALA	V	46
R	-	C	GLY	A	186	L	-	O	ALA	V	46
R	-	C	GLY	A	186	L	-	H	ALA	V	46
R	-	C	GLY	A	186	L	-	HA	ALA	V	46
R	-	C	GLY	A	186	L	-	HB1	ALA	V	46
R	-	C	GLY	A	186	L	-	HB2	ALA	V	46
R	-	C	GLY	A	186	L	-	HB3	ALA	V	46
R	-	O	GLY	A	186	L	H	HH11	ARG	V	18
R	-	O	GLY	A	186	L	-	N	ALA	V	46
R	-	O	GLY	A	186	L	-	CA	ALA	V	46
R	-	O	GLY	A	186	L	-	C	ALA	V	46
R	-	O	GLY	A	186	L	-	CB	ALA	V	46
R	-	O	GLY	A	186	L	-	O	ALA	V	46
R	-	O	GLY	A	186	L	-	H	ALA	V	46
R	-	O	GLY	A	186	L	-	HA	ALA	V	46
R	-	O	GLY	A	186	L	-	HB1	ALA	V	46
R	-	O	GLY	A	186	L	-	HB2	ALA	V	46
R	-	O	GLY	A	186	L	-	HB3	ALA	V	46
R	-	O	GLY	A	186	L	-	N	GLY	V	47
R	-	O	GLY	A	186	L	-	H	GLY	V	47
R	-	N	LEU	A	187	L	-	CA	ALA	V	46
R	-	N	LEU	A	187	L	-	CB	ALA	V	46
R	-	N	LEU	A	187	L	-	HA	ALA	V	46
R	-	N	LEU	A	187	L	-	HB1	ALA	V	46
R	-	N	LEU	A	187	L	-	HB2	ALA	V	46
R	-	N	LEU	A	187	L	-	HB3	ALA	V	46
R	-	CA	LEU	A	187	L	H	NH1	ARG	V	18
R	-	CA	LEU	A	187	L	H	HD3	ARG	V	18
R	-	CA	LEU	A	187	L	H	HH11	ARG	V	18
R	-	CA	LEU	A	187	L	H	HH12	ARG	V	18
R	-	CA	LEU	A	187	L	-	CA	ALA	V	46
R	-	CA	LEU	A	187	L	-	CB	ALA	V	46
R	-	CA	LEU	A	187	L	-	HA	ALA	V	46
R	-	CA	LEU	A	187	L	-	HB1	ALA	V	46
R	-	CA	LEU	A	187	L	-	HB2	ALA	V	46
R	-	C	LEU	A	187	L	H	CD	ARG	V	18
R	-	C	LEU	A	187	L	H	NE	ARG	V	18
R	-	C	LEU	A	187	L	H	NH1	ARG	V	18
R	-	C	LEU	A	187	L	H	CZ	ARG	V	18
R	-	C	LEU	A	187	L	H	HD2	ARG	V	18
R	-	C	LEU	A	187	L	H	HD3	ARG	V	18
R	-	C	LEU	A	187	L	H	HH11	ARG	V	18
R	-	C	LEU	A	187	L	H	HH12	ARG	V	18
R	-	C	LEU	A	187	L	-	HB1	ALA	V	46
R	-	CB	LEU	A	187	L	H	CE1	HIS	V	32
R	-	CB	LEU	A	187	L	H	HE1	HIS	V	32
R	-	O	LEU	A	187	L	H	CG	ARG	V	18
R	-	O	LEU	A	187	L	H	CD	ARG	V	18
R	-	O	LEU	A	187	L	H	NE	ARG	V	18
R	-	O	LEU	A	187	L	H	NH1	ARG	V	18
R	-	O	LEU	A	187	L	H	NH2	ARG	V	18
R	-	O	LEU	A	187	L	H	CZ	ARG	V	18
R	-	O	LEU	A	187	L	H	HG2	ARG	V	18
R	-	O	LEU	A	187	L	H	HD2	ARG	V	18
R	-	O	LEU	A	187	L	H	HD3	ARG	V	18
R	-	O	LEU	A	187	L	H	HE	ARG	V	18
R	-	O	LEU	A	187	L	H	HH11	ARG	V	18
R	-	O	LEU	A	187	L	H	HH12	ARG	V	18
R	-	CG	LEU	A	187	L	H	ND1	HIS	V	32
R	-	CG	LEU	A	187	L	H	CE1	HIS	V	32
R	-	CG	LEU	A	187	L	H	NE2	HIS	V	32
R	-	CG	LEU	A	187	L	H	HE1	HIS	V	32
R	-	CG	LEU	A	187	L	H	HE2	HIS	V	32
R	-	CG	LEU	A	187	L	H	HH21	ARG	V	36
R	-	CD1	LEU	A	187	L	H	HE1	HIS	V	32
R	-	CD1	LEU	A	187	L	H	HH21	ARG	V	36
R	-	CD2	LEU	A	187	L	H	CE1	HIS	V	32
R	-	CD2	LEU	A	187	L	H	HE1	HIS	V	32
R	-	CD2	LEU	A	187	L	H	HH21	ARG	V	36
R	-	N	PHE	A	188	L	H	CD	ARG	V	18
R	-	N	PHE	A	188	L	H	HD2	ARG	V	18
R	-	N	PHE	A	188	L	H	HD3	ARG	V	18
R	-	N	PHE	A	188	L	H	HH11	ARG	V	18
R	-	N	PHE	A	188	L	-	HB1	ALA	V	46
R	-	CA	PHE	A	188	L	H	CG	ARG	V	18
R	-	CA	PHE	A	188	L	H	CD	ARG	V	18
R	-	CA	PHE	A	188	L	H	HG2	ARG	V	18
R	-	CA	PHE	A	188	L	H	HD2	ARG	V	18
R	-	CA	PHE	A	188	L	H	HD3	ARG	V	18
R	-	C	PHE	A	188	L	H	CD	ARG	V	18
R	-	C	PHE	A	188	L	H	HG2	ARG	V	18
R	-	C	PHE	A	188	L	H	HD2	ARG	V	18
R	-	C	PHE	A	188	L	H	HD3	ARG	V	18
R	-	C	PHE	A	188	L	-	HB1	ALA	V	46
R	-	CB	PHE	A	188	L	H	HG2	ARG	V	18
R	-	CB	PHE	A	188	L	H	HD3	ARG	V	18
R	-	CB	PHE	A	188	L	H	HH11	ARG	V	21
R	-	CB	PHE	A	188	L	H	HH12	ARG	V	21
R	-	O	PHE	A	188	L	-	HB1	ALA	V	46
R	-	CG	PHE	A	188	L	H	HD3	ARG	V	18
R	-	CG	PHE	A	188	L	H	NH1	ARG	V	21
R	-	CG	PHE	A	188	L	H	HH11	ARG	V	21
R	-	CG	PHE	A	188	L	H	HH12	ARG	V	21
R	-	CD1	PHE	A	188	L	H	NH1	ARG	V	21
R	-	CD1	PHE	A	188	L	H	CZ	ARG	V	21
R	-	CD1	PHE	A	188	L	H	HH11	ARG	V	21
R	-	CD1	PHE	A	188	L	H	HH12	ARG	V	21
R	-	CD1	PHE	A	188	L	H	HH22	ARG	V	21
R	-	CD2	PHE	A	188	L	H	HD3	ARG	V	18
R	-	CE1	PHE	A	188	L	H	NH1	ARG	V	21
R	-	CE1	PHE	A	188	L	H	HH11	ARG	V	21
R	-	CE1	PHE	A	188	L	H	HH12	ARG	V	21
R	-	CE1	PHE	A	188	L	H	HH22	ARG	V	21
R	-	N	PRO	A	189	L	H	CG	ARG	V	18
R	-	N	PRO	A	189	L	H	CD	ARG	V	18
R	-	N	PRO	A	189	L	H	HB3	ARG	V	18
R	-	N	PRO	A	189	L	H	HG2	ARG	V	18
R	-	N	PRO	A	189	L	H	HD2	ARG	V	18
R	-	N	PRO	A	189	L	H	HD3	ARG	V	18
R	-	N	PRO	A	189	L	H	HG22	VAL	V	50
R	-	CA	PRO	A	189	L	H	HG22	VAL	V	50
R	-	CB	PRO	A	189	L	H	O	ARG	V	18
R	-	CB	PRO	A	189	L	H	HA	ARG	V	18
R	-	CB	PRO	A	189	L	H	HB3	ARG	V	18
R	-	CB	PRO	A	189	L	H	HB2	ARG	V	21
R	-	CB	PRO	A	189	L	H	HB3	ARG	V	21
R	-	CB	PRO	A	189	L	H	CB	ALA	V	22
R	-	CB	PRO	A	189	L	H	HB2	ALA	V	22
R	-	CB	PRO	A	189	L	H	CG2	VAL	V	50
R	-	CB	PRO	A	189	L	H	HG22	VAL	V	50
R	-	CB	PRO	A	189	L	H	HG23	VAL	V	50
R	-	O	PRO	A	189	L	H	HB3	ARG	V	21
R	-	O	PRO	A	189	L	H	HD3	ARG	V	21
R	-	O	PRO	A	189	L	H	HH11	ARG	V	21
R	-	CG	PRO	A	189	L	H	CA	ARG	V	18
R	-	CG	PRO	A	189	L	H	C	ARG	V	18
R	-	CG	PRO	A	189	L	H	CB	ARG	V	18
R	-	CG	PRO	A	189	L	H	O	ARG	V	18
R	-	CG	PRO	A	189	L	H	CG	ARG	V	18
R	-	CG	PRO	A	189	L	H	HA	ARG	V	18
R	-	CG	PRO	A	189	L	H	HB3	ARG	V	18
R	-	CG	PRO	A	189	L	H	HG2	ARG	V	18
R	-	CG	PRO	A	189	L	H	HD2	ARG	V	18
R	-	CG	PRO	A	189	L	H	CB	ARG	V	21
R	-	CG	PRO	A	189	L	H	HB2	ARG	V	21
R	-	CG	PRO	A	189	L	H	HB3	ARG	V	21
R	-	CG	PRO	A	189	L	H	HD2	ARG	V	21
R	-	CG	PRO	A	189	L	H	H	ALA	V	22
R	-	CG	PRO	A	189	L	H	HB2	ALA	V	22
R	-	CD	PRO	A	189	L	H	CA	ARG	V	18
R	-	CD	PRO	A	189	L	H	CB	ARG	V	18
R	-	CD	PRO	A	189	L	H	O	ARG	V	18
R	-	CD	PRO	A	189	L	H	CG	ARG	V	18
R	-	CD	PRO	A	189	L	H	CD	ARG	V	18
R	-	CD	PRO	A	189	L	H	HA	ARG	V	18
R	-	CD	PRO	A	189	L	H	HB2	ARG	V	18
R	-	CD	PRO	A	189	L	H	HB3	ARG	V	18
R	-	CD	PRO	A	189	L	H	HG2	ARG	V	18
R	-	CD	PRO	A	189	L	H	HG3	ARG	V	18
R	-	CD	PRO	A	189	L	H	HD2	ARG	V	18
R	-	CD	PRO	A	189	L	H	HD3	ARG	V	18
R	-	CD	PRO	A	189	L	H	HB2	ARG	V	21
R	-	CD	PRO	A	189	L	H	HD2	ARG	V	21
R	-	CD	PRO	A	189	L	H	HG12	VAL	V	28

- 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