IID

Q8NCF0_Q8IWL1.1 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	-	MET	A	1	L	-	PRO	V	42
R	-	MET	A	1	L	-	GLY	V	43
R	-	ARG	A	10	L	-	GLY	V	31
R	-	ARG	A	10	L	-	ILE	V	32
R	-	ARG	A	10	L	-	PRO	V	97
R	-	GLY	A	11	L	-	SER	V	29
R	-	GLY	A	11	L	-	GLY	V	31
R	-	HIS	A	12	L	-	GLY	V	31
R	-	LEU	A	13	L	-	GLY	V	28
R	-	LEU	A	14	L	-	CYS	V	26
R	-	LEU	A	14	L	-	GLY	V	28
R	-	ALA	A	15	L	-	VAL	V	25
R	-	ALA	A	15	L	-	CYS	V	26
R	-	ALA	A	15	L	-	VAL	V	27
R	-	ALA	A	15	L	-	GLY	V	28
R	-	VAL	A	16	L	-	CYS	V	26
R	-	LEU	A	17	L	-	GLU	V	136
R	-	LEU	A	18	L	-	VAL	V	22
R	-	LEU	A	18	L	-	LYS	V	23
R	-	LEU	A	18	L	-	ASP	V	24
R	-	LEU	A	18	L	-	VAL	V	25
R	-	LEU	A	18	L	-	CYS	V	26
R	-	ALA	A	19	L	-	VAL	V	25
R	-	LEU	A	2	L	-	HIS	V	39
R	-	LEU	A	2	L	-	GLY	V	40
R	-	LEU	A	20	L	-	ARG	V	161
R	-	LEU	A	21	L	-	ARG	V	161
R	-	LEU	A	21	L	-	ARG	V	166
R	-	LEU	A	21	L	-	SER	V	201
R	-	LEU	A	21	L	-	ASP	V	202
R	-	THR	A	23	L	H	ALA	V	156
R	-	THR	A	23	L	-	GLY	V	160
R	-	THR	A	23	L	-	ARG	V	161
R	-	THR	A	23	L	-	ILE	V	162
R	-	ALA	A	24	L	H	GLU	V	153
R	-	ALA	A	24	L	H	ALA	V	156
R	-	TRP	A	25	L	H	ALA	V	156
R	-	TRP	A	25	L	H	ARG	V	157
R	-	TRP	A	25	L	-	GLY	V	17
R	-	TRP	A	25	L	-	ALA	V	18
R	-	TRP	A	25	L	-	ALA	V	19
R	-	GLU	A	27	L	-	ALA	V	18
R	-	GLU	A	27	L	-	ALA	V	19
R	-	HIS	A	3	L	-	HIS	V	39
R	-	HIS	A	3	L	-	GLY	V	40
R	-	PRO	A	4	L	-	GLY	V	37
R	-	PRO	A	4	L	-	SER	V	38
R	-	PRO	A	4	L	-	HIS	V	39
R	-	PRO	A	4	L	-	GLY	V	40
R	-	PRO	A	4	L	-	GLY	V	92
R	-	GLU	A	5	L	-	PRO	V	36
R	-	GLU	A	5	L	-	GLY	V	37
R	-	GLU	A	5	L	-	ALA	V	91
R	-	GLU	A	5	L	-	GLY	V	92
R	-	THR	A	6	L	-	PRO	V	36
R	-	THR	A	6	L	-	GLY	V	37
R	-	SER	A	7	L	-	PRO	V	33
R	-	SER	A	7	L	-	GLY	V	34
R	-	SER	A	7	L	-	PRO	V	36
R	-	PRO	A	8	L	-	PRO	V	33
R	-	PRO	A	8	L	-	GLY	V	34
R	-	PRO	A	8	L	-	PRO	V	97
R	-	PRO	A	8	L	-	GLY	V	98
R	-	GLY	A	9	L	-	PRO	V	33
R	-	GLY	A	9	L	-	GLY	V	34

- 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

Q8NCF0_Q8IWL1.1 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	MET	A	1	L	-	HG3	PRO	V	42
R	-	SD	MET	A	1	L	-	CB	PRO	V	42
R	-	SD	MET	A	1	L	-	HA	PRO	V	42
R	-	SD	MET	A	1	L	-	HB3	PRO	V	42
R	-	SD	MET	A	1	L	-	H	GLY	V	43
R	-	CA	LEU	A	2	L	-	CB	HIS	V	39
R	-	CA	LEU	A	2	L	-	CG	HIS	V	39
R	-	CA	LEU	A	2	L	-	HB3	HIS	V	39
R	-	C	LEU	A	2	L	-	CB	HIS	V	39
R	-	C	LEU	A	2	L	-	CG	HIS	V	39
R	-	C	LEU	A	2	L	-	CD2	HIS	V	39
R	-	C	LEU	A	2	L	-	ND1	HIS	V	39
R	-	C	LEU	A	2	L	-	CE1	HIS	V	39
R	-	C	LEU	A	2	L	-	NE2	HIS	V	39
R	-	C	LEU	A	2	L	-	HB3	HIS	V	39
R	-	CB	LEU	A	2	L	-	CB	HIS	V	39
R	-	CB	LEU	A	2	L	-	CG	HIS	V	39
R	-	CB	LEU	A	2	L	-	CD2	HIS	V	39
R	-	CB	LEU	A	2	L	-	HB2	HIS	V	39
R	-	CB	LEU	A	2	L	-	HB3	HIS	V	39
R	-	CB	LEU	A	2	L	-	HD2	HIS	V	39
R	-	O	LEU	A	2	L	-	CG	HIS	V	39
R	-	O	LEU	A	2	L	-	CD2	HIS	V	39
R	-	O	LEU	A	2	L	-	ND1	HIS	V	39
R	-	O	LEU	A	2	L	-	CE1	HIS	V	39
R	-	O	LEU	A	2	L	-	NE2	HIS	V	39
R	-	O	LEU	A	2	L	-	HB3	HIS	V	39
R	-	O	LEU	A	2	L	-	HE1	HIS	V	39
R	-	O	LEU	A	2	L	-	HE2	HIS	V	39
R	-	CG	LEU	A	2	L	-	CB	HIS	V	39
R	-	CG	LEU	A	2	L	-	HB2	HIS	V	39
R	-	CG	LEU	A	2	L	-	HB3	HIS	V	39
R	-	CG	LEU	A	2	L	-	HD2	HIS	V	39
R	-	CD2	LEU	A	2	L	-	CA	HIS	V	39
R	-	CD2	LEU	A	2	L	-	C	HIS	V	39
R	-	CD2	LEU	A	2	L	-	CB	HIS	V	39
R	-	CD2	LEU	A	2	L	-	CG	HIS	V	39
R	-	CD2	LEU	A	2	L	-	CD2	HIS	V	39
R	-	CD2	LEU	A	2	L	-	HB2	HIS	V	39
R	-	CD2	LEU	A	2	L	-	HB3	HIS	V	39
R	-	CD2	LEU	A	2	L	-	HD2	HIS	V	39
R	-	CD2	LEU	A	2	L	-	O	GLY	V	40
R	-	N	HIS	A	3	L	-	CG	HIS	V	39
R	-	N	HIS	A	3	L	-	ND1	HIS	V	39
R	-	N	HIS	A	3	L	-	CE1	HIS	V	39
R	-	N	HIS	A	3	L	-	HB3	HIS	V	39
R	-	CA	HIS	A	3	L	-	CG	HIS	V	39
R	-	CA	HIS	A	3	L	-	ND1	HIS	V	39
R	-	CA	HIS	A	3	L	-	CE1	HIS	V	39
R	-	CA	HIS	A	3	L	-	HA	HIS	V	39
R	-	CA	HIS	A	3	L	-	HB3	HIS	V	39
R	-	CA	HIS	A	3	L	-	HE1	HIS	V	39
R	-	C	HIS	A	3	L	-	CA	HIS	V	39
R	-	C	HIS	A	3	L	-	CB	HIS	V	39
R	-	C	HIS	A	3	L	-	CG	HIS	V	39
R	-	C	HIS	A	3	L	-	ND1	HIS	V	39
R	-	C	HIS	A	3	L	-	CE1	HIS	V	39
R	-	C	HIS	A	3	L	-	HA	HIS	V	39
R	-	C	HIS	A	3	L	-	HB3	HIS	V	39
R	-	C	HIS	A	3	L	-	N	GLY	V	40
R	-	C	HIS	A	3	L	-	H	GLY	V	40
R	-	O	HIS	A	3	L	-	CA	HIS	V	39
R	-	O	HIS	A	3	L	-	C	HIS	V	39
R	-	O	HIS	A	3	L	-	CB	HIS	V	39
R	-	O	HIS	A	3	L	-	CG	HIS	V	39
R	-	O	HIS	A	3	L	-	ND1	HIS	V	39
R	-	O	HIS	A	3	L	-	HA	HIS	V	39
R	-	O	HIS	A	3	L	-	HB2	HIS	V	39
R	-	O	HIS	A	3	L	-	HB3	HIS	V	39
R	-	O	HIS	A	3	L	-	N	GLY	V	40
R	-	O	HIS	A	3	L	-	H	GLY	V	40
R	-	N	PRO	A	4	L	-	N	HIS	V	39
R	-	N	PRO	A	4	L	-	CA	HIS	V	39
R	-	N	PRO	A	4	L	-	C	HIS	V	39
R	-	N	PRO	A	4	L	-	CB	HIS	V	39
R	-	N	PRO	A	4	L	-	CG	HIS	V	39
R	-	N	PRO	A	4	L	-	ND1	HIS	V	39
R	-	N	PRO	A	4	L	-	CE1	HIS	V	39
R	-	N	PRO	A	4	L	-	HA	HIS	V	39
R	-	N	PRO	A	4	L	-	HB3	HIS	V	39
R	-	N	PRO	A	4	L	-	N	GLY	V	40
R	-	N	PRO	A	4	L	-	H	GLY	V	40
R	-	CA	PRO	A	4	L	-	ND1	HIS	V	39
R	-	CA	PRO	A	4	L	-	HA	HIS	V	39
R	-	C	PRO	A	4	L	-	O	GLY	V	37
R	-	C	PRO	A	4	L	-	ND1	HIS	V	39
R	-	C	PRO	A	4	L	-	HA	HIS	V	39
R	-	CB	PRO	A	4	L	-	HA	HIS	V	39
R	-	O	PRO	A	4	L	-	C	GLY	V	37
R	-	O	PRO	A	4	L	-	O	GLY	V	37
R	-	O	PRO	A	4	L	-	C	SER	V	38
R	-	O	PRO	A	4	L	-	O	SER	V	38
R	-	O	PRO	A	4	L	-	N	HIS	V	39
R	-	O	PRO	A	4	L	-	CA	HIS	V	39
R	-	O	PRO	A	4	L	-	CB	HIS	V	39
R	-	O	PRO	A	4	L	-	CG	HIS	V	39
R	-	O	PRO	A	4	L	-	ND1	HIS	V	39
R	-	O	PRO	A	4	L	-	CE1	HIS	V	39
R	-	O	PRO	A	4	L	-	H	HIS	V	39
R	-	O	PRO	A	4	L	-	HA	HIS	V	39
R	-	O	PRO	A	4	L	-	HE1	HIS	V	39
R	-	CG	PRO	A	4	L	-	HA	HIS	V	39
R	-	CG	PRO	A	4	L	-	N	GLY	V	40
R	-	CG	PRO	A	4	L	-	H	GLY	V	40
R	-	CG	PRO	A	4	L	-	H	GLY	V	92
R	-	CD	PRO	A	4	L	-	C	SER	V	38
R	-	CD	PRO	A	4	L	-	O	SER	V	38
R	-	CD	PRO	A	4	L	-	N	HIS	V	39
R	-	CD	PRO	A	4	L	-	CA	HIS	V	39
R	-	CD	PRO	A	4	L	-	C	HIS	V	39
R	-	CD	PRO	A	4	L	-	CB	HIS	V	39
R	-	CD	PRO	A	4	L	-	ND1	HIS	V	39
R	-	CD	PRO	A	4	L	-	HA	HIS	V	39
R	-	CD	PRO	A	4	L	-	HB3	HIS	V	39
R	-	CD	PRO	A	4	L	-	N	GLY	V	40
R	-	CD	PRO	A	4	L	-	H	GLY	V	40
R	-	N	GLU	A	5	L	-	HB3	PRO	V	36
R	-	N	GLU	A	5	L	-	O	GLY	V	37
R	-	C	GLU	A	5	L	-	CB	PRO	V	36
R	-	C	GLU	A	5	L	-	HA	PRO	V	36
R	-	C	GLU	A	5	L	-	HB3	PRO	V	36
R	-	C	GLU	A	5	L	-	H	GLY	V	37
R	-	O	GLU	A	5	L	-	CA	PRO	V	36
R	-	O	GLU	A	5	L	-	CB	PRO	V	36
R	-	O	GLU	A	5	L	-	CG	PRO	V	36
R	-	O	GLU	A	5	L	-	HA	PRO	V	36
R	-	O	GLU	A	5	L	-	HB2	PRO	V	36
R	-	O	GLU	A	5	L	-	HB3	PRO	V	36
R	-	O	GLU	A	5	L	-	HG3	PRO	V	36
R	-	O	GLU	A	5	L	-	H	GLY	V	37
R	-	CD	GLU	A	5	L	-	HB1	ALA	V	91
R	-	OE1	GLU	A	5	L	-	HB1	ALA	V	91
R	-	OE2	GLU	A	5	L	-	HB1	ALA	V	91
R	-	OE2	GLU	A	5	L	-	O	GLY	V	92
R	-	N	THR	A	6	L	-	HA	PRO	V	36
R	-	N	THR	A	6	L	-	HB3	PRO	V	36
R	-	N	THR	A	6	L	-	H	GLY	V	37
R	-	CA	THR	A	6	L	-	HA	PRO	V	36
R	-	CA	THR	A	6	L	-	HB3	PRO	V	36
R	-	C	THR	A	6	L	-	CA	PRO	V	36
R	-	C	THR	A	6	L	-	HA	PRO	V	36
R	-	C	THR	A	6	L	-	H	GLY	V	37
R	-	O	THR	A	6	L	-	HA	PRO	V	36
R	-	O	THR	A	6	L	-	N	GLY	V	37
R	-	O	THR	A	6	L	-	H	GLY	V	37
R	-	N	SER	A	7	L	-	HA	PRO	V	36
R	-	CA	SER	A	7	L	-	O	GLY	V	34
R	-	CB	SER	A	7	L	-	HB3	PRO	V	33
R	-	OG	SER	A	7	L	-	HB3	PRO	V	33
R	-	N	PRO	A	8	L	-	N	GLY	V	34
R	-	N	PRO	A	8	L	-	CA	GLY	V	34
R	-	N	PRO	A	8	L	-	O	GLY	V	34
R	-	N	PRO	A	8	L	-	H	GLY	V	34
R	-	N	PRO	A	8	L	-	HA3	GLY	V	34
R	-	CA	PRO	A	8	L	-	N	GLY	V	34
R	-	CA	PRO	A	8	L	-	H	GLY	V	34
R	-	CA	PRO	A	8	L	-	HA3	GLY	V	34
R	-	C	PRO	A	8	L	-	CA	PRO	V	33
R	-	C	PRO	A	8	L	-	C	PRO	V	33
R	-	C	PRO	A	8	L	-	CB	PRO	V	33
R	-	C	PRO	A	8	L	-	HA	PRO	V	33
R	-	C	PRO	A	8	L	-	HB3	PRO	V	33
R	-	C	PRO	A	8	L	-	N	GLY	V	34
R	-	C	PRO	A	8	L	-	CA	GLY	V	34
R	-	C	PRO	A	8	L	-	H	GLY	V	34
R	-	C	PRO	A	8	L	-	HA3	GLY	V	34
R	-	CB	PRO	A	8	L	-	H	GLY	V	34
R	-	CB	PRO	A	8	L	-	HA3	GLY	V	34
R	-	O	PRO	A	8	L	-	CA	PRO	V	33
R	-	O	PRO	A	8	L	-	C	PRO	V	33
R	-	O	PRO	A	8	L	-	CB	PRO	V	33
R	-	O	PRO	A	8	L	-	O	PRO	V	33
R	-	O	PRO	A	8	L	-	HA	PRO	V	33
R	-	O	PRO	A	8	L	-	HB2	PRO	V	33
R	-	O	PRO	A	8	L	-	HB3	PRO	V	33
R	-	O	PRO	A	8	L	-	N	GLY	V	34
R	-	O	PRO	A	8	L	-	CA	GLY	V	34
R	-	O	PRO	A	8	L	-	C	GLY	V	34
R	-	O	PRO	A	8	L	-	O	GLY	V	34
R	-	O	PRO	A	8	L	-	H	GLY	V	34
R	-	O	PRO	A	8	L	-	HA2	GLY	V	34
R	-	O	PRO	A	8	L	-	HA3	GLY	V	34
R	-	CG	PRO	A	8	L	-	CA	GLY	V	34
R	-	CG	PRO	A	8	L	-	H	GLY	V	34
R	-	CG	PRO	A	8	L	-	HA3	GLY	V	34
R	-	CG	PRO	A	8	L	-	HA	PRO	V	97
R	-	CG	PRO	A	8	L	-	H	GLY	V	98
R	-	CD	PRO	A	8	L	-	N	GLY	V	34
R	-	CD	PRO	A	8	L	-	CA	GLY	V	34
R	-	CD	PRO	A	8	L	-	C	GLY	V	34
R	-	CD	PRO	A	8	L	-	O	GLY	V	34
R	-	CD	PRO	A	8	L	-	H	GLY	V	34
R	-	CD	PRO	A	8	L	-	HA3	GLY	V	34
R	-	N	GLY	A	9	L	-	CA	PRO	V	33
R	-	N	GLY	A	9	L	-	C	PRO	V	33
R	-	N	GLY	A	9	L	-	HA	PRO	V	33
R	-	N	GLY	A	9	L	-	HB3	PRO	V	33
R	-	N	GLY	A	9	L	-	N	GLY	V	34
R	-	N	GLY	A	9	L	-	H	GLY	V	34
R	-	CA	GLY	A	9	L	-	HA	PRO	V	33
R	-	CA	GLY	A	9	L	-	H	GLY	V	34
R	-	CA	ARG	A	10	L	-	HA3	GLY	V	31
R	-	C	ARG	A	10	L	-	N	GLY	V	31
R	-	C	ARG	A	10	L	-	CA	GLY	V	31
R	-	C	ARG	A	10	L	-	H	GLY	V	31
R	-	C	ARG	A	10	L	-	HA3	GLY	V	31
R	-	O	ARG	A	10	L	-	N	GLY	V	31
R	-	O	ARG	A	10	L	-	CA	GLY	V	31
R	-	O	ARG	A	10	L	-	C	GLY	V	31
R	-	O	ARG	A	10	L	-	O	GLY	V	31
R	-	O	ARG	A	10	L	-	H	GLY	V	31
R	-	O	ARG	A	10	L	-	HA2	GLY	V	31
R	-	O	ARG	A	10	L	-	HA3	GLY	V	31
R	-	O	ARG	A	10	L	-	N	ILE	V	32
R	-	NH1	ARG	A	10	L	-	HB2	PRO	V	97
R	-	N	GLY	A	11	L	-	N	GLY	V	31
R	-	N	GLY	A	11	L	-	CA	GLY	V	31
R	-	N	GLY	A	11	L	-	H	GLY	V	31
R	-	N	GLY	A	11	L	-	HA3	GLY	V	31
R	-	CA	GLY	A	11	L	-	N	GLY	V	31
R	-	CA	GLY	A	11	L	-	CA	GLY	V	31
R	-	CA	GLY	A	11	L	-	H	GLY	V	31
R	-	CA	GLY	A	11	L	-	HA2	GLY	V	31
R	-	CA	GLY	A	11	L	-	HA3	GLY	V	31
R	-	C	GLY	A	11	L	-	N	GLY	V	31
R	-	C	GLY	A	11	L	-	H	GLY	V	31
R	-	C	GLY	A	11	L	-	HA3	GLY	V	31
R	-	O	GLY	A	11	L	-	O	SER	V	29
R	-	O	GLY	A	11	L	-	N	GLY	V	31
R	-	O	GLY	A	11	L	-	H	GLY	V	31
R	-	O	GLY	A	11	L	-	HA2	GLY	V	31
R	-	O	GLY	A	11	L	-	HA3	GLY	V	31
R	-	N	HIS	A	12	L	-	H	GLY	V	31
R	-	N	LEU	A	13	L	-	HA2	GLY	V	28
R	-	CA	LEU	A	13	L	-	HA2	GLY	V	28
R	-	C	LEU	A	13	L	-	CA	GLY	V	28
R	-	C	LEU	A	13	L	-	HA2	GLY	V	28
R	-	C	LEU	A	13	L	-	HA3	GLY	V	28
R	-	O	LEU	A	13	L	-	N	GLY	V	28
R	-	O	LEU	A	13	L	-	CA	GLY	V	28
R	-	O	LEU	A	13	L	-	H	GLY	V	28
R	-	O	LEU	A	13	L	-	HA2	GLY	V	28
R	-	O	LEU	A	13	L	-	HA3	GLY	V	28
R	-	N	LEU	A	14	L	-	HA2	GLY	V	28
R	-	CA	LEU	A	14	L	-	HA2	GLY	V	28
R	-	C	LEU	A	14	L	-	O	CYS	V	26
R	-	C	LEU	A	14	L	-	HB2	CYS	V	26
R	-	C	LEU	A	14	L	-	N	GLY	V	28
R	-	C	LEU	A	14	L	-	CA	GLY	V	28
R	-	C	LEU	A	14	L	-	H	GLY	V	28
R	-	C	LEU	A	14	L	-	HA2	GLY	V	28
R	-	C	LEU	A	14	L	-	HA3	GLY	V	28
R	-	O	LEU	A	14	L	-	C	CYS	V	26
R	-	O	LEU	A	14	L	-	CB	CYS	V	26
R	-	O	LEU	A	14	L	-	O	CYS	V	26
R	-	O	LEU	A	14	L	-	HB2	CYS	V	26
R	-	O	LEU	A	14	L	-	HB3	CYS	V	26
R	-	O	LEU	A	14	L	-	N	GLY	V	28
R	-	O	LEU	A	14	L	-	CA	GLY	V	28
R	-	O	LEU	A	14	L	-	H	GLY	V	28
R	-	O	LEU	A	14	L	-	HA3	GLY	V	28
R	-	N	ALA	A	15	L	-	C	CYS	V	26
R	-	N	ALA	A	15	L	-	O	CYS	V	26
R	-	N	ALA	A	15	L	-	CA	VAL	V	27
R	-	N	ALA	A	15	L	-	C	VAL	V	27
R	-	N	ALA	A	15	L	-	HA	VAL	V	27
R	-	N	ALA	A	15	L	-	N	GLY	V	28
R	-	N	ALA	A	15	L	-	CA	GLY	V	28
R	-	N	ALA	A	15	L	-	H	GLY	V	28
R	-	N	ALA	A	15	L	-	HA2	GLY	V	28
R	-	N	ALA	A	15	L	-	HA3	GLY	V	28
R	-	CA	ALA	A	15	L	-	C	CYS	V	26
R	-	CA	ALA	A	15	L	-	O	CYS	V	26
R	-	CA	ALA	A	15	L	-	HB2	CYS	V	26
R	-	CA	ALA	A	15	L	-	N	VAL	V	27
R	-	CA	ALA	A	15	L	-	CA	VAL	V	27
R	-	CA	ALA	A	15	L	-	C	VAL	V	27
R	-	CA	ALA	A	15	L	-	HA	VAL	V	27
R	-	CA	ALA	A	15	L	-	N	GLY	V	28
R	-	CA	ALA	A	15	L	-	H	GLY	V	28
R	-	C	ALA	A	15	L	-	C	CYS	V	26
R	-	C	ALA	A	15	L	-	O	CYS	V	26
R	-	C	ALA	A	15	L	-	HA	VAL	V	27
R	-	CB	ALA	A	15	L	-	HG11	VAL	V	25
R	-	CB	ALA	A	15	L	-	C	CYS	V	26
R	-	CB	ALA	A	15	L	-	O	CYS	V	26
R	-	CB	ALA	A	15	L	-	N	VAL	V	27
R	-	CB	ALA	A	15	L	-	CA	VAL	V	27
R	-	CB	ALA	A	15	L	-	C	VAL	V	27
R	-	CB	ALA	A	15	L	-	CB	VAL	V	27
R	-	CB	ALA	A	15	L	-	CG2	VAL	V	27
R	-	CB	ALA	A	15	L	-	H	VAL	V	27
R	-	CB	ALA	A	15	L	-	HA	VAL	V	27
R	-	CB	ALA	A	15	L	-	HG12	VAL	V	27
R	-	CB	ALA	A	15	L	-	HG23	VAL	V	27
R	-	CB	ALA	A	15	L	-	N	GLY	V	28
R	-	CB	ALA	A	15	L	-	H	GLY	V	28
R	-	O	ALA	A	15	L	-	O	CYS	V	26
R	-	N	VAL	A	16	L	-	O	CYS	V	26
R	-	N	VAL	A	16	L	-	HB2	CYS	V	26
R	-	O	VAL	A	16	L	-	HB2	CYS	V	26
R	-	CD1	LEU	A	17	L	-	OE1	GLU	V	136
R	-	CD1	LEU	A	17	L	-	OE2	GLU	V	136
R	-	CD2	LEU	A	17	L	-	OE2	GLU	V	136
R	-	N	LEU	A	18	L	-	HA	VAL	V	25
R	-	N	LEU	A	18	L	-	H	CYS	V	26
R	-	N	LEU	A	18	L	-	HG	CYS	V	26
R	-	CA	LEU	A	18	L	-	O	ASP	V	24
R	-	CA	LEU	A	18	L	-	HA	VAL	V	25
R	-	CA	LEU	A	18	L	-	H	CYS	V	26
R	-	CA	LEU	A	18	L	-	HG	CYS	V	26
R	-	C	LEU	A	18	L	-	O	ASP	V	24
R	-	C	LEU	A	18	L	-	HA	VAL	V	25
R	-	CB	LEU	A	18	L	-	O	ASP	V	24
R	-	CB	LEU	A	18	L	-	SG	CYS	V	26
R	-	CB	LEU	A	18	L	-	H	CYS	V	26
R	-	CB	LEU	A	18	L	-	HG	CYS	V	26
R	-	O	LEU	A	18	L	-	HG11	VAL	V	22
R	-	O	LEU	A	18	L	-	HA	LYS	V	23
R	-	O	LEU	A	18	L	-	N	ASP	V	24
R	-	O	LEU	A	18	L	-	C	ASP	V	24
R	-	O	LEU	A	18	L	-	O	ASP	V	24
R	-	O	LEU	A	18	L	-	H	ASP	V	24
R	-	O	LEU	A	18	L	-	N	VAL	V	25
R	-	O	LEU	A	18	L	-	HA	VAL	V	25
R	-	CG	LEU	A	18	L	-	SG	CYS	V	26
R	-	CG	LEU	A	18	L	-	HG	CYS	V	26
R	-	CD1	LEU	A	18	L	-	SG	CYS	V	26
R	-	CD1	LEU	A	18	L	-	HG	CYS	V	26
R	-	N	ALA	A	19	L	-	HA	VAL	V	25
R	-	CB	ALA	A	19	L	-	HG22	VAL	V	25
R	-	CA	LEU	A	20	L	-	NH2	ARG	V	161
R	-	CA	LEU	A	20	L	-	HH12	ARG	V	161
R	-	CA	LEU	A	20	L	-	HH22	ARG	V	161
R	-	C	LEU	A	20	L	-	NH1	ARG	V	161
R	-	C	LEU	A	20	L	-	HH12	ARG	V	161
R	-	C	LEU	A	20	L	-	HH22	ARG	V	161
R	-	CB	LEU	A	20	L	-	NH1	ARG	V	161
R	-	CB	LEU	A	20	L	-	NH2	ARG	V	161
R	-	CB	LEU	A	20	L	-	CZ	ARG	V	161
R	-	CB	LEU	A	20	L	-	HH12	ARG	V	161
R	-	CB	LEU	A	20	L	-	HH21	ARG	V	161
R	-	CB	LEU	A	20	L	-	HH22	ARG	V	161
R	-	CG	LEU	A	20	L	-	NH2	ARG	V	161
R	-	CG	LEU	A	20	L	-	HH12	ARG	V	161
R	-	CG	LEU	A	20	L	-	HH21	ARG	V	161
R	-	CG	LEU	A	20	L	-	HH22	ARG	V	161
R	-	CD1	LEU	A	20	L	-	NH2	ARG	V	161
R	-	CD1	LEU	A	20	L	-	HH21	ARG	V	161
R	-	CD1	LEU	A	20	L	-	HH22	ARG	V	161
R	-	CD2	LEU	A	20	L	-	NH1	ARG	V	161
R	-	CD2	LEU	A	20	L	-	NH2	ARG	V	161
R	-	CD2	LEU	A	20	L	-	CZ	ARG	V	161
R	-	CD2	LEU	A	20	L	-	HH12	ARG	V	161
R	-	CD2	LEU	A	20	L	-	HH21	ARG	V	161
R	-	CD2	LEU	A	20	L	-	HH22	ARG	V	161
R	-	N	LEU	A	21	L	-	NH1	ARG	V	161
R	-	N	LEU	A	21	L	-	HH12	ARG	V	161
R	-	CA	LEU	A	21	L	-	NH1	ARG	V	161
R	-	CA	LEU	A	21	L	-	HH11	ARG	V	161
R	-	CA	LEU	A	21	L	-	HH12	ARG	V	161
R	-	C	LEU	A	21	L	-	HD3	ARG	V	161
R	-	CB	LEU	A	21	L	-	NH1	ARG	V	161
R	-	CB	LEU	A	21	L	-	CZ	ARG	V	161
R	-	CB	LEU	A	21	L	-	HD2	ARG	V	161
R	-	CB	LEU	A	21	L	-	HD3	ARG	V	161
R	-	CB	LEU	A	21	L	-	HH11	ARG	V	161
R	-	CB	LEU	A	21	L	-	HH12	ARG	V	161
R	-	CB	LEU	A	21	L	-	HG	SER	V	201
R	-	O	LEU	A	21	L	-	CD	ARG	V	161
R	-	O	LEU	A	21	L	-	HB3	ARG	V	161
R	-	O	LEU	A	21	L	-	HD3	ARG	V	161
R	-	CG	LEU	A	21	L	-	NH1	ARG	V	161
R	-	CG	LEU	A	21	L	-	HH11	ARG	V	161
R	-	CG	LEU	A	21	L	-	HH12	ARG	V	161
R	-	CG	LEU	A	21	L	-	HB2	ASP	V	202
R	-	CD1	LEU	A	21	L	-	NH1	ARG	V	161
R	-	CD1	LEU	A	21	L	-	CZ	ARG	V	161
R	-	CD1	LEU	A	21	L	-	HH11	ARG	V	161
R	-	CD1	LEU	A	21	L	-	HH12	ARG	V	161
R	-	CD1	LEU	A	21	L	-	NH2	ARG	V	166
R	-	CD1	LEU	A	21	L	-	HH21	ARG	V	166
R	-	CD1	LEU	A	21	L	-	HH22	ARG	V	166
R	-	CD2	LEU	A	21	L	-	CB	ASP	V	202
R	-	CD2	LEU	A	21	L	-	CG	ASP	V	202
R	-	CD2	LEU	A	21	L	-	OD2	ASP	V	202
R	-	CD2	LEU	A	21	L	-	H	ASP	V	202
R	-	CD2	LEU	A	21	L	-	HB2	ASP	V	202
R	-	CD2	LEU	A	21	L	-	HB3	ASP	V	202
R	-	CA	THR	A	23	L	H	HB1	ALA	V	156
R	-	CA	THR	A	23	L	H	HB3	ALA	V	156
R	-	C	THR	A	23	L	H	CB	ALA	V	156
R	-	C	THR	A	23	L	H	HB1	ALA	V	156
R	-	C	THR	A	23	L	H	HB2	ALA	V	156
R	-	C	THR	A	23	L	H	HB3	ALA	V	156
R	-	CB	THR	A	23	L	H	CB	ALA	V	156
R	-	CB	THR	A	23	L	H	HA	ALA	V	156
R	-	CB	THR	A	23	L	H	HB1	ALA	V	156
R	-	CB	THR	A	23	L	H	HB3	ALA	V	156
R	-	CB	THR	A	23	L	-	O	GLY	V	160
R	-	CB	THR	A	23	L	-	CB	ARG	V	161
R	-	CB	THR	A	23	L	-	HA	ARG	V	161
R	-	CB	THR	A	23	L	-	HB2	ARG	V	161
R	-	CB	THR	A	23	L	-	HB3	ARG	V	161
R	-	O	THR	A	23	L	H	CA	ALA	V	156
R	-	O	THR	A	23	L	H	CB	ALA	V	156
R	-	O	THR	A	23	L	H	HA	ALA	V	156
R	-	O	THR	A	23	L	H	HB1	ALA	V	156
R	-	O	THR	A	23	L	H	HB2	ALA	V	156
R	-	O	THR	A	23	L	H	HB3	ALA	V	156
R	-	CG2	THR	A	23	L	H	HB3	ALA	V	156
R	-	CG2	THR	A	23	L	-	O	GLY	V	160
R	-	CG2	THR	A	23	L	-	CA	ARG	V	161
R	-	CG2	THR	A	23	L	-	CB	ARG	V	161
R	-	CG2	THR	A	23	L	-	HA	ARG	V	161
R	-	CG2	THR	A	23	L	-	HB2	ARG	V	161
R	-	CG2	THR	A	23	L	-	HB3	ARG	V	161
R	-	CG2	THR	A	23	L	-	H	ILE	V	162
R	-	OG1	THR	A	23	L	H	N	ALA	V	156
R	-	OG1	THR	A	23	L	H	CA	ALA	V	156
R	-	OG1	THR	A	23	L	H	CB	ALA	V	156
R	-	OG1	THR	A	23	L	H	HA	ALA	V	156
R	-	OG1	THR	A	23	L	H	HB1	ALA	V	156
R	-	OG1	THR	A	23	L	H	HB3	ALA	V	156
R	-	OG1	THR	A	23	L	-	C	GLY	V	160
R	-	OG1	THR	A	23	L	-	O	GLY	V	160
R	-	OG1	THR	A	23	L	-	N	ARG	V	161
R	-	OG1	THR	A	23	L	-	CA	ARG	V	161
R	-	OG1	THR	A	23	L	-	CB	ARG	V	161
R	-	OG1	THR	A	23	L	-	HA	ARG	V	161
R	-	OG1	THR	A	23	L	-	HB2	ARG	V	161
R	-	OG1	THR	A	23	L	-	HB3	ARG	V	161
R	-	N	ALA	A	24	L	H	CB	ALA	V	156
R	-	N	ALA	A	24	L	H	HB1	ALA	V	156
R	-	N	ALA	A	24	L	H	HB2	ALA	V	156
R	-	N	ALA	A	24	L	H	HB3	ALA	V	156
R	-	CA	ALA	A	24	L	H	CB	ALA	V	156
R	-	CA	ALA	A	24	L	H	HB1	ALA	V	156
R	-	CA	ALA	A	24	L	H	HB2	ALA	V	156
R	-	CA	ALA	A	24	L	H	HB3	ALA	V	156
R	-	C	ALA	A	24	L	H	CB	ALA	V	156
R	-	C	ALA	A	24	L	H	HB1	ALA	V	156
R	-	C	ALA	A	24	L	H	HB2	ALA	V	156
R	-	C	ALA	A	24	L	H	HB3	ALA	V	156
R	-	CB	ALA	A	24	L	H	HA	GLU	V	153
R	-	CB	ALA	A	24	L	H	HG3	GLU	V	153
R	-	CB	ALA	A	24	L	H	HB1	ALA	V	156
R	-	CB	ALA	A	24	L	H	HB2	ALA	V	156
R	-	CB	ALA	A	24	L	H	HB3	ALA	V	156
R	-	O	ALA	A	24	L	H	HA	GLU	V	153
R	-	O	ALA	A	24	L	H	CA	ALA	V	156
R	-	O	ALA	A	24	L	H	CB	ALA	V	156
R	-	O	ALA	A	24	L	H	HB1	ALA	V	156
R	-	O	ALA	A	24	L	H	HB2	ALA	V	156
R	-	O	ALA	A	24	L	H	HB3	ALA	V	156
R	-	N	TRP	A	25	L	H	HB1	ALA	V	156
R	-	CA	TRP	A	25	L	-	HB1	ALA	V	19
R	-	CA	TRP	A	25	L	-	HB2	ALA	V	19
R	-	C	TRP	A	25	L	-	CB	ALA	V	19
R	-	C	TRP	A	25	L	-	HB1	ALA	V	19
R	-	C	TRP	A	25	L	-	HB2	ALA	V	19
R	-	CB	TRP	A	25	L	-	CA	ALA	V	19
R	-	CB	TRP	A	25	L	-	CB	ALA	V	19
R	-	CB	TRP	A	25	L	-	HA	ALA	V	19
R	-	CB	TRP	A	25	L	-	HB1	ALA	V	19
R	-	CB	TRP	A	25	L	-	HB2	ALA	V	19
R	-	O	TRP	A	25	L	-	CB	ALA	V	19
R	-	O	TRP	A	25	L	-	HB1	ALA	V	19
R	-	O	TRP	A	25	L	-	HB2	ALA	V	19
R	-	O	TRP	A	25	L	-	HB3	ALA	V	19
R	-	CG	TRP	A	25	L	-	HA	ALA	V	19
R	-	CD1	TRP	A	25	L	H	C	ALA	V	156
R	-	CD1	TRP	A	25	L	H	CB	ALA	V	156
R	-	CD1	TRP	A	25	L	H	O	ALA	V	156
R	-	CD1	TRP	A	25	L	H	HB1	ALA	V	156
R	-	CD1	TRP	A	25	L	H	HA	ARG	V	157
R	-	CD2	TRP	A	25	L	-	HA	ALA	V	19
R	-	CD2	TRP	A	25	L	H	HA	ARG	V	157
R	-	CE2	TRP	A	25	L	H	C	ALA	V	156
R	-	CE2	TRP	A	25	L	H	O	ALA	V	156
R	-	CE2	TRP	A	25	L	H	CA	ARG	V	157
R	-	CE2	TRP	A	25	L	H	HA	ARG	V	157
R	-	CE3	TRP	A	25	L	-	HA3	GLY	V	17
R	-	CE3	TRP	A	25	L	-	O	ALA	V	18
R	-	CE3	TRP	A	25	L	-	HA	ALA	V	19
R	-	NE1	TRP	A	25	L	H	C	ALA	V	156
R	-	NE1	TRP	A	25	L	H	O	ALA	V	156
R	-	NE1	TRP	A	25	L	H	HB1	ALA	V	156
R	-	NE1	TRP	A	25	L	H	N	ARG	V	157
R	-	NE1	TRP	A	25	L	H	CA	ARG	V	157
R	-	NE1	TRP	A	25	L	H	HA	ARG	V	157
R	-	CH2	TRP	A	25	L	H	O	ARG	V	157
R	-	CH2	TRP	A	25	L	H	HA	ARG	V	157
R	-	CZ2	TRP	A	25	L	H	O	ALA	V	156
R	-	CZ2	TRP	A	25	L	H	CA	ARG	V	157
R	-	CZ2	TRP	A	25	L	H	C	ARG	V	157
R	-	CZ2	TRP	A	25	L	H	O	ARG	V	157
R	-	CZ2	TRP	A	25	L	H	HA	ARG	V	157
R	-	CZ3	TRP	A	25	L	-	HA3	GLY	V	17
R	-	CG	GLU	A	27	L	-	H	ALA	V	19
R	-	CG	GLU	A	27	L	-	HB2	ALA	V	19
R	-	CG	GLU	A	27	L	-	HB3	ALA	V	19
R	-	CD	GLU	A	27	L	-	H	ALA	V	19
R	-	OE1	GLU	A	27	L	-	HA	ALA	V	18
R	-	OE1	GLU	A	27	L	-	H	ALA	V	19

- 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