IID

Q8NI99_Q9BWV2.1 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	-	PRO	A	25	L	H	GLY	V	19
R	-	PRO	A	25	L	H	ARG	V	20
R	-	CYS	A	27	L	H	GLY	V	19
R	-	CYS	A	27	L	H	GLU	V	22
R	-	CYS	A	27	L	H	GLY	V	23
R	-	THR	A	28	L	H	GLY	V	23
R	-	THR	A	28	L	H	ALA	V	27
R	-	TYR	A	29	L	H	LYS	V	26
R	-	TYR	A	29	L	H	ALA	V	27
R	-	TYR	A	29	L	H	ASP	V	30
R	-	THR	A	30	L	H	ALA	V	27
R	-	PHE	A	31	L	H	ASP	V	30
R	-	VAL	A	32	L	H	LEU	V	31
R	-	VAL	A	32	L	H	GLU	V	34
R	-	LEU	A	33	L	H	GLU	V	34
R	-	PRO	A	35	L	H	LEU	V	79
R	-	GLY	A	353	L	H	LYS	V	69
R	-	GLN	A	36	L	H	VAL	V	169
R	-	LYS	A	37	L	H	GLU	V	38
R	-	LYS	A	37	L	H	ILE	V	42
R	-	LYS	A	37	L	H	MET	V	63
R	-	PHE	A	38	L	H	VAL	V	165
R	-	PHE	A	38	L	H	PHE	V	35
R	-	PHE	A	38	L	H	PHE	V	39
R	-	PHE	A	38	L	H	ILE	V	42
R	-	THR	A	39	L	H	PHE	V	39
R	-	THR	A	39	L	H	ILE	V	42
R	-	GLY	A	40	L	H	PHE	V	39
R	-	ALA	A	41	L	H	TYR	V	157
R	-	ALA	A	41	L	H	PHE	V	39
R	-	VAL	A	42	L	H	LEU	V	158
R	-	VAL	A	42	L	H	LEU	V	31
R	-	VAL	A	42	L	H	PHE	V	35
R	-	CYS	A	43	L	H	ALA	V	154
R	-	CYS	A	43	L	H	TYR	V	157
R	-	CYS	A	43	L	H	LEU	V	158
R	-	TRP	A	44	L	H	LEU	V	158
R	-	TRP	A	44	L	H	ILE	V	24
R	-	TRP	A	44	L	H	ILE	V	28
R	-	SER	A	45	L	H	LEU	V	155
R	-	SER	A	45	L	H	LEU	V	158
R	-	THR	A	50	L	H	LEU	V	144
R	-	ARG	A	51	L	H	CYS	V	10
R	-	ARG	A	51	L	H	VAL	V	13
R	-	ARG	A	51	L	H	LEU	V	144
R	-	ALA	A	52	L	H	ALA	V	143
R	-	ALA	A	52	L	H	LEU	V	144
R	-	ALA	A	52	L	H	ILE	V	147
R	-	THR	A	53	L	H	ALA	V	143
R	-	THR	A	53	L	H	ILE	V	147
R	-	PRO	A	54	L	H	ALA	V	143
R	-	PRO	A	54	L	H	SER	V	146
R	-	PRO	A	54	L	H	ILE	V	147
R	H	GLU	A	73	L	-	GLN	V	47
R	H	LEU	A	76	L	H	ARG	V	44
R	H	ARG	A	77	L	-	GLN	V	47

- 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

Q8NI99_Q9BWV2.1 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	-	N	PRO	A	25	L	H	HA3	GLY	V	19
R	-	CA	PRO	A	25	L	H	HA3	GLY	V	19
R	-	C	PRO	A	25	L	H	HA3	GLY	V	19
R	-	CB	PRO	A	25	L	H	N	GLY	V	19
R	-	CB	PRO	A	25	L	H	CA	GLY	V	19
R	-	CB	PRO	A	25	L	H	C	GLY	V	19
R	-	CB	PRO	A	25	L	H	O	GLY	V	19
R	-	CB	PRO	A	25	L	H	H	GLY	V	19
R	-	CB	PRO	A	25	L	H	HA2	GLY	V	19
R	-	CB	PRO	A	25	L	H	HA3	GLY	V	19
R	-	CB	PRO	A	25	L	H	N	ARG	V	20
R	-	CB	PRO	A	25	L	H	H	ARG	V	20
R	-	CB	PRO	A	25	L	H	HG3	ARG	V	20
R	-	O	PRO	A	25	L	H	O	GLY	V	19
R	-	O	PRO	A	25	L	H	HA3	GLY	V	19
R	-	CG	PRO	A	25	L	H	N	GLY	V	19
R	-	CG	PRO	A	25	L	H	CA	GLY	V	19
R	-	CG	PRO	A	25	L	H	C	GLY	V	19
R	-	CG	PRO	A	25	L	H	O	GLY	V	19
R	-	CG	PRO	A	25	L	H	H	GLY	V	19
R	-	CG	PRO	A	25	L	H	HA2	GLY	V	19
R	-	CG	PRO	A	25	L	H	HA3	GLY	V	19
R	-	CD	PRO	A	25	L	H	CA	GLY	V	19
R	-	CD	PRO	A	25	L	H	HA3	GLY	V	19
R	-	N	CYS	A	27	L	H	O	GLY	V	19
R	-	CA	CYS	A	27	L	H	N	GLY	V	23
R	-	CA	CYS	A	27	L	H	CA	GLY	V	23
R	-	CA	CYS	A	27	L	H	H	GLY	V	23
R	-	CA	CYS	A	27	L	H	HA2	GLY	V	23
R	-	CA	CYS	A	27	L	H	HA3	GLY	V	23
R	-	C	CYS	A	27	L	H	HA2	GLY	V	23
R	-	C	CYS	A	27	L	H	HA3	GLY	V	23
R	-	CB	CYS	A	27	L	H	HB3	GLU	V	22
R	-	CB	CYS	A	27	L	H	N	GLY	V	23
R	-	CB	CYS	A	27	L	H	CA	GLY	V	23
R	-	CB	CYS	A	27	L	H	H	GLY	V	23
R	-	CB	CYS	A	27	L	H	HA2	GLY	V	23
R	-	CB	CYS	A	27	L	H	HA3	GLY	V	23
R	-	SG	CYS	A	27	L	H	O	GLY	V	19
R	-	SG	CYS	A	27	L	H	CA	GLU	V	22
R	-	SG	CYS	A	27	L	H	C	GLU	V	22
R	-	SG	CYS	A	27	L	H	CB	GLU	V	22
R	-	SG	CYS	A	27	L	H	HB2	GLU	V	22
R	-	SG	CYS	A	27	L	H	HB3	GLU	V	22
R	-	SG	CYS	A	27	L	H	HG2	GLU	V	22
R	-	SG	CYS	A	27	L	H	N	GLY	V	23
R	-	SG	CYS	A	27	L	H	CA	GLY	V	23
R	-	SG	CYS	A	27	L	H	H	GLY	V	23
R	-	SG	CYS	A	27	L	H	HA2	GLY	V	23
R	-	SG	CYS	A	27	L	H	HA3	GLY	V	23
R	-	N	THR	A	28	L	H	HA2	GLY	V	23
R	-	N	THR	A	28	L	H	HA3	GLY	V	23
R	-	O	THR	A	28	L	H	CA	GLY	V	23
R	-	O	THR	A	28	L	H	C	GLY	V	23
R	-	O	THR	A	28	L	H	O	GLY	V	23
R	-	O	THR	A	28	L	H	HA2	GLY	V	23
R	-	O	THR	A	28	L	H	HA3	GLY	V	23
R	-	O	THR	A	28	L	H	HB2	ALA	V	27
R	-	N	TYR	A	29	L	H	HB2	ALA	V	27
R	-	CA	TYR	A	29	L	H	CB	ALA	V	27
R	-	CA	TYR	A	29	L	H	HA	ALA	V	27
R	-	CA	TYR	A	29	L	H	HB2	ALA	V	27
R	-	C	TYR	A	29	L	H	HB2	ALA	V	27
R	-	CB	TYR	A	29	L	H	HG2	LYS	V	26
R	-	CB	TYR	A	29	L	H	HE2	LYS	V	26
R	-	CB	TYR	A	29	L	H	HA	ALA	V	27
R	-	CB	TYR	A	29	L	H	HB2	ALA	V	27
R	-	CB	TYR	A	29	L	H	OD2	ASP	V	30
R	-	CG	TYR	A	29	L	H	HG2	LYS	V	26
R	-	CG	TYR	A	29	L	H	HD3	LYS	V	26
R	-	CG	TYR	A	29	L	H	HE2	LYS	V	26
R	-	CG	TYR	A	29	L	H	OD2	ASP	V	30
R	-	CD1	TYR	A	29	L	H	CD	LYS	V	26
R	-	CD1	TYR	A	29	L	H	CE	LYS	V	26
R	-	CD1	TYR	A	29	L	H	NZ	LYS	V	26
R	-	CD1	TYR	A	29	L	H	HG2	LYS	V	26
R	-	CD1	TYR	A	29	L	H	HD3	LYS	V	26
R	-	CD1	TYR	A	29	L	H	HE2	LYS	V	26
R	-	CD1	TYR	A	29	L	H	HZ2	LYS	V	26
R	-	CD2	TYR	A	29	L	H	HE2	LYS	V	26
R	-	CD2	TYR	A	29	L	H	OD2	ASP	V	30
R	-	CE1	TYR	A	29	L	H	CE	LYS	V	26
R	-	CE1	TYR	A	29	L	H	NZ	LYS	V	26
R	-	CE1	TYR	A	29	L	H	HD3	LYS	V	26
R	-	CE1	TYR	A	29	L	H	HE2	LYS	V	26
R	-	CE1	TYR	A	29	L	H	HZ1	LYS	V	26
R	-	CE1	TYR	A	29	L	H	HZ2	LYS	V	26
R	-	CZ	TYR	A	29	L	H	HE2	LYS	V	26
R	-	N	THR	A	30	L	H	CB	ALA	V	27
R	-	N	THR	A	30	L	H	HB1	ALA	V	27
R	-	N	THR	A	30	L	H	HB2	ALA	V	27
R	-	O	THR	A	30	L	H	HB1	ALA	V	27
R	-	CD1	PHE	A	31	L	H	HB3	ASP	V	30
R	-	CE1	PHE	A	31	L	H	CB	ASP	V	30
R	-	CE1	PHE	A	31	L	H	CG	ASP	V	30
R	-	CE1	PHE	A	31	L	H	OD2	ASP	V	30
R	-	CE1	PHE	A	31	L	H	HB3	ASP	V	30
R	-	CZ	PHE	A	31	L	H	CG	ASP	V	30
R	-	CZ	PHE	A	31	L	H	OD2	ASP	V	30
R	-	CZ	PHE	A	31	L	H	HB3	ASP	V	30
R	-	N	VAL	A	32	L	H	HD13	LEU	V	31
R	-	CB	VAL	A	32	L	H	HD13	LEU	V	31
R	-	O	VAL	A	32	L	H	CD1	LEU	V	31
R	-	O	VAL	A	32	L	H	HD11	LEU	V	31
R	-	O	VAL	A	32	L	H	HD12	LEU	V	31
R	-	O	VAL	A	32	L	H	HD13	LEU	V	31
R	-	O	VAL	A	32	L	H	CD	GLU	V	34
R	-	O	VAL	A	32	L	H	OE1	GLU	V	34
R	-	O	VAL	A	32	L	H	OE2	GLU	V	34
R	-	CA	LEU	A	33	L	H	OE1	GLU	V	34
R	-	CG	LEU	A	33	L	H	OE1	GLU	V	34
R	-	CD2	LEU	A	33	L	H	OE1	GLU	V	34
R	-	CG	PRO	A	35	L	H	HD13	LEU	V	79
R	-	OE1	GLN	A	36	L	H	HG23	VAL	V	169
R	-	CB	LYS	A	37	L	H	HD11	ILE	V	42
R	-	CB	LYS	A	37	L	H	HE1	MET	V	63
R	-	CG	LYS	A	37	L	H	OE1	GLU	V	38
R	-	CG	LYS	A	37	L	H	HE1	MET	V	63
R	-	CG	LYS	A	37	L	H	HE2	MET	V	63
R	-	CD	LYS	A	37	L	H	HD11	ILE	V	42
R	-	CD	LYS	A	37	L	H	CE	MET	V	63
R	-	CD	LYS	A	37	L	H	HE1	MET	V	63
R	-	CD	LYS	A	37	L	H	HE2	MET	V	63
R	-	CE	LYS	A	37	L	H	HE2	MET	V	63
R	-	N	PHE	A	38	L	H	HE1	PHE	V	35
R	-	CA	PHE	A	38	L	H	HE1	PHE	V	35
R	-	C	PHE	A	38	L	H	HE1	PHE	V	35
R	-	C	PHE	A	38	L	H	HZ	PHE	V	39
R	-	C	PHE	A	38	L	H	HD12	ILE	V	42
R	-	CB	PHE	A	38	L	H	CE1	PHE	V	35
R	-	CB	PHE	A	38	L	H	CZ	PHE	V	35
R	-	CB	PHE	A	38	L	H	HE1	PHE	V	35
R	-	CB	PHE	A	38	L	H	HZ	PHE	V	35
R	-	O	PHE	A	38	L	H	HD1	PHE	V	35
R	-	O	PHE	A	38	L	H	HE1	PHE	V	35
R	-	O	PHE	A	38	L	H	CE1	PHE	V	39
R	-	O	PHE	A	38	L	H	CZ	PHE	V	39
R	-	O	PHE	A	38	L	H	HE1	PHE	V	39
R	-	O	PHE	A	38	L	H	HZ	PHE	V	39
R	-	O	PHE	A	38	L	H	CD1	ILE	V	42
R	-	O	PHE	A	38	L	H	HD11	ILE	V	42
R	-	O	PHE	A	38	L	H	HD12	ILE	V	42
R	-	O	PHE	A	38	L	H	HD13	ILE	V	42
R	-	CG	PHE	A	38	L	H	HE1	PHE	V	35
R	-	CG	PHE	A	38	L	H	HZ	PHE	V	35
R	-	CD1	PHE	A	38	L	H	HG23	VAL	V	165
R	-	CD2	PHE	A	38	L	H	HE1	PHE	V	35
R	-	CD2	PHE	A	38	L	H	HZ	PHE	V	35
R	-	CE1	PHE	A	38	L	H	HG23	VAL	V	165
R	-	CE2	PHE	A	38	L	H	HZ	PHE	V	35
R	-	N	THR	A	39	L	H	HE1	PHE	V	39
R	-	N	THR	A	39	L	H	HZ	PHE	V	39
R	-	CA	THR	A	39	L	H	CE1	PHE	V	39
R	-	CA	THR	A	39	L	H	HE1	PHE	V	39
R	-	CA	THR	A	39	L	H	HZ	PHE	V	39
R	-	CA	THR	A	39	L	H	HG23	ILE	V	42
R	-	CA	THR	A	39	L	H	HD12	ILE	V	42
R	-	C	THR	A	39	L	H	CE1	PHE	V	39
R	-	C	THR	A	39	L	H	CZ	PHE	V	39
R	-	C	THR	A	39	L	H	HE1	PHE	V	39
R	-	C	THR	A	39	L	H	HZ	PHE	V	39
R	-	CB	THR	A	39	L	H	HG23	ILE	V	42
R	-	CB	THR	A	39	L	H	HD12	ILE	V	42
R	-	O	THR	A	39	L	H	CE1	PHE	V	39
R	-	O	THR	A	39	L	H	HE1	PHE	V	39
R	-	O	THR	A	39	L	H	HZ	PHE	V	39
R	-	CG2	THR	A	39	L	H	CG2	ILE	V	42
R	-	CG2	THR	A	39	L	H	CD1	ILE	V	42
R	-	CG2	THR	A	39	L	H	HG22	ILE	V	42
R	-	CG2	THR	A	39	L	H	HG23	ILE	V	42
R	-	CG2	THR	A	39	L	H	HD12	ILE	V	42
R	-	N	GLY	A	40	L	H	CE1	PHE	V	39
R	-	N	GLY	A	40	L	H	CZ	PHE	V	39
R	-	N	GLY	A	40	L	H	HE1	PHE	V	39
R	-	N	GLY	A	40	L	H	HZ	PHE	V	39
R	-	CA	GLY	A	40	L	H	HZ	PHE	V	39
R	-	C	GLY	A	40	L	H	CZ	PHE	V	39
R	-	C	GLY	A	40	L	H	HZ	PHE	V	39
R	-	O	GLY	A	40	L	H	CE2	PHE	V	39
R	-	O	GLY	A	40	L	H	CZ	PHE	V	39
R	-	O	GLY	A	40	L	H	HE2	PHE	V	39
R	-	O	GLY	A	40	L	H	HZ	PHE	V	39
R	-	N	ALA	A	41	L	H	HZ	PHE	V	39
R	-	N	ALA	A	41	L	H	HE1	TYR	V	157
R	-	CA	ALA	A	41	L	H	HE1	TYR	V	157
R	-	C	ALA	A	41	L	H	HE1	TYR	V	157
R	-	CB	ALA	A	41	L	H	CE1	TYR	V	157
R	-	CB	ALA	A	41	L	H	HE1	TYR	V	157
R	-	O	ALA	A	41	L	H	HE1	TYR	V	157
R	-	CA	VAL	A	42	L	H	HD13	LEU	V	158
R	-	C	VAL	A	42	L	H	HD13	LEU	V	158
R	-	CB	VAL	A	42	L	H	HD23	LEU	V	31
R	-	CB	VAL	A	42	L	H	CE2	PHE	V	35
R	-	CB	VAL	A	42	L	H	HE2	PHE	V	35
R	-	CG1	VAL	A	42	L	H	CD2	LEU	V	31
R	-	CG1	VAL	A	42	L	H	HD23	LEU	V	31
R	-	CG1	VAL	A	42	L	H	HE2	PHE	V	35
R	-	CG2	VAL	A	42	L	H	HD23	LEU	V	31
R	-	CG2	VAL	A	42	L	H	CD2	PHE	V	35
R	-	CG2	VAL	A	42	L	H	CE1	PHE	V	35
R	-	CG2	VAL	A	42	L	H	CE2	PHE	V	35
R	-	CG2	VAL	A	42	L	H	CZ	PHE	V	35
R	-	CG2	VAL	A	42	L	H	HE2	PHE	V	35
R	-	CG2	VAL	A	42	L	H	HZ	PHE	V	35
R	-	N	CYS	A	43	L	H	CD1	LEU	V	158
R	-	N	CYS	A	43	L	H	HB2	LEU	V	158
R	-	N	CYS	A	43	L	H	HD11	LEU	V	158
R	-	N	CYS	A	43	L	H	HD12	LEU	V	158
R	-	N	CYS	A	43	L	H	HD13	LEU	V	158
R	-	N	CYS	A	43	L	H	HD22	LEU	V	158
R	-	CA	CYS	A	43	L	H	CD1	LEU	V	158
R	-	CA	CYS	A	43	L	H	HB2	LEU	V	158
R	-	CA	CYS	A	43	L	H	HD13	LEU	V	158
R	-	CA	CYS	A	43	L	H	HD22	LEU	V	158
R	-	C	CYS	A	43	L	H	CD1	LEU	V	158
R	-	C	CYS	A	43	L	H	CD2	LEU	V	158
R	-	C	CYS	A	43	L	H	HB2	LEU	V	158
R	-	C	CYS	A	43	L	H	HD13	LEU	V	158
R	-	C	CYS	A	43	L	H	HD22	LEU	V	158
R	-	C	CYS	A	43	L	H	HD23	LEU	V	158
R	-	CB	CYS	A	43	L	H	O	ALA	V	154
R	-	CB	CYS	A	43	L	H	HB1	ALA	V	154
R	-	CB	CYS	A	43	L	H	CB	LEU	V	158
R	-	CB	CYS	A	43	L	H	CG	LEU	V	158
R	-	CB	CYS	A	43	L	H	CD1	LEU	V	158
R	-	CB	CYS	A	43	L	H	CD2	LEU	V	158
R	-	CB	CYS	A	43	L	H	H	LEU	V	158
R	-	CB	CYS	A	43	L	H	HA	LEU	V	158
R	-	CB	CYS	A	43	L	H	HB2	LEU	V	158
R	-	CB	CYS	A	43	L	H	HB3	LEU	V	158
R	-	CB	CYS	A	43	L	H	HD11	LEU	V	158
R	-	CB	CYS	A	43	L	H	HD13	LEU	V	158
R	-	CB	CYS	A	43	L	H	HD22	LEU	V	158
R	-	O	CYS	A	43	L	H	CG	LEU	V	158
R	-	O	CYS	A	43	L	H	CD1	LEU	V	158
R	-	O	CYS	A	43	L	H	CD2	LEU	V	158
R	-	O	CYS	A	43	L	H	HB2	LEU	V	158
R	-	O	CYS	A	43	L	H	HD12	LEU	V	158
R	-	O	CYS	A	43	L	H	HD13	LEU	V	158
R	-	O	CYS	A	43	L	H	HD21	LEU	V	158
R	-	O	CYS	A	43	L	H	HD22	LEU	V	158
R	-	O	CYS	A	43	L	H	HD23	LEU	V	158
R	-	SG	CYS	A	43	L	H	O	ALA	V	154
R	-	SG	CYS	A	43	L	H	HA	ALA	V	154
R	-	SG	CYS	A	43	L	H	HB1	ALA	V	154
R	-	SG	CYS	A	43	L	H	CD1	TYR	V	157
R	-	SG	CYS	A	43	L	H	HB3	TYR	V	157
R	-	SG	CYS	A	43	L	H	HD1	TYR	V	157
R	-	SG	CYS	A	43	L	H	N	LEU	V	158
R	-	SG	CYS	A	43	L	H	CB	LEU	V	158
R	-	SG	CYS	A	43	L	H	H	LEU	V	158
R	-	SG	CYS	A	43	L	H	HA	LEU	V	158
R	-	SG	CYS	A	43	L	H	HB2	LEU	V	158
R	-	SG	CYS	A	43	L	H	HD13	LEU	V	158
R	-	N	TRP	A	44	L	H	HD22	LEU	V	158
R	-	CD2	TRP	A	44	L	H	HD11	ILE	V	28
R	-	CE2	TRP	A	44	L	H	HG23	ILE	V	24
R	-	CE3	TRP	A	44	L	H	CG2	ILE	V	24
R	-	CE3	TRP	A	44	L	H	HG22	ILE	V	24
R	-	CE3	TRP	A	44	L	H	HG23	ILE	V	24
R	-	CE3	TRP	A	44	L	H	CD1	ILE	V	28
R	-	CE3	TRP	A	44	L	H	HG12	ILE	V	28
R	-	CE3	TRP	A	44	L	H	HD11	ILE	V	28
R	-	CE3	TRP	A	44	L	H	HD12	ILE	V	28
R	-	CE3	TRP	A	44	L	H	HD13	ILE	V	28
R	-	CH2	TRP	A	44	L	H	CB	ILE	V	24
R	-	CH2	TRP	A	44	L	H	CG1	ILE	V	24
R	-	CH2	TRP	A	44	L	H	CG2	ILE	V	24
R	-	CH2	TRP	A	44	L	H	CD1	ILE	V	24
R	-	CH2	TRP	A	44	L	H	HG13	ILE	V	24
R	-	CH2	TRP	A	44	L	H	HG21	ILE	V	24
R	-	CH2	TRP	A	44	L	H	HG22	ILE	V	24
R	-	CH2	TRP	A	44	L	H	HG23	ILE	V	24
R	-	CH2	TRP	A	44	L	H	HD13	ILE	V	24
R	-	CH2	TRP	A	44	L	H	HD11	ILE	V	28
R	-	CZ2	TRP	A	44	L	H	CG2	ILE	V	24
R	-	CZ2	TRP	A	44	L	H	HG13	ILE	V	24
R	-	CZ2	TRP	A	44	L	H	HG22	ILE	V	24
R	-	CZ2	TRP	A	44	L	H	HG23	ILE	V	24
R	-	CZ2	TRP	A	44	L	H	HD13	ILE	V	24
R	-	CZ3	TRP	A	44	L	H	CG2	ILE	V	24
R	-	CZ3	TRP	A	44	L	H	HG21	ILE	V	24
R	-	CZ3	TRP	A	44	L	H	HG22	ILE	V	24
R	-	CZ3	TRP	A	44	L	H	HG23	ILE	V	24
R	-	CZ3	TRP	A	44	L	H	HD13	ILE	V	24
R	-	CZ3	TRP	A	44	L	H	CD1	ILE	V	28
R	-	CZ3	TRP	A	44	L	H	HD11	ILE	V	28
R	-	CZ3	TRP	A	44	L	H	HD12	ILE	V	28
R	-	N	SER	A	45	L	H	HD22	LEU	V	155
R	-	CA	SER	A	45	L	H	HD22	LEU	V	155
R	-	CB	SER	A	45	L	H	CG	LEU	V	155
R	-	CB	SER	A	45	L	H	CD2	LEU	V	155
R	-	CB	SER	A	45	L	H	HG	LEU	V	155
R	-	CB	SER	A	45	L	H	HD12	LEU	V	155
R	-	CB	SER	A	45	L	H	HD21	LEU	V	155
R	-	CB	SER	A	45	L	H	HD22	LEU	V	155
R	-	CB	SER	A	45	L	H	HD23	LEU	V	155
R	-	OG	SER	A	45	L	H	CG	LEU	V	155
R	-	OG	SER	A	45	L	H	CD1	LEU	V	155
R	-	OG	SER	A	45	L	H	CD2	LEU	V	155
R	-	OG	SER	A	45	L	H	HA	LEU	V	155
R	-	OG	SER	A	45	L	H	HG	LEU	V	155
R	-	OG	SER	A	45	L	H	HD12	LEU	V	155
R	-	OG	SER	A	45	L	H	HD21	LEU	V	155
R	-	OG	SER	A	45	L	H	HD22	LEU	V	155
R	-	OG	SER	A	45	L	H	HD23	LEU	V	155
R	-	OG	SER	A	45	L	H	HD21	LEU	V	158
R	-	OG	SER	A	45	L	H	HD22	LEU	V	158
R	-	CA	THR	A	50	L	H	HD22	LEU	V	144
R	-	CA	THR	A	50	L	H	HD23	LEU	V	144
R	-	C	THR	A	50	L	H	CD2	LEU	V	144
R	-	C	THR	A	50	L	H	HD12	LEU	V	144
R	-	C	THR	A	50	L	H	HD21	LEU	V	144
R	-	C	THR	A	50	L	H	HD22	LEU	V	144
R	-	C	THR	A	50	L	H	HD23	LEU	V	144
R	-	O	THR	A	50	L	H	CG	LEU	V	144
R	-	O	THR	A	50	L	H	CD1	LEU	V	144
R	-	O	THR	A	50	L	H	CD2	LEU	V	144
R	-	O	THR	A	50	L	H	HD12	LEU	V	144
R	-	O	THR	A	50	L	H	HD13	LEU	V	144
R	-	O	THR	A	50	L	H	HD21	LEU	V	144
R	-	O	THR	A	50	L	H	HD22	LEU	V	144
R	-	O	THR	A	50	L	H	HD23	LEU	V	144
R	-	N	ARG	A	51	L	H	CD2	LEU	V	144
R	-	N	ARG	A	51	L	H	HD21	LEU	V	144
R	-	N	ARG	A	51	L	H	HD22	LEU	V	144
R	-	N	ARG	A	51	L	H	HD23	LEU	V	144
R	-	CA	ARG	A	51	L	H	CD2	LEU	V	144
R	-	CA	ARG	A	51	L	H	HD21	LEU	V	144
R	-	CA	ARG	A	51	L	H	HD23	LEU	V	144
R	-	C	ARG	A	51	L	H	CD2	LEU	V	144
R	-	C	ARG	A	51	L	H	HD21	LEU	V	144
R	-	C	ARG	A	51	L	H	HD23	LEU	V	144
R	-	CB	ARG	A	51	L	H	HD23	LEU	V	144
R	-	NE	ARG	A	51	L	H	SG	CYS	V	10
R	-	NE	ARG	A	51	L	H	HG	CYS	V	10
R	-	NH1	ARG	A	51	L	H	CA	CYS	V	10
R	-	NH1	ARG	A	51	L	H	CB	CYS	V	10
R	-	NH1	ARG	A	51	L	H	SG	CYS	V	10
R	-	NH1	ARG	A	51	L	H	HA	CYS	V	10
R	-	NH1	ARG	A	51	L	H	HB3	CYS	V	10
R	-	NH1	ARG	A	51	L	H	HG	CYS	V	10
R	-	NH1	ARG	A	51	L	H	HB	VAL	V	13
R	-	NH2	ARG	A	51	L	H	CB	CYS	V	10
R	-	NH2	ARG	A	51	L	H	SG	CYS	V	10
R	-	NH2	ARG	A	51	L	H	HA	CYS	V	10
R	-	NH2	ARG	A	51	L	H	HB3	CYS	V	10
R	-	NH2	ARG	A	51	L	H	HG	CYS	V	10
R	-	CZ	ARG	A	51	L	H	CB	CYS	V	10
R	-	CZ	ARG	A	51	L	H	SG	CYS	V	10
R	-	CZ	ARG	A	51	L	H	HA	CYS	V	10
R	-	CZ	ARG	A	51	L	H	HB3	CYS	V	10
R	-	CZ	ARG	A	51	L	H	HG	CYS	V	10
R	-	N	ALA	A	52	L	H	CD2	LEU	V	144
R	-	N	ALA	A	52	L	H	HD21	LEU	V	144
R	-	N	ALA	A	52	L	H	HD23	LEU	V	144
R	-	N	ALA	A	52	L	H	CD1	ILE	V	147
R	-	N	ALA	A	52	L	H	HG22	ILE	V	147
R	-	N	ALA	A	52	L	H	HD11	ILE	V	147
R	-	N	ALA	A	52	L	H	HD12	ILE	V	147
R	-	N	ALA	A	52	L	H	HD13	ILE	V	147
R	-	CA	ALA	A	52	L	H	CD1	ILE	V	147
R	-	CA	ALA	A	52	L	H	HG22	ILE	V	147
R	-	CA	ALA	A	52	L	H	HD11	ILE	V	147
R	-	CA	ALA	A	52	L	H	HD12	ILE	V	147
R	-	CA	ALA	A	52	L	H	HD13	ILE	V	147
R	-	C	ALA	A	52	L	H	HD21	LEU	V	144
R	-	C	ALA	A	52	L	H	CG1	ILE	V	147
R	-	C	ALA	A	52	L	H	CD1	ILE	V	147
R	-	C	ALA	A	52	L	H	HG12	ILE	V	147
R	-	C	ALA	A	52	L	H	HG13	ILE	V	147
R	-	C	ALA	A	52	L	H	HG22	ILE	V	147
R	-	C	ALA	A	52	L	H	HD11	ILE	V	147
R	-	C	ALA	A	52	L	H	HD12	ILE	V	147
R	-	C	ALA	A	52	L	H	HD13	ILE	V	147
R	-	CB	ALA	A	52	L	H	CG1	ILE	V	147
R	-	CB	ALA	A	52	L	H	CG2	ILE	V	147
R	-	CB	ALA	A	52	L	H	CD1	ILE	V	147
R	-	CB	ALA	A	52	L	H	HG12	ILE	V	147
R	-	CB	ALA	A	52	L	H	HG22	ILE	V	147
R	-	CB	ALA	A	52	L	H	HG23	ILE	V	147
R	-	CB	ALA	A	52	L	H	HD11	ILE	V	147
R	-	CB	ALA	A	52	L	H	HD12	ILE	V	147
R	-	CB	ALA	A	52	L	H	HD13	ILE	V	147
R	-	O	ALA	A	52	L	H	C	ALA	V	143
R	-	O	ALA	A	52	L	H	O	ALA	V	143
R	-	O	ALA	A	52	L	H	HB1	ALA	V	143
R	-	O	ALA	A	52	L	H	HA	LEU	V	144
R	-	O	ALA	A	52	L	H	HD21	LEU	V	144
R	-	O	ALA	A	52	L	H	CB	ILE	V	147
R	-	O	ALA	A	52	L	H	CG1	ILE	V	147
R	-	O	ALA	A	52	L	H	CG2	ILE	V	147
R	-	O	ALA	A	52	L	H	CD1	ILE	V	147
R	-	O	ALA	A	52	L	H	HB	ILE	V	147
R	-	O	ALA	A	52	L	H	HG12	ILE	V	147
R	-	O	ALA	A	52	L	H	HG13	ILE	V	147
R	-	O	ALA	A	52	L	H	HG22	ILE	V	147
R	-	O	ALA	A	52	L	H	HD11	ILE	V	147
R	-	O	ALA	A	52	L	H	HD12	ILE	V	147
R	-	O	ALA	A	52	L	H	HD13	ILE	V	147
R	-	N	THR	A	53	L	H	HB1	ALA	V	143
R	-	N	THR	A	53	L	H	CD1	ILE	V	147
R	-	N	THR	A	53	L	H	HD11	ILE	V	147
R	-	N	THR	A	53	L	H	HD12	ILE	V	147
R	-	N	THR	A	53	L	H	HD13	ILE	V	147
R	-	CA	THR	A	53	L	H	CB	ALA	V	143
R	-	CA	THR	A	53	L	H	HB1	ALA	V	143
R	-	CA	THR	A	53	L	H	HB2	ALA	V	143
R	-	CA	THR	A	53	L	H	CD1	ILE	V	147
R	-	CA	THR	A	53	L	H	HD11	ILE	V	147
R	-	CA	THR	A	53	L	H	HD12	ILE	V	147
R	-	CA	THR	A	53	L	H	HD13	ILE	V	147
R	-	C	THR	A	53	L	H	HB1	ALA	V	143
R	-	C	THR	A	53	L	H	CG1	ILE	V	147
R	-	C	THR	A	53	L	H	CD1	ILE	V	147
R	-	C	THR	A	53	L	H	HG12	ILE	V	147
R	-	C	THR	A	53	L	H	HG13	ILE	V	147
R	-	C	THR	A	53	L	H	HD11	ILE	V	147
R	-	C	THR	A	53	L	H	HD12	ILE	V	147
R	-	C	THR	A	53	L	H	HD13	ILE	V	147
R	-	CB	THR	A	53	L	H	HB1	ALA	V	143
R	-	CB	THR	A	53	L	H	HD11	ILE	V	147
R	-	O	THR	A	53	L	H	CD1	ILE	V	147
R	-	O	THR	A	53	L	H	HD11	ILE	V	147
R	-	O	THR	A	53	L	H	HD13	ILE	V	147
R	-	CG2	THR	A	53	L	H	CB	ALA	V	143
R	-	CG2	THR	A	53	L	H	HB1	ALA	V	143
R	-	CG2	THR	A	53	L	H	HB2	ALA	V	143
R	-	CG2	THR	A	53	L	H	HB3	ALA	V	143
R	-	N	PRO	A	54	L	H	HB1	ALA	V	143
R	-	N	PRO	A	54	L	H	CG1	ILE	V	147
R	-	N	PRO	A	54	L	H	CD1	ILE	V	147
R	-	N	PRO	A	54	L	H	HG12	ILE	V	147
R	-	N	PRO	A	54	L	H	HG13	ILE	V	147
R	-	N	PRO	A	54	L	H	HD11	ILE	V	147
R	-	N	PRO	A	54	L	H	HD12	ILE	V	147
R	-	N	PRO	A	54	L	H	HD13	ILE	V	147
R	-	CA	PRO	A	54	L	H	CG1	ILE	V	147
R	-	CA	PRO	A	54	L	H	CD1	ILE	V	147
R	-	CA	PRO	A	54	L	H	HG12	ILE	V	147
R	-	CA	PRO	A	54	L	H	HG13	ILE	V	147
R	-	CA	PRO	A	54	L	H	HD11	ILE	V	147
R	-	CB	PRO	A	54	L	H	OG	SER	V	146
R	-	CB	PRO	A	54	L	H	CG1	ILE	V	147
R	-	CB	PRO	A	54	L	H	HG12	ILE	V	147
R	-	CB	PRO	A	54	L	H	HG13	ILE	V	147
R	-	CB	PRO	A	54	L	H	HD11	ILE	V	147
R	-	CG	PRO	A	54	L	H	HA	ALA	V	143
R	-	CG	PRO	A	54	L	H	HB1	ALA	V	143
R	-	CG	PRO	A	54	L	H	OG	SER	V	146
R	-	CG	PRO	A	54	L	H	HG	SER	V	146
R	-	CG	PRO	A	54	L	H	HG13	ILE	V	147
R	-	CD	PRO	A	54	L	H	CA	ALA	V	143
R	-	CD	PRO	A	54	L	H	C	ALA	V	143
R	-	CD	PRO	A	54	L	H	CB	ALA	V	143
R	-	CD	PRO	A	54	L	H	O	ALA	V	143
R	-	CD	PRO	A	54	L	H	HA	ALA	V	143
R	-	CD	PRO	A	54	L	H	HB1	ALA	V	143
R	-	CD	PRO	A	54	L	H	HB3	ALA	V	143
R	-	CD	PRO	A	54	L	H	OG	SER	V	146
R	-	CD	PRO	A	54	L	H	HG	SER	V	146
R	-	CD	PRO	A	54	L	H	CG1	ILE	V	147
R	-	CD	PRO	A	54	L	H	CD1	ILE	V	147
R	-	CD	PRO	A	54	L	H	HG12	ILE	V	147
R	-	CD	PRO	A	54	L	H	HG13	ILE	V	147
R	-	CD	PRO	A	54	L	H	HD11	ILE	V	147
R	-	CD	PRO	A	54	L	H	HD12	ILE	V	147
R	H	OE2	GLU	A	73	L	-	OE1	GLN	V	47
R	H	CB	LEU	A	76	L	H	NH2	ARG	V	44
R	H	CB	LEU	A	76	L	H	HH21	ARG	V	44
R	H	CB	LEU	A	76	L	H	HH22	ARG	V	44
R	H	CG	LEU	A	76	L	H	NH2	ARG	V	44
R	H	CG	LEU	A	76	L	H	HH21	ARG	V	44
R	H	CG	LEU	A	76	L	H	HH22	ARG	V	44
R	H	CD1	LEU	A	76	L	H	NH2	ARG	V	44
R	H	CD1	LEU	A	76	L	H	CZ	ARG	V	44
R	H	CD1	LEU	A	76	L	H	HH12	ARG	V	44
R	H	CD1	LEU	A	76	L	H	HH21	ARG	V	44
R	H	CD1	LEU	A	76	L	H	HH22	ARG	V	44
R	H	CD2	LEU	A	76	L	H	NH2	ARG	V	44
R	H	CD2	LEU	A	76	L	H	HH12	ARG	V	44
R	H	CD2	LEU	A	76	L	H	HH21	ARG	V	44
R	H	CD2	LEU	A	76	L	H	HH22	ARG	V	44
R	H	NH2	ARG	A	77	L	-	O	GLN	V	47
R	H	NH2	ARG	A	77	L	-	OE1	GLN	V	47
R	H	NH2	ARG	A	77	L	-	HB3	GLN	V	47
R	-	CA	GLY	A	353	L	H	HZ3	LYS	V	69
R	-	O	GLY	A	353	L	H	HD2	LYS	V	69
R	-	O	GLY	A	353	L	H	HZ3	LYS	V	69

- 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