IID

Q86XW9_O75347.1 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	-	CYS	A	140	L	H	ASP	V	44
R	-	CYS	A	140	L	-	ASN	V	47
R	-	CYS	A	140	L	H	ASP	V	49
R	-	VAL	A	141	L	H	MET	V	40
R	-	VAL	A	141	L	H	ASP	V	44
R	-	VAL	A	141	L	H	ASP	V	49
R	-	SER	A	142	L	H	MET	V	40
R	-	SER	A	142	L	H	GLU	V	43
R	-	HIS	A	143	L	H	LYS	V	36
R	-	HIS	A	143	L	H	LYS	V	39
R	-	HIS	A	143	L	H	MET	V	40
R	-	HIS	A	143	L	H	GLU	V	43
R	-	GLY	A	144	L	H	LYS	V	39
R	-	GLY	A	144	L	H	GLU	V	43
R	-	LYS	A	145	L	H	LYS	V	39
R	-	GLY	A	310	L	H	LYS	V	31
R	-	GLY	A	311	L	H	LYS	V	31
R	-	ALA	A	313	L	H	VAL	V	24
R	-	ALA	A	313	L	H	LYS	V	28
R	-	GLU	A	314	L	H	VAL	V	24
R	-	GLU	A	314	L	H	LYS	V	28
R	-	ALA	A	315	L	H	LYS	V	21
R	-	ALA	A	315	L	H	MET	V	25
R	-	THR	A	316	L	H	ARG	V	18
R	-	THR	A	316	L	H	LYS	V	21
R	-	THR	A	316	L	H	GLU	V	22
R	-	THR	A	316	L	H	MET	V	25
R	-	ALA	A	317	L	H	ARG	V	18
R	-	ALA	A	317	L	H	LYS	V	21
R	-	ALA	A	317	L	H	GLU	V	22
R	-	GLY	A	318	L	H	VAL	V	15
R	-	GLY	A	318	L	H	ARG	V	18
R	-	GLY	A	318	L	H	LEU	V	19
R	-	GLY	A	318	L	H	GLU	V	22
R	-	PRO	A	319	L	H	VAL	V	15
R	-	PRO	A	319	L	H	ARG	V	18
R	-	PRO	A	319	L	H	LEU	V	19
R	-	PRO	A	319	L	H	GLU	V	22
R	-	PRO	A	319	L	H	ARG	V	70
R	-	THR	A	320	L	H	VAL	V	15
R	-	THR	A	320	L	H	ARG	V	18
R	-	THR	A	320	L	H	LEU	V	19
R	-	THR	A	320	L	H	ARG	V	70
R	-	THR	A	320	L	H	ALA	V	74
R	-	GLU	A	321	L	H	ARG	V	70
R	-	GLU	A	321	L	H	ALA	V	73
R	-	GLU	A	321	L	H	ALA	V	74
R	-	ALA	A	322	L	H	ALA	V	73

- 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

Q86XW9_O75347.1 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	-	CA	CYS	A	140	L	H	OD2	ASP	V	44
R	-	C	CYS	A	140	L	H	OD2	ASP	V	44
R	-	SG	CYS	A	140	L	-	HD22	ASN	V	47
R	-	SG	CYS	A	140	L	H	OD2	ASP	V	49
R	-	N	VAL	A	141	L	H	OD2	ASP	V	44
R	-	CA	VAL	A	141	L	H	HE2	MET	V	40
R	-	CB	VAL	A	141	L	H	HE2	MET	V	40
R	-	CG1	VAL	A	141	L	H	HE2	MET	V	40
R	-	CG2	VAL	A	141	L	H	HE2	MET	V	40
R	-	CG2	VAL	A	141	L	H	CG	ASP	V	49
R	-	CG2	VAL	A	141	L	H	OD2	ASP	V	49
R	-	CG2	VAL	A	141	L	H	HB3	ASP	V	49
R	-	N	SER	A	142	L	H	HG2	MET	V	40
R	-	N	SER	A	142	L	H	HE2	MET	V	40
R	-	N	SER	A	142	L	H	OE2	GLU	V	43
R	-	CA	SER	A	142	L	H	CG	MET	V	40
R	-	CA	SER	A	142	L	H	HG2	MET	V	40
R	-	CA	SER	A	142	L	H	HG3	MET	V	40
R	-	CA	SER	A	142	L	H	OE2	GLU	V	43
R	-	C	SER	A	142	L	H	HG2	MET	V	40
R	-	C	SER	A	142	L	H	OE2	GLU	V	43
R	-	CB	SER	A	142	L	H	CG	MET	V	40
R	-	CB	SER	A	142	L	H	SD	MET	V	40
R	-	CB	SER	A	142	L	H	HG2	MET	V	40
R	-	CB	SER	A	142	L	H	HG3	MET	V	40
R	-	CB	SER	A	142	L	H	HE2	MET	V	40
R	-	O	SER	A	142	L	H	OE2	GLU	V	43
R	-	N	HIS	A	143	L	H	HB3	LYS	V	39
R	-	N	HIS	A	143	L	H	HG2	MET	V	40
R	-	N	HIS	A	143	L	H	HG3	MET	V	40
R	-	N	HIS	A	143	L	H	OE1	GLU	V	43
R	-	N	HIS	A	143	L	H	OE2	GLU	V	43
R	-	CA	HIS	A	143	L	H	HB3	LYS	V	39
R	-	CA	HIS	A	143	L	H	HD3	LYS	V	39
R	-	C	HIS	A	143	L	H	HD3	LYS	V	39
R	-	C	HIS	A	143	L	H	OE1	GLU	V	43
R	-	CG	HIS	A	143	L	H	HG3	LYS	V	36
R	-	CD2	HIS	A	143	L	H	CG	LYS	V	36
R	-	CD2	HIS	A	143	L	H	CD	LYS	V	36
R	-	CD2	HIS	A	143	L	H	CE	LYS	V	36
R	-	CD2	HIS	A	143	L	H	HG2	LYS	V	36
R	-	CD2	HIS	A	143	L	H	HG3	LYS	V	36
R	-	CD2	HIS	A	143	L	H	HD2	LYS	V	36
R	-	CD2	HIS	A	143	L	H	HE2	LYS	V	36
R	-	CD2	HIS	A	143	L	H	HE3	LYS	V	36
R	-	ND1	HIS	A	143	L	H	CA	LYS	V	36
R	-	ND1	HIS	A	143	L	H	CB	LYS	V	36
R	-	ND1	HIS	A	143	L	H	CG	LYS	V	36
R	-	ND1	HIS	A	143	L	H	HA	LYS	V	36
R	-	ND1	HIS	A	143	L	H	HB2	LYS	V	36
R	-	ND1	HIS	A	143	L	H	HG2	LYS	V	36
R	-	ND1	HIS	A	143	L	H	HG3	LYS	V	36
R	-	ND1	HIS	A	143	L	H	CD	LYS	V	39
R	-	ND1	HIS	A	143	L	H	HB2	LYS	V	39
R	-	ND1	HIS	A	143	L	H	HD2	LYS	V	39
R	-	ND1	HIS	A	143	L	H	HD3	LYS	V	39
R	-	CE1	HIS	A	143	L	H	CA	LYS	V	36
R	-	CE1	HIS	A	143	L	H	C	LYS	V	36
R	-	CE1	HIS	A	143	L	H	CB	LYS	V	36
R	-	CE1	HIS	A	143	L	H	O	LYS	V	36
R	-	CE1	HIS	A	143	L	H	CG	LYS	V	36
R	-	CE1	HIS	A	143	L	H	CD	LYS	V	36
R	-	CE1	HIS	A	143	L	H	CE	LYS	V	36
R	-	CE1	HIS	A	143	L	H	HA	LYS	V	36
R	-	CE1	HIS	A	143	L	H	HB2	LYS	V	36
R	-	CE1	HIS	A	143	L	H	HB3	LYS	V	36
R	-	CE1	HIS	A	143	L	H	HG2	LYS	V	36
R	-	CE1	HIS	A	143	L	H	HG3	LYS	V	36
R	-	CE1	HIS	A	143	L	H	HD2	LYS	V	36
R	-	CE1	HIS	A	143	L	H	HE2	LYS	V	36
R	-	CE1	HIS	A	143	L	H	HD2	LYS	V	39
R	-	NE2	HIS	A	143	L	H	CA	LYS	V	36
R	-	NE2	HIS	A	143	L	H	CB	LYS	V	36
R	-	NE2	HIS	A	143	L	H	CG	LYS	V	36
R	-	NE2	HIS	A	143	L	H	CD	LYS	V	36
R	-	NE2	HIS	A	143	L	H	CE	LYS	V	36
R	-	NE2	HIS	A	143	L	H	HA	LYS	V	36
R	-	NE2	HIS	A	143	L	H	HB2	LYS	V	36
R	-	NE2	HIS	A	143	L	H	HG2	LYS	V	36
R	-	NE2	HIS	A	143	L	H	HG3	LYS	V	36
R	-	NE2	HIS	A	143	L	H	HD2	LYS	V	36
R	-	NE2	HIS	A	143	L	H	HD3	LYS	V	36
R	-	NE2	HIS	A	143	L	H	HE2	LYS	V	36
R	-	NE2	HIS	A	143	L	H	HE3	LYS	V	36
R	-	N	GLY	A	144	L	H	HB3	LYS	V	39
R	-	N	GLY	A	144	L	H	HD3	LYS	V	39
R	-	N	GLY	A	144	L	H	OE1	GLU	V	43
R	-	CA	GLY	A	144	L	H	CD	LYS	V	39
R	-	CA	GLY	A	144	L	H	HD3	LYS	V	39
R	-	CA	GLY	A	144	L	H	HE2	LYS	V	39
R	-	CA	GLY	A	144	L	H	HZ2	LYS	V	39
R	-	C	GLY	A	144	L	H	HD3	LYS	V	39
R	-	C	GLY	A	144	L	H	HZ2	LYS	V	39
R	-	N	LYS	A	145	L	H	HE2	LYS	V	39
R	-	CB	LYS	A	145	L	H	HE2	LYS	V	39
R	-	CB	LYS	A	145	L	H	HZ1	LYS	V	39
R	-	CB	LYS	A	145	L	H	HZ2	LYS	V	39
R	-	CG	LYS	A	145	L	H	CE	LYS	V	39
R	-	CG	LYS	A	145	L	H	NZ	LYS	V	39
R	-	CG	LYS	A	145	L	H	HE2	LYS	V	39
R	-	CG	LYS	A	145	L	H	HZ1	LYS	V	39
R	-	CG	LYS	A	145	L	H	HZ2	LYS	V	39
R	-	CD	LYS	A	145	L	H	CE	LYS	V	39
R	-	CD	LYS	A	145	L	H	NZ	LYS	V	39
R	-	CD	LYS	A	145	L	H	HE2	LYS	V	39
R	-	CD	LYS	A	145	L	H	HZ1	LYS	V	39
R	-	CD	LYS	A	145	L	H	HZ2	LYS	V	39
R	-	CE	LYS	A	145	L	H	NZ	LYS	V	39
R	-	CE	LYS	A	145	L	H	HE2	LYS	V	39
R	-	CE	LYS	A	145	L	H	HE3	LYS	V	39
R	-	CE	LYS	A	145	L	H	HZ1	LYS	V	39
R	-	NZ	LYS	A	145	L	H	HZ1	LYS	V	39
R	-	N	GLY	A	310	L	H	NZ	LYS	V	31
R	-	N	GLY	A	310	L	H	HZ1	LYS	V	31
R	-	CA	GLY	A	310	L	H	HZ1	LYS	V	31
R	-	CA	GLY	A	310	L	H	HZ3	LYS	V	31
R	-	C	GLY	A	310	L	H	NZ	LYS	V	31
R	-	C	GLY	A	310	L	H	HZ1	LYS	V	31
R	-	C	GLY	A	310	L	H	HZ2	LYS	V	31
R	-	C	GLY	A	310	L	H	HZ3	LYS	V	31
R	-	O	GLY	A	310	L	H	CE	LYS	V	31
R	-	O	GLY	A	310	L	H	NZ	LYS	V	31
R	-	O	GLY	A	310	L	H	HZ1	LYS	V	31
R	-	O	GLY	A	310	L	H	HZ2	LYS	V	31
R	-	O	GLY	A	310	L	H	HZ3	LYS	V	31
R	-	N	GLY	A	311	L	H	NZ	LYS	V	31
R	-	N	GLY	A	311	L	H	HZ1	LYS	V	31
R	-	N	GLY	A	311	L	H	HZ2	LYS	V	31
R	-	N	GLY	A	311	L	H	HZ3	LYS	V	31
R	-	CA	GLY	A	311	L	H	HZ3	LYS	V	31
R	-	C	GLY	A	311	L	H	HZ3	LYS	V	31
R	-	O	GLY	A	311	L	H	HZ3	LYS	V	31
R	-	N	ALA	A	313	L	H	CE	LYS	V	28
R	-	N	ALA	A	313	L	H	NZ	LYS	V	28
R	-	N	ALA	A	313	L	H	HD2	LYS	V	28
R	-	N	ALA	A	313	L	H	HE3	LYS	V	28
R	-	N	ALA	A	313	L	H	HZ1	LYS	V	28
R	-	N	ALA	A	313	L	H	HZ2	LYS	V	28
R	-	CA	ALA	A	313	L	H	NZ	LYS	V	28
R	-	CA	ALA	A	313	L	H	HD2	LYS	V	28
R	-	CA	ALA	A	313	L	H	HE3	LYS	V	28
R	-	CA	ALA	A	313	L	H	HZ1	LYS	V	28
R	-	CA	ALA	A	313	L	H	HZ2	LYS	V	28
R	-	C	ALA	A	313	L	H	CD	LYS	V	28
R	-	C	ALA	A	313	L	H	NZ	LYS	V	28
R	-	C	ALA	A	313	L	H	HD2	LYS	V	28
R	-	C	ALA	A	313	L	H	HZ2	LYS	V	28
R	-	C	ALA	A	313	L	H	HZ3	LYS	V	28
R	-	CB	ALA	A	313	L	H	HZ2	LYS	V	28
R	-	O	ALA	A	313	L	H	HG11	VAL	V	24
R	-	O	ALA	A	313	L	H	HG12	VAL	V	24
R	-	O	ALA	A	313	L	H	HD2	LYS	V	28
R	-	O	ALA	A	313	L	H	HZ2	LYS	V	28
R	-	N	GLU	A	314	L	H	CD	LYS	V	28
R	-	N	GLU	A	314	L	H	CE	LYS	V	28
R	-	N	GLU	A	314	L	H	NZ	LYS	V	28
R	-	N	GLU	A	314	L	H	HD2	LYS	V	28
R	-	N	GLU	A	314	L	H	HD3	LYS	V	28
R	-	N	GLU	A	314	L	H	HE3	LYS	V	28
R	-	N	GLU	A	314	L	H	HZ1	LYS	V	28
R	-	N	GLU	A	314	L	H	HZ2	LYS	V	28
R	-	N	GLU	A	314	L	H	HZ3	LYS	V	28
R	-	CA	GLU	A	314	L	H	NZ	LYS	V	28
R	-	CA	GLU	A	314	L	H	HD2	LYS	V	28
R	-	CA	GLU	A	314	L	H	HZ2	LYS	V	28
R	-	CA	GLU	A	314	L	H	HZ3	LYS	V	28
R	-	C	GLU	A	314	L	H	HG11	VAL	V	24
R	-	O	GLU	A	314	L	H	CG1	VAL	V	24
R	-	O	GLU	A	314	L	H	HG11	VAL	V	24
R	-	O	GLU	A	314	L	H	HG12	VAL	V	24
R	-	CA	ALA	A	315	L	H	HB2	MET	V	25
R	-	CA	ALA	A	315	L	H	HG3	MET	V	25
R	-	C	ALA	A	315	L	H	HB3	LYS	V	21
R	-	C	ALA	A	315	L	H	HB2	MET	V	25
R	-	CB	ALA	A	315	L	H	CG	MET	V	25
R	-	CB	ALA	A	315	L	H	HB2	MET	V	25
R	-	CB	ALA	A	315	L	H	HG2	MET	V	25
R	-	CB	ALA	A	315	L	H	HG3	MET	V	25
R	-	N	THR	A	316	L	H	CB	LYS	V	21
R	-	N	THR	A	316	L	H	O	LYS	V	21
R	-	N	THR	A	316	L	H	HB3	LYS	V	21
R	-	N	THR	A	316	L	H	HD3	LYS	V	21
R	-	N	THR	A	316	L	H	HB2	MET	V	25
R	-	CA	THR	A	316	L	H	HB3	LYS	V	21
R	-	CA	THR	A	316	L	H	HD3	LYS	V	21
R	-	C	THR	A	316	L	H	CB	LYS	V	21
R	-	C	THR	A	316	L	H	CD	LYS	V	21
R	-	C	THR	A	316	L	H	HB2	LYS	V	21
R	-	C	THR	A	316	L	H	HB3	LYS	V	21
R	-	C	THR	A	316	L	H	HD2	LYS	V	21
R	-	C	THR	A	316	L	H	HD3	LYS	V	21
R	-	CB	THR	A	316	L	H	HD3	LYS	V	21
R	-	O	THR	A	316	L	H	O	ARG	V	18
R	-	O	THR	A	316	L	H	HA	ARG	V	18
R	-	O	THR	A	316	L	H	CA	LYS	V	21
R	-	O	THR	A	316	L	H	C	LYS	V	21
R	-	O	THR	A	316	L	H	CB	LYS	V	21
R	-	O	THR	A	316	L	H	CG	LYS	V	21
R	-	O	THR	A	316	L	H	CD	LYS	V	21
R	-	O	THR	A	316	L	H	HB2	LYS	V	21
R	-	O	THR	A	316	L	H	HB3	LYS	V	21
R	-	O	THR	A	316	L	H	HG2	LYS	V	21
R	-	O	THR	A	316	L	H	HG3	LYS	V	21
R	-	O	THR	A	316	L	H	HD2	LYS	V	21
R	-	O	THR	A	316	L	H	HD3	LYS	V	21
R	-	O	THR	A	316	L	H	N	GLU	V	22
R	-	O	THR	A	316	L	H	H	GLU	V	22
R	-	OG1	THR	A	316	L	H	CD	LYS	V	21
R	-	OG1	THR	A	316	L	H	HD3	LYS	V	21
R	-	OG1	THR	A	316	L	H	HZ3	LYS	V	21
R	-	N	ALA	A	317	L	H	HB2	LYS	V	21
R	-	N	ALA	A	317	L	H	HB3	LYS	V	21
R	-	C	ALA	A	317	L	H	CA	ARG	V	18
R	-	C	ALA	A	317	L	H	C	ARG	V	18
R	-	C	ALA	A	317	L	H	CB	ARG	V	18
R	-	C	ALA	A	317	L	H	O	ARG	V	18
R	-	C	ALA	A	317	L	H	CG	ARG	V	18
R	-	C	ALA	A	317	L	H	HA	ARG	V	18
R	-	C	ALA	A	317	L	H	HB2	ARG	V	18
R	-	C	ALA	A	317	L	H	HG2	ARG	V	18
R	-	C	ALA	A	317	L	H	HD2	ARG	V	18
R	-	C	ALA	A	317	L	H	HB2	LYS	V	21
R	-	C	ALA	A	317	L	H	HB3	GLU	V	22
R	-	O	ALA	A	317	L	H	CA	ARG	V	18
R	-	O	ALA	A	317	L	H	C	ARG	V	18
R	-	O	ALA	A	317	L	H	CB	ARG	V	18
R	-	O	ALA	A	317	L	H	O	ARG	V	18
R	-	O	ALA	A	317	L	H	CG	ARG	V	18
R	-	O	ALA	A	317	L	H	CD	ARG	V	18
R	-	O	ALA	A	317	L	H	HA	ARG	V	18
R	-	O	ALA	A	317	L	H	HB2	ARG	V	18
R	-	O	ALA	A	317	L	H	HB3	ARG	V	18
R	-	O	ALA	A	317	L	H	HG2	ARG	V	18
R	-	O	ALA	A	317	L	H	HG3	ARG	V	18
R	-	O	ALA	A	317	L	H	HD2	ARG	V	18
R	-	O	ALA	A	317	L	H	HB2	LYS	V	21
R	-	O	ALA	A	317	L	H	HD2	LYS	V	21
R	-	N	GLY	A	318	L	H	C	ARG	V	18
R	-	N	GLY	A	318	L	H	CB	ARG	V	18
R	-	N	GLY	A	318	L	H	O	ARG	V	18
R	-	N	GLY	A	318	L	H	HA	ARG	V	18
R	-	N	GLY	A	318	L	H	HB2	ARG	V	18
R	-	N	GLY	A	318	L	H	HG2	ARG	V	18
R	-	N	GLY	A	318	L	H	HD2	ARG	V	18
R	-	N	GLY	A	318	L	H	HB3	GLU	V	22
R	-	CA	GLY	A	318	L	H	CA	ARG	V	18
R	-	CA	GLY	A	318	L	H	CB	ARG	V	18
R	-	CA	GLY	A	318	L	H	CG	ARG	V	18
R	-	CA	GLY	A	318	L	H	CD	ARG	V	18
R	-	CA	GLY	A	318	L	H	NE	ARG	V	18
R	-	CA	GLY	A	318	L	H	HB2	ARG	V	18
R	-	CA	GLY	A	318	L	H	HB3	ARG	V	18
R	-	CA	GLY	A	318	L	H	HG2	ARG	V	18
R	-	CA	GLY	A	318	L	H	HD2	ARG	V	18
R	-	CA	GLY	A	318	L	H	HE	ARG	V	18
R	-	C	GLY	A	318	L	H	CA	ARG	V	18
R	-	C	GLY	A	318	L	H	C	ARG	V	18
R	-	C	GLY	A	318	L	H	CB	ARG	V	18
R	-	C	GLY	A	318	L	H	CG	ARG	V	18
R	-	C	GLY	A	318	L	H	CD	ARG	V	18
R	-	C	GLY	A	318	L	H	NE	ARG	V	18
R	-	C	GLY	A	318	L	H	HB2	ARG	V	18
R	-	C	GLY	A	318	L	H	HB3	ARG	V	18
R	-	C	GLY	A	318	L	H	HD2	ARG	V	18
R	-	C	GLY	A	318	L	H	HE	ARG	V	18
R	-	C	GLY	A	318	L	H	N	LEU	V	19
R	-	C	GLY	A	318	L	H	HG	LEU	V	19
R	-	C	GLY	A	318	L	H	HD21	LEU	V	19
R	-	C	GLY	A	318	L	H	OE2	GLU	V	22
R	-	O	GLY	A	318	L	H	O	VAL	V	15
R	-	O	GLY	A	318	L	H	CA	ARG	V	18
R	-	O	GLY	A	318	L	H	C	ARG	V	18
R	-	O	GLY	A	318	L	H	CB	ARG	V	18
R	-	O	GLY	A	318	L	H	O	ARG	V	18
R	-	O	GLY	A	318	L	H	CG	ARG	V	18
R	-	O	GLY	A	318	L	H	HA	ARG	V	18
R	-	O	GLY	A	318	L	H	HB2	ARG	V	18
R	-	O	GLY	A	318	L	H	HB3	ARG	V	18
R	-	O	GLY	A	318	L	H	HD2	ARG	V	18
R	-	O	GLY	A	318	L	H	HE	ARG	V	18
R	-	O	GLY	A	318	L	H	N	LEU	V	19
R	-	O	GLY	A	318	L	H	CA	LEU	V	19
R	-	O	GLY	A	318	L	H	CB	LEU	V	19
R	-	O	GLY	A	318	L	H	CG	LEU	V	19
R	-	O	GLY	A	318	L	H	CD2	LEU	V	19
R	-	O	GLY	A	318	L	H	H	LEU	V	19
R	-	O	GLY	A	318	L	H	HA	LEU	V	19
R	-	O	GLY	A	318	L	H	HG	LEU	V	19
R	-	O	GLY	A	318	L	H	HD21	LEU	V	19
R	-	O	GLY	A	318	L	H	HD22	LEU	V	19
R	-	O	GLY	A	318	L	H	OE2	GLU	V	22
R	-	O	GLY	A	318	L	H	HB3	GLU	V	22
R	-	N	PRO	A	319	L	H	HB2	ARG	V	18
R	-	N	PRO	A	319	L	H	HB3	ARG	V	18
R	-	N	PRO	A	319	L	H	HD2	ARG	V	18
R	-	N	PRO	A	319	L	H	HE	ARG	V	18
R	-	N	PRO	A	319	L	H	HG	LEU	V	19
R	-	N	PRO	A	319	L	H	HD21	LEU	V	19
R	-	N	PRO	A	319	L	H	HD22	LEU	V	19
R	-	N	PRO	A	319	L	H	OE2	GLU	V	22
R	-	CA	PRO	A	319	L	H	CG	LEU	V	19
R	-	CA	PRO	A	319	L	H	CD2	LEU	V	19
R	-	CA	PRO	A	319	L	H	HG	LEU	V	19
R	-	CA	PRO	A	319	L	H	HD21	LEU	V	19
R	-	CA	PRO	A	319	L	H	HD22	LEU	V	19
R	-	C	PRO	A	319	L	H	HG12	VAL	V	15
R	-	C	PRO	A	319	L	H	HE	ARG	V	18
R	-	C	PRO	A	319	L	H	HG	LEU	V	19
R	-	C	PRO	A	319	L	H	HD12	LEU	V	19
R	-	C	PRO	A	319	L	H	HD22	LEU	V	19
R	-	CB	PRO	A	319	L	H	CD2	LEU	V	19
R	-	CB	PRO	A	319	L	H	HD21	LEU	V	19
R	-	CB	PRO	A	319	L	H	HD22	LEU	V	19
R	-	CB	PRO	A	319	L	H	OE2	GLU	V	22
R	-	CB	PRO	A	319	L	H	NH1	ARG	V	70
R	-	CB	PRO	A	319	L	H	HD2	ARG	V	70
R	-	CB	PRO	A	319	L	H	HH11	ARG	V	70
R	-	CB	PRO	A	319	L	H	HH12	ARG	V	70
R	-	O	PRO	A	319	L	H	HG12	VAL	V	15
R	-	O	PRO	A	319	L	H	HG22	VAL	V	15
R	-	O	PRO	A	319	L	H	HE	ARG	V	18
R	-	O	PRO	A	319	L	H	HH21	ARG	V	18
R	-	CG	PRO	A	319	L	H	HH11	ARG	V	70
R	-	CD	PRO	A	319	L	H	HE	ARG	V	18
R	-	N	THR	A	320	L	H	CG1	VAL	V	15
R	-	N	THR	A	320	L	H	HG11	VAL	V	15
R	-	N	THR	A	320	L	H	HG12	VAL	V	15
R	-	N	THR	A	320	L	H	HG13	VAL	V	15
R	-	N	THR	A	320	L	H	CG	LEU	V	19
R	-	N	THR	A	320	L	H	CD1	LEU	V	19
R	-	N	THR	A	320	L	H	CD2	LEU	V	19
R	-	N	THR	A	320	L	H	HG	LEU	V	19
R	-	N	THR	A	320	L	H	HD12	LEU	V	19
R	-	N	THR	A	320	L	H	HD22	LEU	V	19
R	-	CA	THR	A	320	L	H	CG1	VAL	V	15
R	-	CA	THR	A	320	L	H	HG12	VAL	V	15
R	-	CA	THR	A	320	L	H	HG13	VAL	V	15
R	-	CA	THR	A	320	L	H	HD12	LEU	V	19
R	-	C	THR	A	320	L	H	CG1	VAL	V	15
R	-	C	THR	A	320	L	H	HG12	VAL	V	15
R	-	C	THR	A	320	L	H	HG13	VAL	V	15
R	-	C	THR	A	320	L	H	HD12	LEU	V	19
R	-	C	THR	A	320	L	H	HB2	ALA	V	74
R	-	CB	THR	A	320	L	H	CG1	VAL	V	15
R	-	CB	THR	A	320	L	H	CG2	VAL	V	15
R	-	CB	THR	A	320	L	H	HG12	VAL	V	15
R	-	CB	THR	A	320	L	H	HG13	VAL	V	15
R	-	CB	THR	A	320	L	H	HG22	VAL	V	15
R	-	CB	THR	A	320	L	H	HG23	VAL	V	15
R	-	O	THR	A	320	L	H	CG1	VAL	V	15
R	-	O	THR	A	320	L	H	HG11	VAL	V	15
R	-	O	THR	A	320	L	H	HG12	VAL	V	15
R	-	O	THR	A	320	L	H	HG13	VAL	V	15
R	-	O	THR	A	320	L	H	CD1	LEU	V	19
R	-	O	THR	A	320	L	H	HD11	LEU	V	19
R	-	O	THR	A	320	L	H	HD12	LEU	V	19
R	-	O	THR	A	320	L	H	HD13	LEU	V	19
R	-	O	THR	A	320	L	H	O	ARG	V	70
R	-	O	THR	A	320	L	H	HB3	ARG	V	70
R	-	O	THR	A	320	L	H	CB	ALA	V	74
R	-	O	THR	A	320	L	H	HB2	ALA	V	74
R	-	CG2	THR	A	320	L	H	HG22	VAL	V	15
R	-	OG1	THR	A	320	L	H	CB	VAL	V	15
R	-	OG1	THR	A	320	L	H	CG1	VAL	V	15
R	-	OG1	THR	A	320	L	H	CG2	VAL	V	15
R	-	OG1	THR	A	320	L	H	HA	VAL	V	15
R	-	OG1	THR	A	320	L	H	HB	VAL	V	15
R	-	OG1	THR	A	320	L	H	HG11	VAL	V	15
R	-	OG1	THR	A	320	L	H	HG12	VAL	V	15
R	-	OG1	THR	A	320	L	H	HG13	VAL	V	15
R	-	OG1	THR	A	320	L	H	HG21	VAL	V	15
R	-	OG1	THR	A	320	L	H	HG22	VAL	V	15
R	-	OG1	THR	A	320	L	H	HG23	VAL	V	15
R	-	OG1	THR	A	320	L	H	HH21	ARG	V	18
R	-	C	GLU	A	321	L	H	CB	ALA	V	73
R	-	C	GLU	A	321	L	H	HB1	ALA	V	73
R	-	C	GLU	A	321	L	H	HB3	ALA	V	73
R	-	O	GLU	A	321	L	H	O	ARG	V	70
R	-	O	GLU	A	321	L	H	C	ALA	V	73
R	-	O	GLU	A	321	L	H	CB	ALA	V	73
R	-	O	GLU	A	321	L	H	HB1	ALA	V	73
R	-	O	GLU	A	321	L	H	HB3	ALA	V	73
R	-	O	GLU	A	321	L	H	N	ALA	V	74
R	-	O	GLU	A	321	L	H	CA	ALA	V	74
R	-	O	GLU	A	321	L	H	CB	ALA	V	74
R	-	O	GLU	A	321	L	H	H	ALA	V	74
R	-	O	GLU	A	321	L	H	HA	ALA	V	74
R	-	O	GLU	A	321	L	H	HB2	ALA	V	74
R	-	N	ALA	A	322	L	H	CB	ALA	V	73
R	-	N	ALA	A	322	L	H	HB1	ALA	V	73
R	-	N	ALA	A	322	L	H	HB2	ALA	V	73
R	-	N	ALA	A	322	L	H	HB3	ALA	V	73
R	-	CA	ALA	A	322	L	H	CB	ALA	V	73
R	-	CA	ALA	A	322	L	H	HB1	ALA	V	73
R	-	CA	ALA	A	322	L	H	HB3	ALA	V	73
R	-	C	ALA	A	322	L	H	CB	ALA	V	73
R	-	C	ALA	A	322	L	H	HB1	ALA	V	73
R	-	C	ALA	A	322	L	H	HB2	ALA	V	73
R	-	O	ALA	A	322	L	H	CB	ALA	V	73
R	-	O	ALA	A	322	L	H	HA	ALA	V	73
R	-	O	ALA	A	322	L	H	HB1	ALA	V	73
R	-	O	ALA	A	322	L	H	HB2	ALA	V	73
R	-	O	ALA	A	322	L	H	HB3	ALA	V	73

- 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