IID

Q9Y661_Q8TDX6.1 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	SER	A	13	L	H	LYS	V	430
R	-	GLN	A	154	L	-	ARG	V	159
R	H	VAL	A	16	L	-	LEU	V	321
R	H	VAL	A	16	L	-	GLY	V	322
R	H	VAL	A	16	L	-	LEU	V	323
R	H	LEU	A	19	L	-	LEU	V	321
R	-	PRO	A	199	L	H	ARG	V	33
R	-	PRO	A	199	L	H	LEU	V	36
R	H	VAL	A	20	L	-	LEU	V	323
R	-	ASN	A	200	L	H	ARG	V	33
R	-	ASN	A	200	L	H	LEU	V	36
R	-	HIS	A	201	L	H	LEU	V	36
R	-	HIS	A	201	L	H	THR	V	40
R	-	ARG	A	202	L	H	LEU	V	36
R	-	ARG	A	202	L	H	THR	V	40
R	-	ARG	A	202	L	H	LEU	V	43
R	-	PRO	A	203	L	H	THR	V	40
R	H	LEU	A	21	L	-	MET	V	149
R	H	CYS	A	24	L	-	ILE	V	150
R	H	VAL	A	28	L	-	ILE	V	150
R	H	VAL	A	28	L	-	THR	V	151
R	H	ARG	A	284	L	H	TRP	V	243
R	H	GLU	A	285	L	H	LYS	V	239
R	H	GLU	A	289	L	H	GLU	V	238
R	H	GLU	A	289	L	H	LYS	V	239
R	H	TYR	A	30	L	H	TYR	V	50
R	H	TYR	A	30	L	H	LEU	V	53
R	H	MET	A	31	L	-	SER	V	154
R	H	ALA	A	319	L	H	TRP	V	243
R	-	ALA	A	320	L	H	TRP	V	243
R	H	ALA	A	33	L	H	CYS	V	49
R	H	ALA	A	33	L	H	LEU	V	53
R	H	CYS	A	34	L	H	THR	V	46
R	H	CYS	A	34	L	H	CYS	V	49
R	H	CYS	A	34	L	H	LEU	V	53
R	-	PRO	A	36	L	H	VAL	V	45
R	-	PRO	A	36	L	H	THR	V	46
R	-	LYS	A	37	L	H	VAL	V	45
R	-	ASP	A	39	L	H	MET	V	38
R	-	ASP	A	39	L	H	LEU	V	41
R	-	ASP	A	39	L	H	SER	V	42
R	-	ASP	A	39	L	H	VAL	V	45
R	H	GLN	A	407	L	-	SER	V	164
R	H	GLN	A	407	L	-	LYS	V	304
R	-	GLU	A	41	L	H	MET	V	38
R	-	LEU	A	45	L	-	PRO	V	30
R	-	PRO	A	46	L	-	PRO	V	30
R	-	PRO	A	46	L	H	LYS	V	34
R	-	ALA	A	48	L	-	LYS	V	28
R	H	SER	A	529	L	-	LEU	V	85
R	H	GLY	A	53	L	H	LYS	V	34
R	-	LYS	A	530	L	-	PRO	V	82
R	-	LYS	A	530	L	-	LEU	V	84
R	H	TYR	A	57	L	-	PRO	V	30
R	H	TYR	A	57	L	-	PRO	V	31
R	H	TYR	A	57	L	H	LYS	V	34
R	H	VAL	A	60	L	H	PHE	V	37
R	H	LEU	A	61	L	H	ARG	V	33
R	H	TRP	A	64	L	H	PHE	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

Q9Y661_Q8TDX6.1 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	H	CB	SER	A	13	L	H	NZ	LYS	V	430
R	H	CB	SER	A	13	L	H	HZ1	LYS	V	430
R	H	CB	SER	A	13	L	H	HZ2	LYS	V	430
R	H	CB	SER	A	13	L	H	HZ3	LYS	V	430
R	H	OG	SER	A	13	L	H	NZ	LYS	V	430
R	H	OG	SER	A	13	L	H	HZ1	LYS	V	430
R	H	OG	SER	A	13	L	H	HZ2	LYS	V	430
R	H	OG	SER	A	13	L	H	HZ3	LYS	V	430
R	H	CB	VAL	A	16	L	-	O	LEU	V	321
R	H	O	VAL	A	16	L	-	HD23	LEU	V	323
R	H	CG1	VAL	A	16	L	-	C	LEU	V	321
R	H	CG1	VAL	A	16	L	-	O	LEU	V	321
R	H	CG1	VAL	A	16	L	-	HA2	GLY	V	322
R	H	CG2	VAL	A	16	L	-	O	LEU	V	321
R	H	CG2	VAL	A	16	L	-	HA	LEU	V	321
R	H	CB	LEU	A	19	L	-	HD13	LEU	V	321
R	H	CB	LEU	A	19	L	-	HD22	LEU	V	321
R	H	CG	LEU	A	19	L	-	HD22	LEU	V	321
R	H	CD1	LEU	A	19	L	-	CD2	LEU	V	321
R	H	CD1	LEU	A	19	L	-	HD21	LEU	V	321
R	H	CD1	LEU	A	19	L	-	HD22	LEU	V	321
R	H	CD1	LEU	A	19	L	-	HD23	LEU	V	321
R	H	CD2	LEU	A	19	L	-	HD22	LEU	V	321
R	H	N	VAL	A	20	L	-	HD23	LEU	V	323
R	H	CA	VAL	A	20	L	-	CD2	LEU	V	323
R	H	CA	VAL	A	20	L	-	HD22	LEU	V	323
R	H	CA	VAL	A	20	L	-	HD23	LEU	V	323
R	H	CB	VAL	A	20	L	-	CD2	LEU	V	323
R	H	CB	VAL	A	20	L	-	HD21	LEU	V	323
R	H	CB	VAL	A	20	L	-	HD22	LEU	V	323
R	H	CB	VAL	A	20	L	-	HD23	LEU	V	323
R	H	CG1	VAL	A	20	L	-	CD2	LEU	V	323
R	H	CG1	VAL	A	20	L	-	HD21	LEU	V	323
R	H	CG1	VAL	A	20	L	-	HD22	LEU	V	323
R	H	CG1	VAL	A	20	L	-	HD23	LEU	V	323
R	H	CG2	VAL	A	20	L	-	CG	LEU	V	323
R	H	CG2	VAL	A	20	L	-	CD2	LEU	V	323
R	H	CG2	VAL	A	20	L	-	HG	LEU	V	323
R	H	CG2	VAL	A	20	L	-	HD21	LEU	V	323
R	H	CG2	VAL	A	20	L	-	HD22	LEU	V	323
R	H	CG2	VAL	A	20	L	-	HD23	LEU	V	323
R	H	CG	LEU	A	21	L	-	HE2	MET	V	149
R	H	CD1	LEU	A	21	L	-	HE2	MET	V	149
R	H	CD2	LEU	A	21	L	-	CE	MET	V	149
R	H	CD2	LEU	A	21	L	-	HG2	MET	V	149
R	H	CD2	LEU	A	21	L	-	HE2	MET	V	149
R	H	CD2	LEU	A	21	L	-	HE3	MET	V	149
R	H	CB	CYS	A	24	L	-	CG1	ILE	V	150
R	H	CB	CYS	A	24	L	-	CD1	ILE	V	150
R	H	CB	CYS	A	24	L	-	HG12	ILE	V	150
R	H	CB	CYS	A	24	L	-	HG22	ILE	V	150
R	H	CB	CYS	A	24	L	-	HD11	ILE	V	150
R	H	CB	CYS	A	24	L	-	HD13	ILE	V	150
R	H	SG	CYS	A	24	L	-	CG1	ILE	V	150
R	H	SG	CYS	A	24	L	-	CD1	ILE	V	150
R	H	SG	CYS	A	24	L	-	HG12	ILE	V	150
R	H	SG	CYS	A	24	L	-	HD11	ILE	V	150
R	H	SG	CYS	A	24	L	-	HD12	ILE	V	150
R	H	SG	CYS	A	24	L	-	HD13	ILE	V	150
R	H	CG1	VAL	A	28	L	-	HB	THR	V	151
R	H	CG2	VAL	A	28	L	-	HA	ILE	V	150
R	H	CG2	VAL	A	28	L	-	O	THR	V	151
R	H	CG2	VAL	A	28	L	-	H	THR	V	151
R	H	CG2	VAL	A	28	L	-	HB	THR	V	151
R	H	CD2	TYR	A	30	L	H	HD12	LEU	V	53
R	H	CE2	TYR	A	30	L	H	HD12	LEU	V	53
R	H	OH	TYR	A	30	L	H	HE1	TYR	V	50
R	H	OH	TYR	A	30	L	H	HH	TYR	V	50
R	H	CE	MET	A	31	L	-	O	SER	V	154
R	H	CE	MET	A	31	L	-	OG	SER	V	154
R	H	CA	ALA	A	33	L	H	HD13	LEU	V	53
R	H	C	ALA	A	33	L	H	HB3	CYS	V	49
R	H	C	ALA	A	33	L	H	CD1	LEU	V	53
R	H	C	ALA	A	33	L	H	HD13	LEU	V	53
R	H	CB	ALA	A	33	L	H	CD1	LEU	V	53
R	H	CB	ALA	A	33	L	H	CD2	LEU	V	53
R	H	CB	ALA	A	33	L	H	HD12	LEU	V	53
R	H	CB	ALA	A	33	L	H	HD13	LEU	V	53
R	H	CB	ALA	A	33	L	H	HD22	LEU	V	53
R	H	O	ALA	A	33	L	H	CB	CYS	V	49
R	H	O	ALA	A	33	L	H	SG	CYS	V	49
R	H	O	ALA	A	33	L	H	HB3	CYS	V	49
R	H	O	ALA	A	33	L	H	CD1	LEU	V	53
R	H	O	ALA	A	33	L	H	HD11	LEU	V	53
R	H	O	ALA	A	33	L	H	HD13	LEU	V	53
R	H	N	CYS	A	34	L	H	HD13	LEU	V	53
R	H	CA	CYS	A	34	L	H	HB3	CYS	V	49
R	H	CA	CYS	A	34	L	H	HD13	LEU	V	53
R	H	CB	CYS	A	34	L	H	HD11	LEU	V	53
R	H	O	CYS	A	34	L	H	HG23	THR	V	46
R	H	SG	CYS	A	34	L	H	CD1	LEU	V	53
R	H	SG	CYS	A	34	L	H	HD11	LEU	V	53
R	H	SG	CYS	A	34	L	H	HD12	LEU	V	53
R	H	SG	CYS	A	34	L	H	HD13	LEU	V	53
R	-	CA	PRO	A	36	L	H	HG11	VAL	V	45
R	-	CA	PRO	A	36	L	H	HG13	VAL	V	45
R	-	C	PRO	A	36	L	H	HG11	VAL	V	45
R	-	C	PRO	A	36	L	H	HG13	VAL	V	45
R	-	CB	PRO	A	36	L	H	HG11	VAL	V	45
R	-	CB	PRO	A	36	L	H	OG1	THR	V	46
R	-	CB	PRO	A	36	L	H	HA	THR	V	46
R	-	CB	PRO	A	36	L	H	HG1	THR	V	46
R	-	CG	PRO	A	36	L	H	OG1	THR	V	46
R	-	CG	PRO	A	36	L	H	HG1	THR	V	46
R	-	N	LYS	A	37	L	H	CG1	VAL	V	45
R	-	N	LYS	A	37	L	H	HG11	VAL	V	45
R	-	N	LYS	A	37	L	H	HG13	VAL	V	45
R	-	CA	LYS	A	37	L	H	HG13	VAL	V	45
R	-	C	LYS	A	37	L	H	HG13	VAL	V	45
R	-	CB	LYS	A	37	L	H	CG1	VAL	V	45
R	-	CB	LYS	A	37	L	H	HG13	VAL	V	45
R	-	O	LYS	A	37	L	H	HG13	VAL	V	45
R	-	CG	LYS	A	37	L	H	HG13	VAL	V	45
R	-	CB	ASP	A	39	L	H	HE3	MET	V	38
R	-	CB	ASP	A	39	L	H	HD21	LEU	V	41
R	-	CG	ASP	A	39	L	H	HE3	MET	V	38
R	-	CG	ASP	A	39	L	H	HB3	LEU	V	41
R	-	CG	ASP	A	39	L	H	HD21	LEU	V	41
R	-	CG	ASP	A	39	L	H	HB2	SER	V	42
R	-	OD1	ASP	A	39	L	H	HE3	MET	V	38
R	-	OD1	ASP	A	39	L	H	CB	LEU	V	41
R	-	OD1	ASP	A	39	L	H	CG	LEU	V	41
R	-	OD1	ASP	A	39	L	H	CD2	LEU	V	41
R	-	OD1	ASP	A	39	L	H	HB3	LEU	V	41
R	-	OD1	ASP	A	39	L	H	HG	LEU	V	41
R	-	OD1	ASP	A	39	L	H	HD21	LEU	V	41
R	-	OD1	ASP	A	39	L	H	HD22	LEU	V	41
R	-	OD1	ASP	A	39	L	H	HD23	LEU	V	41
R	-	OD1	ASP	A	39	L	H	HG23	VAL	V	45
R	-	OD2	ASP	A	39	L	H	O	MET	V	38
R	-	OD2	ASP	A	39	L	H	HA	MET	V	38
R	-	OD2	ASP	A	39	L	H	HB2	MET	V	38
R	-	OD2	ASP	A	39	L	H	HE3	MET	V	38
R	-	OD2	ASP	A	39	L	H	CB	LEU	V	41
R	-	OD2	ASP	A	39	L	H	HB3	LEU	V	41
R	-	OD2	ASP	A	39	L	H	HD21	LEU	V	41
R	-	OD2	ASP	A	39	L	H	N	SER	V	42
R	-	OD2	ASP	A	39	L	H	CA	SER	V	42
R	-	OD2	ASP	A	39	L	H	CB	SER	V	42
R	-	OD2	ASP	A	39	L	H	H	SER	V	42
R	-	OD2	ASP	A	39	L	H	HA	SER	V	42
R	-	OD2	ASP	A	39	L	H	HB2	SER	V	42
R	-	CB	GLU	A	41	L	H	HE1	MET	V	38
R	-	O	GLU	A	41	L	H	SD	MET	V	38
R	-	O	GLU	A	41	L	H	HE1	MET	V	38
R	-	OE2	GLU	A	41	L	H	HE1	MET	V	38
R	-	CB	LEU	A	45	L	-	HG3	PRO	V	30
R	-	CG	LEU	A	45	L	-	HG2	PRO	V	30
R	-	CG	LEU	A	45	L	-	HG3	PRO	V	30
R	-	CD2	LEU	A	45	L	-	CG	PRO	V	30
R	-	CD2	LEU	A	45	L	-	HB2	PRO	V	30
R	-	CD2	LEU	A	45	L	-	HG2	PRO	V	30
R	-	CD2	LEU	A	45	L	-	HG3	PRO	V	30
R	-	O	PRO	A	46	L	-	HB3	PRO	V	30
R	-	CG	PRO	A	46	L	H	HZ3	LYS	V	34
R	-	CD	PRO	A	46	L	H	HZ3	LYS	V	34
R	-	CB	ALA	A	48	L	-	O	LYS	V	28
R	H	O	GLY	A	53	L	H	HZ1	LYS	V	34
R	H	CG	TYR	A	57	L	H	HE3	LYS	V	34
R	H	CD1	TYR	A	57	L	-	HG2	PRO	V	31
R	H	CD1	TYR	A	57	L	H	HG3	LYS	V	34
R	H	CD1	TYR	A	57	L	H	HE3	LYS	V	34
R	H	CD2	TYR	A	57	L	H	CE	LYS	V	34
R	H	CD2	TYR	A	57	L	H	HE3	LYS	V	34
R	H	CE1	TYR	A	57	L	-	CG	PRO	V	31
R	H	CE1	TYR	A	57	L	-	HG2	PRO	V	31
R	H	CE1	TYR	A	57	L	-	HG3	PRO	V	31
R	H	CE1	TYR	A	57	L	-	HD3	PRO	V	31
R	H	CE1	TYR	A	57	L	H	CG	LYS	V	34
R	H	CE1	TYR	A	57	L	H	CE	LYS	V	34
R	H	CE1	TYR	A	57	L	H	HG3	LYS	V	34
R	H	CE1	TYR	A	57	L	H	HE3	LYS	V	34
R	H	CE2	TYR	A	57	L	-	HG2	PRO	V	31
R	H	CE2	TYR	A	57	L	-	HG3	PRO	V	31
R	H	CE2	TYR	A	57	L	-	HD3	PRO	V	31
R	H	CE2	TYR	A	57	L	H	CE	LYS	V	34
R	H	CE2	TYR	A	57	L	H	NZ	LYS	V	34
R	H	CE2	TYR	A	57	L	H	HG3	LYS	V	34
R	H	CE2	TYR	A	57	L	H	HD2	LYS	V	34
R	H	CE2	TYR	A	57	L	H	HE3	LYS	V	34
R	H	CE2	TYR	A	57	L	H	HZ1	LYS	V	34
R	H	CE2	TYR	A	57	L	H	HZ3	LYS	V	34
R	H	OH	TYR	A	57	L	-	HB2	PRO	V	30
R	H	OH	TYR	A	57	L	-	N	PRO	V	31
R	H	OH	TYR	A	57	L	-	CB	PRO	V	31
R	H	OH	TYR	A	57	L	-	O	PRO	V	31
R	H	OH	TYR	A	57	L	-	CG	PRO	V	31
R	H	OH	TYR	A	57	L	-	CD	PRO	V	31
R	H	OH	TYR	A	57	L	-	HG2	PRO	V	31
R	H	OH	TYR	A	57	L	-	HG3	PRO	V	31
R	H	OH	TYR	A	57	L	-	HD2	PRO	V	31
R	H	OH	TYR	A	57	L	-	HD3	PRO	V	31
R	H	OH	TYR	A	57	L	H	CG	LYS	V	34
R	H	OH	TYR	A	57	L	H	CD	LYS	V	34
R	H	OH	TYR	A	57	L	H	CE	LYS	V	34
R	H	OH	TYR	A	57	L	H	HB2	LYS	V	34
R	H	OH	TYR	A	57	L	H	HG3	LYS	V	34
R	H	OH	TYR	A	57	L	H	HD2	LYS	V	34
R	H	OH	TYR	A	57	L	H	HE3	LYS	V	34
R	H	CZ	TYR	A	57	L	-	CG	PRO	V	31
R	H	CZ	TYR	A	57	L	-	CD	PRO	V	31
R	H	CZ	TYR	A	57	L	-	HG2	PRO	V	31
R	H	CZ	TYR	A	57	L	-	HG3	PRO	V	31
R	H	CZ	TYR	A	57	L	-	HD3	PRO	V	31
R	H	CZ	TYR	A	57	L	H	CG	LYS	V	34
R	H	CZ	TYR	A	57	L	H	CD	LYS	V	34
R	H	CZ	TYR	A	57	L	H	CE	LYS	V	34
R	H	CZ	TYR	A	57	L	H	HG3	LYS	V	34
R	H	CZ	TYR	A	57	L	H	HD2	LYS	V	34
R	H	CZ	TYR	A	57	L	H	HE2	LYS	V	34
R	H	CZ	TYR	A	57	L	H	HE3	LYS	V	34
R	H	CG1	VAL	A	60	L	H	CD2	PHE	V	37
R	H	CG1	VAL	A	60	L	H	CE1	PHE	V	37
R	H	CG1	VAL	A	60	L	H	CE2	PHE	V	37
R	H	CG1	VAL	A	60	L	H	CZ	PHE	V	37
R	H	CG1	VAL	A	60	L	H	HE2	PHE	V	37
R	H	CG1	VAL	A	60	L	H	HZ	PHE	V	37
R	H	CD2	LEU	A	61	L	H	HH12	ARG	V	33
R	H	CG	TRP	A	64	L	H	HE2	PHE	V	37
R	H	CG	TRP	A	64	L	H	HZ	PHE	V	37
R	H	CD1	TRP	A	64	L	H	CE2	PHE	V	37
R	H	CD1	TRP	A	64	L	H	CZ	PHE	V	37
R	H	CD1	TRP	A	64	L	H	HE2	PHE	V	37
R	H	CD1	TRP	A	64	L	H	HZ	PHE	V	37
R	H	CE2	TRP	A	64	L	H	HE2	PHE	V	37
R	H	NE1	TRP	A	64	L	H	CE2	PHE	V	37
R	H	NE1	TRP	A	64	L	H	CZ	PHE	V	37
R	H	NE1	TRP	A	64	L	H	HE2	PHE	V	37
R	H	NE1	TRP	A	64	L	H	HZ	PHE	V	37
R	-	NE2	GLN	A	154	L	-	HH22	ARG	V	159
R	-	CB	PRO	A	199	L	H	NH2	ARG	V	33
R	-	CB	PRO	A	199	L	H	HH21	ARG	V	33
R	-	O	PRO	A	199	L	H	HD21	LEU	V	36
R	-	CG	PRO	A	199	L	H	NH2	ARG	V	33
R	-	CG	PRO	A	199	L	H	HH21	ARG	V	33
R	-	CG	PRO	A	199	L	H	HH22	ARG	V	33
R	-	CD	PRO	A	199	L	H	HH21	ARG	V	33
R	-	N	ASN	A	200	L	H	CD2	LEU	V	36
R	-	N	ASN	A	200	L	H	HD21	LEU	V	36
R	-	N	ASN	A	200	L	H	HD23	LEU	V	36
R	-	CA	ASN	A	200	L	H	HG3	ARG	V	33
R	-	CA	ASN	A	200	L	H	CG	LEU	V	36
R	-	CA	ASN	A	200	L	H	CD2	LEU	V	36
R	-	CA	ASN	A	200	L	H	HB3	LEU	V	36
R	-	CA	ASN	A	200	L	H	HD21	LEU	V	36
R	-	CA	ASN	A	200	L	H	HD22	LEU	V	36
R	-	CA	ASN	A	200	L	H	HD23	LEU	V	36
R	-	C	ASN	A	200	L	H	CB	LEU	V	36
R	-	C	ASN	A	200	L	H	CG	LEU	V	36
R	-	C	ASN	A	200	L	H	CD2	LEU	V	36
R	-	C	ASN	A	200	L	H	HB3	LEU	V	36
R	-	C	ASN	A	200	L	H	HG	LEU	V	36
R	-	C	ASN	A	200	L	H	HD21	LEU	V	36
R	-	C	ASN	A	200	L	H	HD22	LEU	V	36
R	-	C	ASN	A	200	L	H	HD23	LEU	V	36
R	-	CB	ASN	A	200	L	H	CG	ARG	V	33
R	-	CB	ASN	A	200	L	H	HA	ARG	V	33
R	-	CB	ASN	A	200	L	H	HG2	ARG	V	33
R	-	CB	ASN	A	200	L	H	HG3	ARG	V	33
R	-	CB	ASN	A	200	L	H	HE	ARG	V	33
R	-	CB	ASN	A	200	L	H	CD2	LEU	V	36
R	-	CB	ASN	A	200	L	H	HB2	LEU	V	36
R	-	CB	ASN	A	200	L	H	HB3	LEU	V	36
R	-	CB	ASN	A	200	L	H	HD21	LEU	V	36
R	-	CB	ASN	A	200	L	H	HD22	LEU	V	36
R	-	CB	ASN	A	200	L	H	HD23	LEU	V	36
R	-	O	ASN	A	200	L	H	CB	LEU	V	36
R	-	O	ASN	A	200	L	H	CG	LEU	V	36
R	-	O	ASN	A	200	L	H	CD1	LEU	V	36
R	-	O	ASN	A	200	L	H	CD2	LEU	V	36
R	-	O	ASN	A	200	L	H	HB2	LEU	V	36
R	-	O	ASN	A	200	L	H	HB3	LEU	V	36
R	-	O	ASN	A	200	L	H	HG	LEU	V	36
R	-	O	ASN	A	200	L	H	HD11	LEU	V	36
R	-	O	ASN	A	200	L	H	HD12	LEU	V	36
R	-	O	ASN	A	200	L	H	HD13	LEU	V	36
R	-	O	ASN	A	200	L	H	HD21	LEU	V	36
R	-	O	ASN	A	200	L	H	HD22	LEU	V	36
R	-	O	ASN	A	200	L	H	HD23	LEU	V	36
R	-	CG	ASN	A	200	L	H	CA	ARG	V	33
R	-	CG	ASN	A	200	L	H	CB	ARG	V	33
R	-	CG	ASN	A	200	L	H	CG	ARG	V	33
R	-	CG	ASN	A	200	L	H	CD	ARG	V	33
R	-	CG	ASN	A	200	L	H	NE	ARG	V	33
R	-	CG	ASN	A	200	L	H	HA	ARG	V	33
R	-	CG	ASN	A	200	L	H	HB3	ARG	V	33
R	-	CG	ASN	A	200	L	H	HG2	ARG	V	33
R	-	CG	ASN	A	200	L	H	HG3	ARG	V	33
R	-	CG	ASN	A	200	L	H	HD3	ARG	V	33
R	-	CG	ASN	A	200	L	H	HE	ARG	V	33
R	-	CG	ASN	A	200	L	H	HD21	LEU	V	36
R	-	CG	ASN	A	200	L	H	HD23	LEU	V	36
R	-	ND2	ASN	A	200	L	H	N	ARG	V	33
R	-	ND2	ASN	A	200	L	H	CA	ARG	V	33
R	-	ND2	ASN	A	200	L	H	CB	ARG	V	33
R	-	ND2	ASN	A	200	L	H	CG	ARG	V	33
R	-	ND2	ASN	A	200	L	H	CD	ARG	V	33
R	-	ND2	ASN	A	200	L	H	NE	ARG	V	33
R	-	ND2	ASN	A	200	L	H	CZ	ARG	V	33
R	-	ND2	ASN	A	200	L	H	H	ARG	V	33
R	-	ND2	ASN	A	200	L	H	HA	ARG	V	33
R	-	ND2	ASN	A	200	L	H	HB2	ARG	V	33
R	-	ND2	ASN	A	200	L	H	HB3	ARG	V	33
R	-	ND2	ASN	A	200	L	H	HG2	ARG	V	33
R	-	ND2	ASN	A	200	L	H	HG3	ARG	V	33
R	-	ND2	ASN	A	200	L	H	HD2	ARG	V	33
R	-	ND2	ASN	A	200	L	H	HD3	ARG	V	33
R	-	ND2	ASN	A	200	L	H	HE	ARG	V	33
R	-	OD1	ASN	A	200	L	H	CB	ARG	V	33
R	-	OD1	ASN	A	200	L	H	CG	ARG	V	33
R	-	OD1	ASN	A	200	L	H	CD	ARG	V	33
R	-	OD1	ASN	A	200	L	H	NE	ARG	V	33
R	-	OD1	ASN	A	200	L	H	CZ	ARG	V	33
R	-	OD1	ASN	A	200	L	H	HA	ARG	V	33
R	-	OD1	ASN	A	200	L	H	HB3	ARG	V	33
R	-	OD1	ASN	A	200	L	H	HG2	ARG	V	33
R	-	OD1	ASN	A	200	L	H	HG3	ARG	V	33
R	-	OD1	ASN	A	200	L	H	HD3	ARG	V	33
R	-	OD1	ASN	A	200	L	H	HE	ARG	V	33
R	-	N	HIS	A	201	L	H	CG	LEU	V	36
R	-	N	HIS	A	201	L	H	CD2	LEU	V	36
R	-	N	HIS	A	201	L	H	HD21	LEU	V	36
R	-	N	HIS	A	201	L	H	HD22	LEU	V	36
R	-	N	HIS	A	201	L	H	HD23	LEU	V	36
R	-	CA	HIS	A	201	L	H	CD2	LEU	V	36
R	-	CA	HIS	A	201	L	H	HD21	LEU	V	36
R	-	CA	HIS	A	201	L	H	HD22	LEU	V	36
R	-	CA	HIS	A	201	L	H	HD23	LEU	V	36
R	-	C	HIS	A	201	L	H	CD2	LEU	V	36
R	-	C	HIS	A	201	L	H	HG	LEU	V	36
R	-	C	HIS	A	201	L	H	HD21	LEU	V	36
R	-	C	HIS	A	201	L	H	HD22	LEU	V	36
R	-	CB	HIS	A	201	L	H	HD22	LEU	V	36
R	-	O	HIS	A	201	L	H	HD22	LEU	V	36
R	-	O	HIS	A	201	L	H	HG21	THR	V	40
R	-	N	ARG	A	202	L	H	HG	LEU	V	36
R	-	N	ARG	A	202	L	H	HD13	LEU	V	36
R	-	N	ARG	A	202	L	H	HD22	LEU	V	36
R	-	CA	ARG	A	202	L	H	CG2	THR	V	40
R	-	CA	ARG	A	202	L	H	HG22	THR	V	40
R	-	CA	ARG	A	202	L	H	HG23	THR	V	40
R	-	CB	ARG	A	202	L	H	HG22	THR	V	40
R	-	CG	ARG	A	202	L	H	CD1	LEU	V	43
R	-	CG	ARG	A	202	L	H	HD11	LEU	V	43
R	-	CG	ARG	A	202	L	H	HD12	LEU	V	43
R	-	CG	ARG	A	202	L	H	HD13	LEU	V	43
R	-	CD	ARG	A	202	L	H	CD1	LEU	V	43
R	-	CD	ARG	A	202	L	H	HD11	LEU	V	43
R	-	CD	ARG	A	202	L	H	HD12	LEU	V	43
R	-	CD	ARG	A	202	L	H	HD13	LEU	V	43
R	-	NE	ARG	A	202	L	H	CD1	LEU	V	43
R	-	NE	ARG	A	202	L	H	HD11	LEU	V	43
R	-	NE	ARG	A	202	L	H	HD12	LEU	V	43
R	-	NE	ARG	A	202	L	H	HD13	LEU	V	43
R	-	NH1	ARG	A	202	L	H	HD12	LEU	V	43
R	-	NH2	ARG	A	202	L	H	HD12	LEU	V	43
R	-	NH2	ARG	A	202	L	H	HD13	LEU	V	43
R	-	CZ	ARG	A	202	L	H	CD1	LEU	V	43
R	-	CZ	ARG	A	202	L	H	HD12	LEU	V	43
R	-	CZ	ARG	A	202	L	H	HD13	LEU	V	43
R	-	CD	PRO	A	203	L	H	HG22	THR	V	40
R	H	NH1	ARG	A	284	L	H	HE1	TRP	V	243
R	H	CG	GLU	A	285	L	H	HZ3	LYS	V	239
R	H	CB	GLU	A	289	L	H	HG2	GLU	V	238
R	H	CB	GLU	A	289	L	H	HG3	GLU	V	238
R	H	CB	GLU	A	289	L	H	HG2	LYS	V	239
R	H	CB	GLU	A	289	L	H	HE2	LYS	V	239
R	H	O	GLU	A	289	L	H	HG3	GLU	V	238
R	H	CG	GLU	A	289	L	H	HG2	GLU	V	238
R	H	CG	GLU	A	289	L	H	CG	LYS	V	239
R	H	CG	GLU	A	289	L	H	CD	LYS	V	239
R	H	CG	GLU	A	289	L	H	CE	LYS	V	239
R	H	CG	GLU	A	289	L	H	HG2	LYS	V	239
R	H	CG	GLU	A	289	L	H	HG3	LYS	V	239
R	H	CG	GLU	A	289	L	H	HD3	LYS	V	239
R	H	CG	GLU	A	289	L	H	HE2	LYS	V	239
R	H	CG	GLU	A	289	L	H	HE3	LYS	V	239
R	H	CD	GLU	A	289	L	H	OE1	GLU	V	238
R	H	CD	GLU	A	289	L	H	CG	LYS	V	239
R	H	CD	GLU	A	289	L	H	CD	LYS	V	239
R	H	CD	GLU	A	289	L	H	CE	LYS	V	239
R	H	CD	GLU	A	289	L	H	NZ	LYS	V	239
R	H	CD	GLU	A	289	L	H	HG2	LYS	V	239
R	H	CD	GLU	A	289	L	H	HG3	LYS	V	239
R	H	CD	GLU	A	289	L	H	HD2	LYS	V	239
R	H	CD	GLU	A	289	L	H	HD3	LYS	V	239
R	H	CD	GLU	A	289	L	H	HE2	LYS	V	239
R	H	CD	GLU	A	289	L	H	HE3	LYS	V	239
R	H	CD	GLU	A	289	L	H	HZ1	LYS	V	239
R	H	CD	GLU	A	289	L	H	HZ2	LYS	V	239
R	H	CD	GLU	A	289	L	H	HZ3	LYS	V	239
R	H	OE1	GLU	A	289	L	H	CG	LYS	V	239
R	H	OE1	GLU	A	289	L	H	CD	LYS	V	239
R	H	OE1	GLU	A	289	L	H	CE	LYS	V	239
R	H	OE1	GLU	A	289	L	H	NZ	LYS	V	239
R	H	OE1	GLU	A	289	L	H	HG2	LYS	V	239
R	H	OE1	GLU	A	289	L	H	HG3	LYS	V	239
R	H	OE1	GLU	A	289	L	H	HD2	LYS	V	239
R	H	OE1	GLU	A	289	L	H	HD3	LYS	V	239
R	H	OE1	GLU	A	289	L	H	HE2	LYS	V	239
R	H	OE1	GLU	A	289	L	H	HE3	LYS	V	239
R	H	OE1	GLU	A	289	L	H	HZ1	LYS	V	239
R	H	OE1	GLU	A	289	L	H	HZ2	LYS	V	239
R	H	OE1	GLU	A	289	L	H	HZ3	LYS	V	239
R	H	OE2	GLU	A	289	L	H	OE1	GLU	V	238
R	H	OE2	GLU	A	289	L	H	CG	LYS	V	239
R	H	OE2	GLU	A	289	L	H	CD	LYS	V	239
R	H	OE2	GLU	A	289	L	H	CE	LYS	V	239
R	H	OE2	GLU	A	289	L	H	NZ	LYS	V	239
R	H	OE2	GLU	A	289	L	H	HG2	LYS	V	239
R	H	OE2	GLU	A	289	L	H	HG3	LYS	V	239
R	H	OE2	GLU	A	289	L	H	HD3	LYS	V	239
R	H	OE2	GLU	A	289	L	H	HE2	LYS	V	239
R	H	OE2	GLU	A	289	L	H	HE3	LYS	V	239
R	H	OE2	GLU	A	289	L	H	HZ1	LYS	V	239
R	H	OE2	GLU	A	289	L	H	HZ2	LYS	V	239
R	H	OE2	GLU	A	289	L	H	HZ3	LYS	V	239
R	H	CA	ALA	A	319	L	H	HA	TRP	V	243
R	H	CA	ALA	A	319	L	H	HD1	TRP	V	243
R	H	C	ALA	A	319	L	H	HA	TRP	V	243
R	H	C	ALA	A	319	L	H	HB2	TRP	V	243
R	H	C	ALA	A	319	L	H	HD1	TRP	V	243
R	H	CB	ALA	A	319	L	H	HD1	TRP	V	243
R	H	O	ALA	A	319	L	H	N	TRP	V	243
R	H	O	ALA	A	319	L	H	CA	TRP	V	243
R	H	O	ALA	A	319	L	H	CB	TRP	V	243
R	H	O	ALA	A	319	L	H	CG	TRP	V	243
R	H	O	ALA	A	319	L	H	CD1	TRP	V	243
R	H	O	ALA	A	319	L	H	HA	TRP	V	243
R	H	O	ALA	A	319	L	H	HB2	TRP	V	243
R	H	O	ALA	A	319	L	H	HD1	TRP	V	243
R	-	N	ALA	A	320	L	H	HD1	TRP	V	243
R	H	CG	GLN	A	407	L	-	HG	SER	V	164
R	H	CD	GLN	A	407	L	-	HG	SER	V	164
R	H	NE2	GLN	A	407	L	-	OG	SER	V	164
R	H	NE2	GLN	A	407	L	-	HG	SER	V	164
R	H	NE2	GLN	A	407	L	-	HD3	LYS	V	304
R	H	NE2	GLN	A	407	L	-	HZ3	LYS	V	304
R	H	O	SER	A	529	L	-	HD22	LEU	V	85
R	-	CE	LYS	A	530	L	-	HG2	PRO	V	82
R	-	CE	LYS	A	530	L	-	HD21	LEU	V	84
R	-	NZ	LYS	A	530	L	-	CG	PRO	V	82
R	-	NZ	LYS	A	530	L	-	HG2	PRO	V	82
R	-	NZ	LYS	A	530	L	-	HG3	PRO	V	82

- 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