IID

Q8NGX1_Q8NGJ5.1 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	-	ARG	V	177
R	H	LEU	A	148	L	H	GLN	V	143
R	H	LEU	A	148	L	H	GLN	V	147
R	H	ALA	A	149	L	-	HIS	V	61
R	H	LEU	A	152	L	H	GLN	V	143
R	H	LEU	A	152	L	H	GLN	V	147
R	H	LEU	A	152	L	H	HIS	V	55
R	H	ARG	A	153	L	H	HIS	V	55
R	H	ARG	A	153	L	H	SER	V	56
R	H	ARG	A	153	L	-	HIS	V	61
R	H	GLY	A	156	L	H	ILE	V	51
R	H	GLY	A	156	L	H	HIS	V	55
R	H	VAL	A	157	L	H	LEU	V	52
R	H	VAL	A	157	L	H	HIS	V	55
R	H	VAL	A	157	L	H	SER	V	56
R	-	LEU	A	159	L	H	LEU	V	73
R	H	PRO	A	160	L	H	ILE	V	51
R	H	PRO	A	160	L	H	LEU	V	73
R	H	PRO	A	160	L	H	LEU	V	76
R	H	LEU	A	163	L	H	LEU	V	73
R	H	LEU	A	163	L	H	MET	V	77
R	H	LEU	A	164	L	H	LEU	V	44
R	H	LEU	A	164	L	H	CYS	V	80
R	H	ARG	A	166	L	H	ILE	V	104
R	H	ARG	A	166	L	H	PHE	V	108
R	H	HIS	A	167	L	H	CYS	V	80
R	H	HIS	A	167	L	H	VAL	V	81
R	H	THR	A	196	L	H	LEU	V	41
R	H	THR	A	196	L	H	LEU	V	44
R	-	GLY	A	2	L	-	THR	V	15
R	-	GLY	A	2	L	-	PHE	V	173
R	-	GLY	A	2	L	-	ARG	V	177
R	H	TYR	A	200	L	H	ALA	V	48
R	H	TYR	A	200	L	H	ILE	V	51
R	H	TYR	A	200	L	H	LEU	V	52
R	H	LEU	A	202	L	H	ARG	V	313
R	H	CYS	A	203	L	H	ARG	V	313
R	H	CYS	A	203	L	H	LEU	V	52
R	H	VAL	A	204	L	H	LEU	V	52
R	H	ILE	A	206	L	H	ARG	V	313
R	H	ILE	A	206	L	H	GLN	V	316
R	H	ALA	A	207	L	H	MET	V	309
R	H	ALA	A	207	L	H	SER	V	56
R	H	LEU	A	209	L	H	GLN	V	316
R	H	GLY	A	210	L	H	GLN	V	316
R	H	VAL	A	211	L	H	SER	V	312
R	H	VAL	A	211	L	H	GLN	V	316
R	H	ILE	A	214	L	H	SER	V	312
R	H	ILE	A	214	L	H	GLN	V	316
R	-	ASP	A	3	L	-	THR	V	15
R	-	ASP	A	3	L	-	ARG	V	177
R	-	TRP	A	4	L	-	THR	V	15
R	-	TRP	A	4	L	H	MET	V	169
R	-	TRP	A	4	L	-	PHE	V	17
R	-	TRP	A	4	L	-	PHE	V	171
R	-	TRP	A	4	L	-	PRO	V	172
R	-	TRP	A	4	L	-	PHE	V	173
R	-	TRP	A	4	L	-	ARG	V	177
R	-	TRP	A	4	L	H	PRO	V	99
R	-	ASN	A	5	L	-	THR	V	15
R	-	ASN	A	5	L	-	SER	V	98
R	-	ASN	A	5	L	H	PRO	V	99
R	-	ASN	A	6	L	H	SER	V	100
R	-	SER	A	7	L	H	SER	V	100
R	-	SER	A	7	L	-	SER	V	98
R	-	ASP	A	8	L	H	SER	V	100
R	-	ALA	A	9	L	H	SER	V	100

- 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

Q8NGX1_Q8NGJ5.1 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	MET	A	1	L	-	HH21	ARG	V	177
R	-	N	GLY	A	2	L	-	O	PHE	V	173
R	-	N	GLY	A	2	L	-	NH2	ARG	V	177
R	-	N	GLY	A	2	L	-	HH21	ARG	V	177
R	-	N	GLY	A	2	L	-	HH22	ARG	V	177
R	-	CA	GLY	A	2	L	-	NE	ARG	V	177
R	-	CA	GLY	A	2	L	-	NH1	ARG	V	177
R	-	CA	GLY	A	2	L	-	NH2	ARG	V	177
R	-	CA	GLY	A	2	L	-	CZ	ARG	V	177
R	-	CA	GLY	A	2	L	-	HE	ARG	V	177
R	-	CA	GLY	A	2	L	-	HH12	ARG	V	177
R	-	CA	GLY	A	2	L	-	HH21	ARG	V	177
R	-	CA	GLY	A	2	L	-	HH22	ARG	V	177
R	-	C	GLY	A	2	L	-	HG22	THR	V	15
R	-	C	GLY	A	2	L	-	NH2	ARG	V	177
R	-	C	GLY	A	2	L	-	CZ	ARG	V	177
R	-	C	GLY	A	2	L	-	HH12	ARG	V	177
R	-	C	GLY	A	2	L	-	HH21	ARG	V	177
R	-	C	GLY	A	2	L	-	HH22	ARG	V	177
R	-	O	GLY	A	2	L	-	HG22	THR	V	15
R	-	O	GLY	A	2	L	-	NH2	ARG	V	177
R	-	O	GLY	A	2	L	-	HH21	ARG	V	177
R	-	O	GLY	A	2	L	-	HH22	ARG	V	177
R	-	N	ASP	A	3	L	-	CG2	THR	V	15
R	-	N	ASP	A	3	L	-	HG21	THR	V	15
R	-	N	ASP	A	3	L	-	HG22	THR	V	15
R	-	N	ASP	A	3	L	-	HG23	THR	V	15
R	-	N	ASP	A	3	L	-	NH2	ARG	V	177
R	-	N	ASP	A	3	L	-	HH21	ARG	V	177
R	-	N	ASP	A	3	L	-	HH22	ARG	V	177
R	-	CA	ASP	A	3	L	-	CG2	THR	V	15
R	-	CA	ASP	A	3	L	-	HG21	THR	V	15
R	-	CA	ASP	A	3	L	-	HG22	THR	V	15
R	-	CA	ASP	A	3	L	-	HG23	THR	V	15
R	-	C	ASP	A	3	L	-	CA	THR	V	15
R	-	C	ASP	A	3	L	-	CB	THR	V	15
R	-	C	ASP	A	3	L	-	CG2	THR	V	15
R	-	C	ASP	A	3	L	-	OG1	THR	V	15
R	-	C	ASP	A	3	L	-	HA	THR	V	15
R	-	C	ASP	A	3	L	-	HB	THR	V	15
R	-	C	ASP	A	3	L	-	HG21	THR	V	15
R	-	C	ASP	A	3	L	-	HG22	THR	V	15
R	-	C	ASP	A	3	L	-	HG23	THR	V	15
R	-	C	ASP	A	3	L	-	HH12	ARG	V	177
R	-	C	ASP	A	3	L	-	HH22	ARG	V	177
R	-	CB	ASP	A	3	L	-	CG2	THR	V	15
R	-	CB	ASP	A	3	L	-	HG21	THR	V	15
R	-	CB	ASP	A	3	L	-	HG22	THR	V	15
R	-	CB	ASP	A	3	L	-	HG23	THR	V	15
R	-	O	ASP	A	3	L	-	N	THR	V	15
R	-	O	ASP	A	3	L	-	CA	THR	V	15
R	-	O	ASP	A	3	L	-	C	THR	V	15
R	-	O	ASP	A	3	L	-	CB	THR	V	15
R	-	O	ASP	A	3	L	-	O	THR	V	15
R	-	O	ASP	A	3	L	-	CG2	THR	V	15
R	-	O	ASP	A	3	L	-	OG1	THR	V	15
R	-	O	ASP	A	3	L	-	H	THR	V	15
R	-	O	ASP	A	3	L	-	HA	THR	V	15
R	-	O	ASP	A	3	L	-	HB	THR	V	15
R	-	O	ASP	A	3	L	-	HG1	THR	V	15
R	-	O	ASP	A	3	L	-	HG21	THR	V	15
R	-	O	ASP	A	3	L	-	HG22	THR	V	15
R	-	O	ASP	A	3	L	-	HG23	THR	V	15
R	-	O	ASP	A	3	L	-	NH1	ARG	V	177
R	-	O	ASP	A	3	L	-	HH12	ARG	V	177
R	-	CG	ASP	A	3	L	-	HG21	THR	V	15
R	-	CG	ASP	A	3	L	-	HG22	THR	V	15
R	-	CG	ASP	A	3	L	-	HG23	THR	V	15
R	-	N	TRP	A	4	L	-	CB	THR	V	15
R	-	N	TRP	A	4	L	-	CG2	THR	V	15
R	-	N	TRP	A	4	L	-	HB	THR	V	15
R	-	N	TRP	A	4	L	-	HG21	THR	V	15
R	-	N	TRP	A	4	L	-	HG22	THR	V	15
R	-	N	TRP	A	4	L	-	HH12	ARG	V	177
R	-	N	TRP	A	4	L	-	HH22	ARG	V	177
R	-	CA	TRP	A	4	L	-	CB	THR	V	15
R	-	CA	TRP	A	4	L	-	CG2	THR	V	15
R	-	CA	TRP	A	4	L	-	HB	THR	V	15
R	-	CA	TRP	A	4	L	-	HG21	THR	V	15
R	-	CA	TRP	A	4	L	-	HG22	THR	V	15
R	-	CA	TRP	A	4	L	H	HG2	PRO	V	99
R	-	CA	TRP	A	4	L	-	HH12	ARG	V	177
R	-	C	TRP	A	4	L	-	CB	THR	V	15
R	-	C	TRP	A	4	L	-	CG2	THR	V	15
R	-	C	TRP	A	4	L	-	HB	THR	V	15
R	-	C	TRP	A	4	L	-	HG21	THR	V	15
R	-	C	TRP	A	4	L	H	HG2	PRO	V	99
R	-	CB	TRP	A	4	L	H	HG2	PRO	V	99
R	-	O	TRP	A	4	L	-	HG21	THR	V	15
R	-	CD1	TRP	A	4	L	-	HH22	ARG	V	177
R	-	CD2	TRP	A	4	L	H	HB2	PRO	V	99
R	-	CE2	TRP	A	4	L	H	O	MET	V	169
R	-	CE2	TRP	A	4	L	-	HD2	PHE	V	173
R	-	CE2	TRP	A	4	L	-	HE2	PHE	V	173
R	-	CE3	TRP	A	4	L	H	CB	PRO	V	99
R	-	CE3	TRP	A	4	L	H	HB2	PRO	V	99
R	-	CE3	TRP	A	4	L	H	HB3	PRO	V	99
R	-	CE3	TRP	A	4	L	H	CE	MET	V	169
R	-	CE3	TRP	A	4	L	H	HE1	MET	V	169
R	-	CE3	TRP	A	4	L	H	HE2	MET	V	169
R	-	CE3	TRP	A	4	L	H	HE3	MET	V	169
R	-	NE1	TRP	A	4	L	-	HA	PRO	V	172
R	-	NE1	TRP	A	4	L	-	HD2	PHE	V	173
R	-	NE1	TRP	A	4	L	-	HH22	ARG	V	177
R	-	CH2	TRP	A	4	L	-	HZ	PHE	V	17
R	-	CH2	TRP	A	4	L	H	HB2	PRO	V	99
R	-	CH2	TRP	A	4	L	H	CA	MET	V	169
R	-	CH2	TRP	A	4	L	H	C	MET	V	169
R	-	CH2	TRP	A	4	L	H	O	MET	V	169
R	-	CH2	TRP	A	4	L	H	CE	MET	V	169
R	-	CH2	TRP	A	4	L	H	HA	MET	V	169
R	-	CH2	TRP	A	4	L	H	HB3	MET	V	169
R	-	CH2	TRP	A	4	L	H	HE1	MET	V	169
R	-	CH2	TRP	A	4	L	H	HE2	MET	V	169
R	-	CH2	TRP	A	4	L	-	CD2	PHE	V	173
R	-	CH2	TRP	A	4	L	-	CE2	PHE	V	173
R	-	CH2	TRP	A	4	L	-	HD2	PHE	V	173
R	-	CH2	TRP	A	4	L	-	HE2	PHE	V	173
R	-	CZ2	TRP	A	4	L	-	HZ	PHE	V	17
R	-	CZ2	TRP	A	4	L	H	O	MET	V	169
R	-	CZ2	TRP	A	4	L	H	HE1	MET	V	169
R	-	CZ2	TRP	A	4	L	-	O	PHE	V	171
R	-	CZ2	TRP	A	4	L	-	CD2	PHE	V	173
R	-	CZ2	TRP	A	4	L	-	CE2	PHE	V	173
R	-	CZ2	TRP	A	4	L	-	HD2	PHE	V	173
R	-	CZ2	TRP	A	4	L	-	HE2	PHE	V	173
R	-	CZ3	TRP	A	4	L	-	HE2	PHE	V	17
R	-	CZ3	TRP	A	4	L	-	HZ	PHE	V	17
R	-	CZ3	TRP	A	4	L	H	CB	PRO	V	99
R	-	CZ3	TRP	A	4	L	H	HB2	PRO	V	99
R	-	CZ3	TRP	A	4	L	H	HB3	PRO	V	99
R	-	CZ3	TRP	A	4	L	H	O	MET	V	169
R	-	CZ3	TRP	A	4	L	H	CE	MET	V	169
R	-	CZ3	TRP	A	4	L	H	HA	MET	V	169
R	-	CZ3	TRP	A	4	L	H	HB3	MET	V	169
R	-	CZ3	TRP	A	4	L	H	HE1	MET	V	169
R	-	CZ3	TRP	A	4	L	H	HE2	MET	V	169
R	-	CZ3	TRP	A	4	L	H	HE3	MET	V	169
R	-	CZ3	TRP	A	4	L	-	HE2	PHE	V	173
R	-	N	ASN	A	5	L	-	CB	THR	V	15
R	-	N	ASN	A	5	L	-	CG2	THR	V	15
R	-	N	ASN	A	5	L	-	OG1	THR	V	15
R	-	N	ASN	A	5	L	-	HB	THR	V	15
R	-	N	ASN	A	5	L	-	HG1	THR	V	15
R	-	N	ASN	A	5	L	-	HG21	THR	V	15
R	-	N	ASN	A	5	L	-	HG22	THR	V	15
R	-	N	ASN	A	5	L	-	HG23	THR	V	15
R	-	N	ASN	A	5	L	H	HG2	PRO	V	99
R	-	CA	ASN	A	5	L	-	OG1	THR	V	15
R	-	CA	ASN	A	5	L	-	HB	THR	V	15
R	-	CA	ASN	A	5	L	-	HG1	THR	V	15
R	-	CA	ASN	A	5	L	-	HG21	THR	V	15
R	-	C	ASN	A	5	L	H	HD3	PRO	V	99
R	-	CB	ASN	A	5	L	-	CB	THR	V	15
R	-	CB	ASN	A	5	L	-	CG2	THR	V	15
R	-	CB	ASN	A	5	L	-	OG1	THR	V	15
R	-	CB	ASN	A	5	L	-	HG1	THR	V	15
R	-	CB	ASN	A	5	L	-	HG21	THR	V	15
R	-	CB	ASN	A	5	L	-	HG23	THR	V	15
R	-	O	ASN	A	5	L	-	OG1	THR	V	15
R	-	O	ASN	A	5	L	-	HG1	THR	V	15
R	-	O	ASN	A	5	L	-	HB2	SER	V	98
R	-	O	ASN	A	5	L	H	CD	PRO	V	99
R	-	O	ASN	A	5	L	H	HG2	PRO	V	99
R	-	O	ASN	A	5	L	H	HD3	PRO	V	99
R	-	CG	ASN	A	6	L	H	HB3	SER	V	100
R	-	OD1	ASN	A	6	L	H	CB	SER	V	100
R	-	OD1	ASN	A	6	L	H	HB3	SER	V	100
R	-	C	SER	A	7	L	H	OG	SER	V	100
R	-	C	SER	A	7	L	H	HG	SER	V	100
R	-	O	SER	A	7	L	-	HG	SER	V	98
R	-	O	SER	A	7	L	H	CB	SER	V	100
R	-	O	SER	A	7	L	H	OG	SER	V	100
R	-	O	SER	A	7	L	H	HB3	SER	V	100
R	-	O	SER	A	7	L	H	HG	SER	V	100
R	-	OG	SER	A	7	L	-	CB	SER	V	98
R	-	OG	SER	A	7	L	-	HB2	SER	V	98
R	-	OG	SER	A	7	L	-	HB3	SER	V	98
R	-	OG	SER	A	7	L	-	HG	SER	V	98
R	-	N	ASP	A	8	L	H	HG	SER	V	100
R	-	CA	ASP	A	8	L	H	HG	SER	V	100
R	-	N	ALA	A	9	L	H	HG	SER	V	100
R	H	CG	LEU	A	148	L	H	HG2	GLN	V	143
R	H	CD1	LEU	A	148	L	H	HE22	GLN	V	147
R	H	CD2	LEU	A	148	L	H	CG	GLN	V	143
R	H	CD2	LEU	A	148	L	H	HB3	GLN	V	143
R	H	CD2	LEU	A	148	L	H	HG2	GLN	V	143
R	H	CD2	LEU	A	148	L	H	HG3	GLN	V	143
R	H	O	ALA	A	149	L	-	HE1	HIS	V	61
R	H	C	LEU	A	152	L	H	HD2	HIS	V	55
R	H	O	LEU	A	152	L	H	CD2	HIS	V	55
R	H	O	LEU	A	152	L	H	NE2	HIS	V	55
R	H	O	LEU	A	152	L	H	HD2	HIS	V	55
R	H	CG	LEU	A	152	L	H	NE2	GLN	V	143
R	H	CG	LEU	A	152	L	H	HE21	GLN	V	143
R	H	CG	LEU	A	152	L	H	HE22	GLN	V	143
R	H	CG	LEU	A	152	L	H	HE21	GLN	V	147
R	H	CG	LEU	A	152	L	H	HE22	GLN	V	147
R	H	CD1	LEU	A	152	L	H	CG	GLN	V	143
R	H	CD1	LEU	A	152	L	H	CD	GLN	V	143
R	H	CD1	LEU	A	152	L	H	NE2	GLN	V	143
R	H	CD1	LEU	A	152	L	H	OE1	GLN	V	143
R	H	CD1	LEU	A	152	L	H	HG2	GLN	V	143
R	H	CD1	LEU	A	152	L	H	HE21	GLN	V	143
R	H	CD1	LEU	A	152	L	H	HE22	GLN	V	143
R	H	CD1	LEU	A	152	L	H	NE2	GLN	V	147
R	H	CD1	LEU	A	152	L	H	HE21	GLN	V	147
R	H	CD1	LEU	A	152	L	H	HE22	GLN	V	147
R	H	CD2	LEU	A	152	L	H	NE2	GLN	V	143
R	H	CD2	LEU	A	152	L	H	HE21	GLN	V	143
R	H	CD2	LEU	A	152	L	H	HE22	GLN	V	143
R	H	CD2	LEU	A	152	L	H	NE2	GLN	V	147
R	H	CD2	LEU	A	152	L	H	HE21	GLN	V	147
R	H	CD2	LEU	A	152	L	H	HE22	GLN	V	147
R	H	N	ARG	A	153	L	H	HD2	HIS	V	55
R	H	CA	ARG	A	153	L	H	O	HIS	V	55
R	H	CA	ARG	A	153	L	H	CD2	HIS	V	55
R	H	CA	ARG	A	153	L	H	HB2	HIS	V	55
R	H	CA	ARG	A	153	L	H	HD2	HIS	V	55
R	H	C	ARG	A	153	L	H	HB2	HIS	V	55
R	H	C	ARG	A	153	L	H	HD2	HIS	V	55
R	H	CB	ARG	A	153	L	H	O	HIS	V	55
R	H	CB	ARG	A	153	L	H	HB2	HIS	V	55
R	H	CB	ARG	A	153	L	-	HE1	HIS	V	61
R	H	O	ARG	A	153	L	H	CB	HIS	V	55
R	H	O	ARG	A	153	L	H	CG	HIS	V	55
R	H	O	ARG	A	153	L	H	CD2	HIS	V	55
R	H	O	ARG	A	153	L	H	HB2	HIS	V	55
R	H	O	ARG	A	153	L	H	HD2	HIS	V	55
R	H	CG	ARG	A	153	L	H	C	HIS	V	55
R	H	CG	ARG	A	153	L	H	O	HIS	V	55
R	H	CG	ARG	A	153	L	H	HB2	HIS	V	55
R	H	CG	ARG	A	153	L	H	HA	SER	V	56
R	H	CD	ARG	A	153	L	H	O	HIS	V	55
R	H	CD	ARG	A	153	L	H	HA	SER	V	56
R	H	NE	ARG	A	153	L	H	O	HIS	V	55
R	H	NE	ARG	A	153	L	H	CA	SER	V	56
R	H	NE	ARG	A	153	L	H	HA	SER	V	56
R	H	NH2	ARG	A	153	L	H	HA	SER	V	56
R	H	CZ	ARG	A	153	L	H	HA	SER	V	56
R	H	N	GLY	A	156	L	H	CD2	HIS	V	55
R	H	N	GLY	A	156	L	H	NE2	HIS	V	55
R	H	N	GLY	A	156	L	H	HD2	HIS	V	55
R	H	CA	GLY	A	156	L	H	CG	HIS	V	55
R	H	CA	GLY	A	156	L	H	CD2	HIS	V	55
R	H	CA	GLY	A	156	L	H	ND1	HIS	V	55
R	H	CA	GLY	A	156	L	H	CE1	HIS	V	55
R	H	CA	GLY	A	156	L	H	NE2	HIS	V	55
R	H	CA	GLY	A	156	L	H	HD2	HIS	V	55
R	H	CA	GLY	A	156	L	H	HE1	HIS	V	55
R	H	C	GLY	A	156	L	H	HG21	ILE	V	51
R	H	C	GLY	A	156	L	H	CG	HIS	V	55
R	H	C	GLY	A	156	L	H	CD2	HIS	V	55
R	H	C	GLY	A	156	L	H	ND1	HIS	V	55
R	H	C	GLY	A	156	L	H	CE1	HIS	V	55
R	H	C	GLY	A	156	L	H	NE2	HIS	V	55
R	H	C	GLY	A	156	L	H	HD2	HIS	V	55
R	H	O	GLY	A	156	L	H	CG2	ILE	V	51
R	H	O	GLY	A	156	L	H	HG21	ILE	V	51
R	H	O	GLY	A	156	L	H	HG22	ILE	V	51
R	H	O	GLY	A	156	L	H	HG23	ILE	V	51
R	H	O	GLY	A	156	L	H	ND1	HIS	V	55
R	H	O	GLY	A	156	L	H	CE1	HIS	V	55
R	H	O	GLY	A	156	L	H	HE1	HIS	V	55
R	H	O	GLY	A	156	L	H	HD1	HIS	V	55
R	H	N	VAL	A	157	L	H	CB	HIS	V	55
R	H	N	VAL	A	157	L	H	CG	HIS	V	55
R	H	N	VAL	A	157	L	H	CD2	HIS	V	55
R	H	N	VAL	A	157	L	H	HB2	HIS	V	55
R	H	N	VAL	A	157	L	H	HB3	HIS	V	55
R	H	CA	VAL	A	157	L	H	HD21	LEU	V	52
R	H	C	VAL	A	157	L	H	HD21	LEU	V	52
R	H	CB	VAL	A	157	L	H	HD21	LEU	V	52
R	H	CB	VAL	A	157	L	H	HB2	HIS	V	55
R	H	CB	VAL	A	157	L	H	HB3	HIS	V	55
R	H	O	VAL	A	157	L	H	CD2	LEU	V	52
R	H	O	VAL	A	157	L	H	HD21	LEU	V	52
R	H	O	VAL	A	157	L	H	HD22	LEU	V	52
R	H	CG1	VAL	A	157	L	H	HA	LEU	V	52
R	H	CG1	VAL	A	157	L	H	HD21	LEU	V	52
R	H	CG1	VAL	A	157	L	H	CB	HIS	V	55
R	H	CG1	VAL	A	157	L	H	CG	HIS	V	55
R	H	CG1	VAL	A	157	L	H	HB2	HIS	V	55
R	H	CG1	VAL	A	157	L	H	HB3	HIS	V	55
R	H	CG1	VAL	A	157	L	H	HG	SER	V	56
R	-	CG	LEU	A	159	L	H	HD22	LEU	V	73
R	-	CG	LEU	A	159	L	H	HD23	LEU	V	73
R	-	CD2	LEU	A	159	L	H	CD2	LEU	V	73
R	-	CD2	LEU	A	159	L	H	HD12	LEU	V	73
R	-	CD2	LEU	A	159	L	H	HD21	LEU	V	73
R	-	CD2	LEU	A	159	L	H	HD22	LEU	V	73
R	-	CD2	LEU	A	159	L	H	HD23	LEU	V	73
R	H	CB	PRO	A	160	L	H	HD12	LEU	V	76
R	H	CG	PRO	A	160	L	H	CG2	ILE	V	51
R	H	CG	PRO	A	160	L	H	HG23	ILE	V	51
R	H	CG	PRO	A	160	L	H	HD12	ILE	V	51
R	H	CG	PRO	A	160	L	H	HD13	ILE	V	51
R	H	CG	PRO	A	160	L	H	HD12	LEU	V	73
R	H	CD	PRO	A	160	L	H	HG23	ILE	V	51
R	H	CG	LEU	A	163	L	H	HD13	LEU	V	73
R	H	CD1	LEU	A	163	L	H	CD1	LEU	V	73
R	H	CD1	LEU	A	163	L	H	HD11	LEU	V	73
R	H	CD1	LEU	A	163	L	H	HD12	LEU	V	73
R	H	CD1	LEU	A	163	L	H	HD13	LEU	V	73
R	H	CD1	LEU	A	163	L	H	HD22	LEU	V	73
R	H	CD1	LEU	A	163	L	H	SD	MET	V	77
R	H	CD1	LEU	A	163	L	H	HG3	MET	V	77
R	H	CD2	LEU	A	164	L	H	HD23	LEU	V	44
R	H	CD2	LEU	A	164	L	H	SG	CYS	V	80
R	H	NE	ARG	A	166	L	H	HE2	PHE	V	108
R	H	NE	ARG	A	166	L	H	HZ	PHE	V	108
R	H	NH1	ARG	A	166	L	H	CE1	PHE	V	108
R	H	NH1	ARG	A	166	L	H	CE2	PHE	V	108
R	H	NH1	ARG	A	166	L	H	CZ	PHE	V	108
R	H	NH1	ARG	A	166	L	H	HE1	PHE	V	108
R	H	NH1	ARG	A	166	L	H	HE2	PHE	V	108
R	H	NH1	ARG	A	166	L	H	HZ	PHE	V	108
R	H	NH2	ARG	A	166	L	H	HG22	ILE	V	104
R	H	NH2	ARG	A	166	L	H	HG23	ILE	V	104
R	H	NH2	ARG	A	166	L	H	CE2	PHE	V	108
R	H	NH2	ARG	A	166	L	H	CZ	PHE	V	108
R	H	NH2	ARG	A	166	L	H	HE2	PHE	V	108
R	H	NH2	ARG	A	166	L	H	HZ	PHE	V	108
R	H	CZ	ARG	A	166	L	H	CE2	PHE	V	108
R	H	CZ	ARG	A	166	L	H	CZ	PHE	V	108
R	H	CZ	ARG	A	166	L	H	HE2	PHE	V	108
R	H	CZ	ARG	A	166	L	H	HZ	PHE	V	108
R	H	CB	HIS	A	167	L	H	HB2	CYS	V	80
R	H	CG	HIS	A	167	L	H	CB	CYS	V	80
R	H	CG	HIS	A	167	L	H	O	CYS	V	80
R	H	CG	HIS	A	167	L	H	HB2	CYS	V	80
R	H	CD2	HIS	A	167	L	H	CA	CYS	V	80
R	H	CD2	HIS	A	167	L	H	C	CYS	V	80
R	H	CD2	HIS	A	167	L	H	CB	CYS	V	80
R	H	CD2	HIS	A	167	L	H	O	CYS	V	80
R	H	CD2	HIS	A	167	L	H	HB2	CYS	V	80
R	H	CD2	HIS	A	167	L	H	HB3	CYS	V	80
R	H	CD2	HIS	A	167	L	H	HA	VAL	V	81
R	H	CD2	HIS	A	167	L	H	HG21	VAL	V	81
R	H	ND1	HIS	A	167	L	H	CB	CYS	V	80
R	H	ND1	HIS	A	167	L	H	HB2	CYS	V	80
R	H	ND1	HIS	A	167	L	H	HB3	CYS	V	80
R	H	CE1	HIS	A	167	L	H	CB	CYS	V	80
R	H	CE1	HIS	A	167	L	H	HB2	CYS	V	80
R	H	CE1	HIS	A	167	L	H	HB3	CYS	V	80
R	H	CE1	HIS	A	167	L	H	HG21	VAL	V	81
R	H	NE2	HIS	A	167	L	H	C	CYS	V	80
R	H	NE2	HIS	A	167	L	H	CB	CYS	V	80
R	H	NE2	HIS	A	167	L	H	O	CYS	V	80
R	H	NE2	HIS	A	167	L	H	HB2	CYS	V	80
R	H	NE2	HIS	A	167	L	H	HB3	CYS	V	80
R	H	NE2	HIS	A	167	L	H	N	VAL	V	81
R	H	NE2	HIS	A	167	L	H	CG2	VAL	V	81
R	H	NE2	HIS	A	167	L	H	HA	VAL	V	81
R	H	NE2	HIS	A	167	L	H	HG21	VAL	V	81
R	H	NE2	HIS	A	167	L	H	HG22	VAL	V	81
R	H	CB	THR	A	196	L	H	HD11	LEU	V	44
R	H	CG2	THR	A	196	L	H	HB3	LEU	V	44
R	H	CG2	THR	A	196	L	H	HD11	LEU	V	44
R	H	OG1	THR	A	196	L	H	HD21	LEU	V	41
R	H	OG1	THR	A	196	L	H	HD23	LEU	V	41
R	H	OG1	THR	A	196	L	H	HD11	LEU	V	44
R	H	CA	TYR	A	200	L	H	HD13	LEU	V	52
R	H	C	TYR	A	200	L	H	HD13	LEU	V	52
R	H	CB	TYR	A	200	L	H	HD13	LEU	V	52
R	H	O	TYR	A	200	L	H	CD1	LEU	V	52
R	H	O	TYR	A	200	L	H	HD12	LEU	V	52
R	H	O	TYR	A	200	L	H	HD13	LEU	V	52
R	H	CG	TYR	A	200	L	H	HB1	ALA	V	48
R	H	CG	TYR	A	200	L	H	CD1	LEU	V	52
R	H	CG	TYR	A	200	L	H	HD13	LEU	V	52
R	H	CG	TYR	A	200	L	H	HD22	LEU	V	52
R	H	CD1	TYR	A	200	L	H	HD13	LEU	V	52
R	H	CD1	TYR	A	200	L	H	HD22	LEU	V	52
R	H	CD2	TYR	A	200	L	H	CB	ALA	V	48
R	H	CD2	TYR	A	200	L	H	HB1	ALA	V	48
R	H	CD2	TYR	A	200	L	H	CG	LEU	V	52
R	H	CD2	TYR	A	200	L	H	CD1	LEU	V	52
R	H	CD2	TYR	A	200	L	H	CD2	LEU	V	52
R	H	CD2	TYR	A	200	L	H	HG	LEU	V	52
R	H	CD2	TYR	A	200	L	H	HD11	LEU	V	52
R	H	CD2	TYR	A	200	L	H	HD12	LEU	V	52
R	H	CD2	TYR	A	200	L	H	HD13	LEU	V	52
R	H	CD2	TYR	A	200	L	H	HD22	LEU	V	52
R	H	CE1	TYR	A	200	L	H	HD13	LEU	V	52
R	H	CE1	TYR	A	200	L	H	HD22	LEU	V	52
R	H	CE2	TYR	A	200	L	H	O	ALA	V	48
R	H	CE2	TYR	A	200	L	H	HB1	ALA	V	48
R	H	CE2	TYR	A	200	L	H	CG	LEU	V	52
R	H	CE2	TYR	A	200	L	H	CD1	LEU	V	52
R	H	CE2	TYR	A	200	L	H	CD2	LEU	V	52
R	H	CE2	TYR	A	200	L	H	HG	LEU	V	52
R	H	CE2	TYR	A	200	L	H	HD11	LEU	V	52
R	H	CE2	TYR	A	200	L	H	HD12	LEU	V	52
R	H	CE2	TYR	A	200	L	H	HD13	LEU	V	52
R	H	CE2	TYR	A	200	L	H	HD21	LEU	V	52
R	H	CE2	TYR	A	200	L	H	HD22	LEU	V	52
R	H	CE2	TYR	A	200	L	H	HD23	LEU	V	52
R	H	OH	TYR	A	200	L	H	HG21	ILE	V	51
R	H	OH	TYR	A	200	L	H	CG	LEU	V	52
R	H	OH	TYR	A	200	L	H	CD2	LEU	V	52
R	H	OH	TYR	A	200	L	H	HG	LEU	V	52
R	H	OH	TYR	A	200	L	H	HD21	LEU	V	52
R	H	OH	TYR	A	200	L	H	HD22	LEU	V	52
R	H	CZ	TYR	A	200	L	H	CG	LEU	V	52
R	H	CZ	TYR	A	200	L	H	CD1	LEU	V	52
R	H	CZ	TYR	A	200	L	H	CD2	LEU	V	52
R	H	CZ	TYR	A	200	L	H	HG	LEU	V	52
R	H	CZ	TYR	A	200	L	H	HD13	LEU	V	52
R	H	CZ	TYR	A	200	L	H	HD21	LEU	V	52
R	H	CZ	TYR	A	200	L	H	HD22	LEU	V	52
R	H	CB	LEU	A	202	L	H	HH22	ARG	V	313
R	H	CG	LEU	A	202	L	H	NH2	ARG	V	313
R	H	CG	LEU	A	202	L	H	HH21	ARG	V	313
R	H	CG	LEU	A	202	L	H	HH22	ARG	V	313
R	H	CD1	LEU	A	202	L	H	HH21	ARG	V	313
R	H	CD2	LEU	A	202	L	H	NH2	ARG	V	313
R	H	CD2	LEU	A	202	L	H	HH21	ARG	V	313
R	H	CD2	LEU	A	202	L	H	HH22	ARG	V	313
R	H	CA	CYS	A	203	L	H	HD12	LEU	V	52
R	H	C	CYS	A	203	L	H	HD12	LEU	V	52
R	H	CB	CYS	A	203	L	H	CD1	LEU	V	52
R	H	CB	CYS	A	203	L	H	HD11	LEU	V	52
R	H	CB	CYS	A	203	L	H	HD12	LEU	V	52
R	H	SG	CYS	A	203	L	H	NH1	ARG	V	313
R	H	SG	CYS	A	203	L	H	HH11	ARG	V	313
R	H	SG	CYS	A	203	L	H	HH12	ARG	V	313
R	H	N	VAL	A	204	L	H	HD12	LEU	V	52
R	H	N	VAL	A	204	L	H	HD23	LEU	V	52
R	H	CA	VAL	A	204	L	H	CD2	LEU	V	52
R	H	CA	VAL	A	204	L	H	HD12	LEU	V	52
R	H	CA	VAL	A	204	L	H	HD23	LEU	V	52
R	H	CB	VAL	A	204	L	H	CD2	LEU	V	52
R	H	CB	VAL	A	204	L	H	HD22	LEU	V	52
R	H	CB	VAL	A	204	L	H	HD23	LEU	V	52
R	H	CG1	VAL	A	204	L	H	HD22	LEU	V	52
R	H	CG1	VAL	A	204	L	H	HD23	LEU	V	52
R	H	CG2	VAL	A	204	L	H	CG	LEU	V	52
R	H	CG2	VAL	A	204	L	H	CD1	LEU	V	52
R	H	CG2	VAL	A	204	L	H	CD2	LEU	V	52
R	H	CG2	VAL	A	204	L	H	HD12	LEU	V	52
R	H	CG2	VAL	A	204	L	H	HD13	LEU	V	52
R	H	CG2	VAL	A	204	L	H	HD21	LEU	V	52
R	H	CG2	VAL	A	204	L	H	HD22	LEU	V	52
R	H	CG2	VAL	A	204	L	H	HD23	LEU	V	52
R	H	CB	ILE	A	206	L	H	HG3	ARG	V	313
R	H	O	ILE	A	206	L	H	OE1	GLN	V	316
R	H	O	ILE	A	206	L	H	HE22	GLN	V	316
R	H	CG1	ILE	A	206	L	H	HG3	ARG	V	313
R	H	CG2	ILE	A	206	L	H	CB	ARG	V	313
R	H	CG2	ILE	A	206	L	H	CG	ARG	V	313
R	H	CG2	ILE	A	206	L	H	CD	ARG	V	313
R	H	CG2	ILE	A	206	L	H	HA	ARG	V	313
R	H	CG2	ILE	A	206	L	H	HB2	ARG	V	313
R	H	CG2	ILE	A	206	L	H	HG3	ARG	V	313
R	H	CG2	ILE	A	206	L	H	HD3	ARG	V	313
R	H	CG2	ILE	A	206	L	H	OE1	GLN	V	316
R	H	CD1	ILE	A	206	L	H	CG	ARG	V	313
R	H	CD1	ILE	A	206	L	H	CD	ARG	V	313
R	H	CD1	ILE	A	206	L	H	NE	ARG	V	313
R	H	CD1	ILE	A	206	L	H	NH2	ARG	V	313
R	H	CD1	ILE	A	206	L	H	CZ	ARG	V	313
R	H	CD1	ILE	A	206	L	H	HG3	ARG	V	313
R	H	CD1	ILE	A	206	L	H	HD3	ARG	V	313
R	H	CD1	ILE	A	206	L	H	HE	ARG	V	313
R	H	CD1	ILE	A	206	L	H	HH21	ARG	V	313
R	H	CD1	ILE	A	206	L	H	HH22	ARG	V	313
R	H	CA	ALA	A	207	L	H	HB3	SER	V	56
R	H	C	ALA	A	207	L	H	HB3	SER	V	56
R	H	CB	ALA	A	207	L	H	CB	SER	V	56
R	H	CB	ALA	A	207	L	H	OG	SER	V	56
R	H	CB	ALA	A	207	L	H	HB3	SER	V	56
R	H	CB	ALA	A	207	L	H	HG3	MET	V	309
R	H	O	ALA	A	207	L	H	CB	SER	V	56
R	H	O	ALA	A	207	L	H	OG	SER	V	56
R	H	O	ALA	A	207	L	H	HB3	SER	V	56
R	H	C	LEU	A	209	L	H	HE22	GLN	V	316
R	H	N	GLY	A	210	L	H	NE2	GLN	V	316
R	H	N	GLY	A	210	L	H	HE22	GLN	V	316
R	H	CA	GLY	A	210	L	H	CD	GLN	V	316
R	H	CA	GLY	A	210	L	H	NE2	GLN	V	316
R	H	CA	GLY	A	210	L	H	OE1	GLN	V	316
R	H	CA	GLY	A	210	L	H	HE21	GLN	V	316
R	H	CA	GLY	A	210	L	H	HE22	GLN	V	316
R	H	C	GLY	A	210	L	H	CD	GLN	V	316
R	H	C	GLY	A	210	L	H	NE2	GLN	V	316
R	H	C	GLY	A	210	L	H	HE21	GLN	V	316
R	H	C	GLY	A	210	L	H	HE22	GLN	V	316
R	H	O	GLY	A	210	L	H	CD	GLN	V	316
R	H	O	GLY	A	210	L	H	NE2	GLN	V	316
R	H	O	GLY	A	210	L	H	HE21	GLN	V	316
R	H	O	GLY	A	210	L	H	HE22	GLN	V	316
R	H	N	VAL	A	211	L	H	NE2	GLN	V	316
R	H	N	VAL	A	211	L	H	HE21	GLN	V	316
R	H	N	VAL	A	211	L	H	HE22	GLN	V	316
R	H	CA	VAL	A	211	L	H	HE22	GLN	V	316
R	H	CG2	VAL	A	211	L	H	OG	SER	V	312
R	H	CG2	VAL	A	211	L	H	HB2	SER	V	312
R	H	CG1	ILE	A	214	L	H	HG2	GLN	V	316
R	H	CG1	ILE	A	214	L	H	HG3	GLN	V	316
R	H	CG1	ILE	A	214	L	H	HE21	GLN	V	316
R	H	CD1	ILE	A	214	L	H	HB2	SER	V	312
R	H	CD1	ILE	A	214	L	H	CG	GLN	V	316
R	H	CD1	ILE	A	214	L	H	CD	GLN	V	316
R	H	CD1	ILE	A	214	L	H	NE2	GLN	V	316
R	H	CD1	ILE	A	214	L	H	HG2	GLN	V	316
R	H	CD1	ILE	A	214	L	H	HG3	GLN	V	316
R	H	CD1	ILE	A	214	L	H	HE21	GLN	V	316

- 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