IID

Q8NGE7_Q8NGT7.1 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	PHE	A	119	L	H	PHE	V	101
R	H	PHE	A	119	L	H	PHE	V	152
R	H	PHE	A	119	L	H	LEU	V	156
R	H	ALA	A	120	L	H	LEU	V	153
R	H	ALA	A	124	L	H	ILE	V	149
R	H	PHE	A	127	L	H	SER	V	145
R	H	LEU	A	131	L	H	THR	V	141
R	H	GLN	A	168	L	-	HIS	V	55
R	H	ALA	A	171	L	H	TRP	V	137
R	H	GLY	A	172	L	-	HIS	V	55
R	H	PHE	A	175	L	H	TRP	V	137
R	H	PHE	A	175	L	H	ILE	V	48
R	H	PHE	A	175	L	H	TYR	V	49
R	H	PHE	A	175	L	-	HIS	V	55
R	H	PHE	A	175	L	H	VAL	V	60
R	H	PHE	A	175	L	H	SER	V	63
R	H	CYS	A	176	L	H	TYR	V	49
R	H	CYS	A	178	L	H	HIS	V	64
R	H	ILE	A	179	L	H	LEU	V	45
R	H	ILE	A	179	L	H	SER	V	63
R	H	ILE	A	179	L	H	ILE	V	67
R	H	VAL	A	182	L	H	TRP	V	148
R	H	VAL	A	182	L	H	HIS	V	64
R	H	VAL	A	182	L	H	ILE	V	67
R	H	SER	A	186	L	H	TRP	V	148
R	H	PHE	A	189	L	H	LEU	V	102
R	H	PHE	A	189	L	H	LEU	V	98
R	H	THR	A	190	L	H	LEU	V	102
R	H	THR	A	190	L	H	LEU	V	98
R	-	LEU	A	191	L	H	LEU	V	98
R	-	SER	A	192	L	H	LEU	V	98
R	-	THR	A	22	L	-	ASN	V	4
R	-	MET	A	23	L	-	GLU	V	2
R	-	MET	A	23	L	-	ASN	V	4
R	-	GLY	A	24	L	-	GLU	V	2
R	-	GLY	A	24	L	-	SER	V	3
R	-	GLY	A	24	L	-	ASN	V	4
R	-	GLY	A	24	L	-	GLN	V	5
R	-	ASP	A	25	L	-	GLU	V	2
R	-	ASP	A	25	L	-	GLN	V	5
R	-	ARG	A	26	L	-	CYS	V	168
R	-	ARG	A	26	L	-	CYS	V	188
R	-	ARG	A	26	L	-	SER	V	3
R	-	ARG	A	26	L	-	GLN	V	5
R	-	GLY	A	27	L	-	GLN	V	5
R	-	SER	A	29	L	-	TRP	V	7
R	-	ASN	A	30	L	-	ARG	V	164
R	-	HIS	A	31	L	-	ARG	V	164
R	-	HIS	A	31	L	-	TRP	V	7
R	-	SER	A	32	L	-	ARG	V	164
R	-	GLU	A	33	L	H	ILE	V	159
R	-	GLU	A	33	L	H	THR	V	160
R	-	GLU	A	33	L	H	LEU	V	163
R	-	THR	A	35	L	H	LEU	V	156
R	H	ASN	A	90	L	H	ARG	V	138

- 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

Q8NGE7_Q8NGT7.1 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	THR	A	22	L	-	OD1	ASN	V	4
R	-	N	THR	A	22	L	-	HD22	ASN	V	4
R	-	CA	THR	A	22	L	-	CG	ASN	V	4
R	-	CA	THR	A	22	L	-	ND2	ASN	V	4
R	-	CA	THR	A	22	L	-	OD1	ASN	V	4
R	-	CA	THR	A	22	L	-	HD21	ASN	V	4
R	-	CA	THR	A	22	L	-	HD22	ASN	V	4
R	-	C	THR	A	22	L	-	CG	ASN	V	4
R	-	C	THR	A	22	L	-	ND2	ASN	V	4
R	-	C	THR	A	22	L	-	OD1	ASN	V	4
R	-	C	THR	A	22	L	-	HD22	ASN	V	4
R	-	CB	THR	A	22	L	-	CB	ASN	V	4
R	-	CB	THR	A	22	L	-	CG	ASN	V	4
R	-	CB	THR	A	22	L	-	ND2	ASN	V	4
R	-	CB	THR	A	22	L	-	OD1	ASN	V	4
R	-	CB	THR	A	22	L	-	HB2	ASN	V	4
R	-	CB	THR	A	22	L	-	HD21	ASN	V	4
R	-	CB	THR	A	22	L	-	HD22	ASN	V	4
R	-	O	THR	A	22	L	-	CG	ASN	V	4
R	-	O	THR	A	22	L	-	ND2	ASN	V	4
R	-	O	THR	A	22	L	-	OD1	ASN	V	4
R	-	O	THR	A	22	L	-	HD22	ASN	V	4
R	-	CG2	THR	A	22	L	-	CB	ASN	V	4
R	-	CG2	THR	A	22	L	-	CG	ASN	V	4
R	-	CG2	THR	A	22	L	-	ND2	ASN	V	4
R	-	CG2	THR	A	22	L	-	OD1	ASN	V	4
R	-	CG2	THR	A	22	L	-	HB2	ASN	V	4
R	-	CG2	THR	A	22	L	-	HD21	ASN	V	4
R	-	CG2	THR	A	22	L	-	HD22	ASN	V	4
R	-	OG1	THR	A	22	L	-	CG	ASN	V	4
R	-	OG1	THR	A	22	L	-	ND2	ASN	V	4
R	-	OG1	THR	A	22	L	-	OD1	ASN	V	4
R	-	OG1	THR	A	22	L	-	HD21	ASN	V	4
R	-	OG1	THR	A	22	L	-	HD22	ASN	V	4
R	-	N	MET	A	23	L	-	CG	ASN	V	4
R	-	N	MET	A	23	L	-	ND2	ASN	V	4
R	-	N	MET	A	23	L	-	OD1	ASN	V	4
R	-	N	MET	A	23	L	-	HA	ASN	V	4
R	-	N	MET	A	23	L	-	HD22	ASN	V	4
R	-	CA	MET	A	23	L	-	CG	ASN	V	4
R	-	CA	MET	A	23	L	-	OD1	ASN	V	4
R	-	CA	MET	A	23	L	-	HA	ASN	V	4
R	-	C	MET	A	23	L	-	HB3	GLU	V	2
R	-	C	MET	A	23	L	-	OD1	ASN	V	4
R	-	C	MET	A	23	L	-	HA	ASN	V	4
R	-	CB	MET	A	23	L	-	OD1	ASN	V	4
R	-	O	MET	A	23	L	-	OD1	ASN	V	4
R	-	O	MET	A	23	L	-	HA	ASN	V	4
R	-	N	GLY	A	24	L	-	C	GLU	V	2
R	-	N	GLY	A	24	L	-	CB	GLU	V	2
R	-	N	GLY	A	24	L	-	O	GLU	V	2
R	-	N	GLY	A	24	L	-	HB2	GLU	V	2
R	-	N	GLY	A	24	L	-	HB3	GLU	V	2
R	-	N	GLY	A	24	L	-	C	SER	V	3
R	-	N	GLY	A	24	L	-	O	SER	V	3
R	-	N	GLY	A	24	L	-	N	ASN	V	4
R	-	N	GLY	A	24	L	-	CA	ASN	V	4
R	-	N	GLY	A	24	L	-	OD1	ASN	V	4
R	-	N	GLY	A	24	L	-	HA	ASN	V	4
R	-	CA	GLY	A	24	L	-	C	GLU	V	2
R	-	CA	GLY	A	24	L	-	CB	GLU	V	2
R	-	CA	GLY	A	24	L	-	O	GLU	V	2
R	-	CA	GLY	A	24	L	-	HB2	GLU	V	2
R	-	CA	GLY	A	24	L	-	HB3	GLU	V	2
R	-	CA	GLY	A	24	L	-	N	SER	V	3
R	-	CA	GLY	A	24	L	-	C	SER	V	3
R	-	CA	GLY	A	24	L	-	O	SER	V	3
R	-	CA	GLY	A	24	L	-	N	ASN	V	4
R	-	CA	GLY	A	24	L	-	CA	ASN	V	4
R	-	CA	GLY	A	24	L	-	HA	ASN	V	4
R	-	CA	GLY	A	24	L	-	H	GLN	V	5
R	-	C	GLY	A	24	L	-	CB	GLU	V	2
R	-	C	GLY	A	24	L	-	CG	GLU	V	2
R	-	C	GLY	A	24	L	-	CD	GLU	V	2
R	-	C	GLY	A	24	L	-	OE2	GLU	V	2
R	-	C	GLY	A	24	L	-	HB2	GLU	V	2
R	-	C	GLY	A	24	L	-	HB3	GLU	V	2
R	-	C	GLY	A	24	L	-	HG2	GLU	V	2
R	-	C	GLY	A	24	L	-	O	SER	V	3
R	-	O	GLY	A	24	L	-	CB	GLU	V	2
R	-	O	GLY	A	24	L	-	CG	GLU	V	2
R	-	O	GLY	A	24	L	-	CD	GLU	V	2
R	-	O	GLY	A	24	L	-	OE1	GLU	V	2
R	-	O	GLY	A	24	L	-	OE2	GLU	V	2
R	-	O	GLY	A	24	L	-	HB2	GLU	V	2
R	-	O	GLY	A	24	L	-	HB3	GLU	V	2
R	-	O	GLY	A	24	L	-	HG2	GLU	V	2
R	-	N	ASP	A	25	L	-	HB3	GLU	V	2
R	-	CA	ASP	A	25	L	-	HB3	GLU	V	2
R	-	CA	ASP	A	25	L	-	HG2	GLU	V	2
R	-	C	ASP	A	25	L	-	CD	GLN	V	5
R	-	C	ASP	A	25	L	-	NE2	GLN	V	5
R	-	C	ASP	A	25	L	-	HG3	GLN	V	5
R	-	C	ASP	A	25	L	-	HE21	GLN	V	5
R	-	C	ASP	A	25	L	-	HE22	GLN	V	5
R	-	CB	ASP	A	25	L	-	OE1	GLU	V	2
R	-	CB	ASP	A	25	L	-	HG2	GLU	V	2
R	-	O	ASP	A	25	L	-	CG	GLN	V	5
R	-	O	ASP	A	25	L	-	CD	GLN	V	5
R	-	O	ASP	A	25	L	-	NE2	GLN	V	5
R	-	O	ASP	A	25	L	-	OE1	GLN	V	5
R	-	O	ASP	A	25	L	-	HG3	GLN	V	5
R	-	O	ASP	A	25	L	-	HE21	GLN	V	5
R	-	O	ASP	A	25	L	-	HE22	GLN	V	5
R	-	CG	ASP	A	25	L	-	OE1	GLU	V	2
R	-	CG	ASP	A	25	L	-	HG2	GLU	V	2
R	-	OD1	ASP	A	25	L	-	HG2	GLU	V	2
R	-	OD2	ASP	A	25	L	-	OE1	GLU	V	2
R	-	OD2	ASP	A	25	L	-	HG2	GLU	V	2
R	-	N	ARG	A	26	L	-	NE2	GLN	V	5
R	-	N	ARG	A	26	L	-	HG3	GLN	V	5
R	-	N	ARG	A	26	L	-	HE21	GLN	V	5
R	-	N	ARG	A	26	L	-	HE22	GLN	V	5
R	-	CA	ARG	A	26	L	-	CG	GLN	V	5
R	-	CA	ARG	A	26	L	-	CD	GLN	V	5
R	-	CA	ARG	A	26	L	-	NE2	GLN	V	5
R	-	CA	ARG	A	26	L	-	HG3	GLN	V	5
R	-	CA	ARG	A	26	L	-	HE21	GLN	V	5
R	-	CA	ARG	A	26	L	-	HE22	GLN	V	5
R	-	C	ARG	A	26	L	-	NE2	GLN	V	5
R	-	C	ARG	A	26	L	-	HE21	GLN	V	5
R	-	C	ARG	A	26	L	-	HE22	GLN	V	5
R	-	CB	ARG	A	26	L	-	HB3	SER	V	3
R	-	CB	ARG	A	26	L	-	NE2	GLN	V	5
R	-	CB	ARG	A	26	L	-	HG3	GLN	V	5
R	-	CB	ARG	A	26	L	-	HE21	GLN	V	5
R	-	CB	ARG	A	26	L	-	HE22	GLN	V	5
R	-	O	ARG	A	26	L	-	HE21	GLN	V	5
R	-	O	ARG	A	26	L	-	HE22	GLN	V	5
R	-	CG	ARG	A	26	L	-	NE2	GLN	V	5
R	-	CG	ARG	A	26	L	-	HG2	GLN	V	5
R	-	CG	ARG	A	26	L	-	HE21	GLN	V	5
R	-	CG	ARG	A	26	L	-	HE22	GLN	V	5
R	-	CD	ARG	A	26	L	-	HE21	GLN	V	5
R	-	NE	ARG	A	26	L	-	HB3	SER	V	3
R	-	NE	ARG	A	26	L	-	HG	SER	V	3
R	-	NE	ARG	A	26	L	-	HG	CYS	V	168
R	-	NH2	ARG	A	26	L	-	HG	SER	V	3
R	-	NH2	ARG	A	26	L	-	SG	CYS	V	168
R	-	NH2	ARG	A	26	L	-	HG	CYS	V	168
R	-	NH2	ARG	A	26	L	-	HB3	CYS	V	188
R	-	CZ	ARG	A	26	L	-	HG	SER	V	3
R	-	CZ	ARG	A	26	L	-	HG	CYS	V	168
R	-	N	GLY	A	27	L	-	NE2	GLN	V	5
R	-	N	GLY	A	27	L	-	HE21	GLN	V	5
R	-	N	GLY	A	27	L	-	HE22	GLN	V	5
R	-	CA	GLY	A	27	L	-	HE22	GLN	V	5
R	-	C	GLY	A	27	L	-	HE22	GLN	V	5
R	-	O	GLY	A	27	L	-	NE2	GLN	V	5
R	-	O	GLY	A	27	L	-	HE21	GLN	V	5
R	-	O	GLY	A	27	L	-	HE22	GLN	V	5
R	-	OG	SER	A	29	L	-	HH2	TRP	V	7
R	-	CA	ASN	A	30	L	-	HG2	ARG	V	164
R	-	C	ASN	A	30	L	-	HG2	ARG	V	164
R	-	CG	ASN	A	30	L	-	NH1	ARG	V	164
R	-	CG	ASN	A	30	L	-	HD3	ARG	V	164
R	-	CG	ASN	A	30	L	-	HH11	ARG	V	164
R	-	OD1	ASN	A	30	L	-	NH1	ARG	V	164
R	-	OD1	ASN	A	30	L	-	HD3	ARG	V	164
R	-	OD1	ASN	A	30	L	-	HH11	ARG	V	164
R	-	N	HIS	A	31	L	-	HG2	ARG	V	164
R	-	CA	HIS	A	31	L	-	HG2	ARG	V	164
R	-	C	HIS	A	31	L	-	HG2	ARG	V	164
R	-	C	HIS	A	31	L	-	HG3	ARG	V	164
R	-	C	HIS	A	31	L	-	HE	ARG	V	164
R	-	O	HIS	A	31	L	-	CG	ARG	V	164
R	-	O	HIS	A	31	L	-	NE	ARG	V	164
R	-	O	HIS	A	31	L	-	HA	ARG	V	164
R	-	O	HIS	A	31	L	-	HG2	ARG	V	164
R	-	O	HIS	A	31	L	-	HG3	ARG	V	164
R	-	O	HIS	A	31	L	-	HE	ARG	V	164
R	-	CG	HIS	A	31	L	-	HH2	TRP	V	7
R	-	CD2	HIS	A	31	L	-	CH2	TRP	V	7
R	-	CD2	HIS	A	31	L	-	CZ3	TRP	V	7
R	-	CD2	HIS	A	31	L	-	HH2	TRP	V	7
R	-	CD2	HIS	A	31	L	-	HZ3	TRP	V	7
R	-	ND1	HIS	A	31	L	-	HH2	TRP	V	7
R	-	CE1	HIS	A	31	L	-	CH2	TRP	V	7
R	-	CE1	HIS	A	31	L	-	CZ3	TRP	V	7
R	-	CE1	HIS	A	31	L	-	HH2	TRP	V	7
R	-	CE1	HIS	A	31	L	-	HZ3	TRP	V	7
R	-	NE2	HIS	A	31	L	-	CH2	TRP	V	7
R	-	NE2	HIS	A	31	L	-	CZ2	TRP	V	7
R	-	NE2	HIS	A	31	L	-	CZ3	TRP	V	7
R	-	NE2	HIS	A	31	L	-	HH2	TRP	V	7
R	-	NE2	HIS	A	31	L	-	HZ2	TRP	V	7
R	-	NE2	HIS	A	31	L	-	HZ3	TRP	V	7
R	-	N	SER	A	32	L	-	HG2	ARG	V	164
R	-	N	SER	A	32	L	-	HE	ARG	V	164
R	-	N	SER	A	32	L	-	HH21	ARG	V	164
R	-	CA	SER	A	32	L	-	HE	ARG	V	164
R	-	CA	SER	A	32	L	-	HH21	ARG	V	164
R	-	CB	SER	A	32	L	-	NH2	ARG	V	164
R	-	CB	SER	A	32	L	-	HH21	ARG	V	164
R	-	N	GLU	A	33	L	H	HG22	THR	V	160
R	-	CB	GLU	A	33	L	H	HG22	THR	V	160
R	-	CB	GLU	A	33	L	H	HD11	LEU	V	163
R	-	CB	GLU	A	33	L	H	HD12	LEU	V	163
R	-	CG	GLU	A	33	L	H	CB	LEU	V	163
R	-	CG	GLU	A	33	L	H	CG	LEU	V	163
R	-	CG	GLU	A	33	L	H	CD1	LEU	V	163
R	-	CG	GLU	A	33	L	H	HB2	LEU	V	163
R	-	CG	GLU	A	33	L	H	HB3	LEU	V	163
R	-	CG	GLU	A	33	L	H	HD11	LEU	V	163
R	-	CG	GLU	A	33	L	H	HD12	LEU	V	163
R	-	CG	GLU	A	33	L	H	HD13	LEU	V	163
R	-	CD	GLU	A	33	L	H	HG21	ILE	V	159
R	-	CD	GLU	A	33	L	H	HA	THR	V	160
R	-	CD	GLU	A	33	L	H	CB	LEU	V	163
R	-	CD	GLU	A	33	L	H	CG	LEU	V	163
R	-	CD	GLU	A	33	L	H	CD1	LEU	V	163
R	-	CD	GLU	A	33	L	H	HB2	LEU	V	163
R	-	CD	GLU	A	33	L	H	HB3	LEU	V	163
R	-	CD	GLU	A	33	L	H	HG	LEU	V	163
R	-	CD	GLU	A	33	L	H	HD11	LEU	V	163
R	-	CD	GLU	A	33	L	H	HD12	LEU	V	163
R	-	CD	GLU	A	33	L	H	HD13	LEU	V	163
R	-	OE1	GLU	A	33	L	H	HG21	ILE	V	159
R	-	OE1	GLU	A	33	L	H	CG	LEU	V	163
R	-	OE1	GLU	A	33	L	H	CD1	LEU	V	163
R	-	OE1	GLU	A	33	L	H	CD2	LEU	V	163
R	-	OE1	GLU	A	33	L	H	HG	LEU	V	163
R	-	OE1	GLU	A	33	L	H	HD11	LEU	V	163
R	-	OE1	GLU	A	33	L	H	HD12	LEU	V	163
R	-	OE1	GLU	A	33	L	H	HD13	LEU	V	163
R	-	OE1	GLU	A	33	L	H	HD22	LEU	V	163
R	-	OE1	GLU	A	33	L	H	HD23	LEU	V	163
R	-	OE2	GLU	A	33	L	H	C	ILE	V	159
R	-	OE2	GLU	A	33	L	H	O	ILE	V	159
R	-	OE2	GLU	A	33	L	H	CG2	ILE	V	159
R	-	OE2	GLU	A	33	L	H	HG21	ILE	V	159
R	-	OE2	GLU	A	33	L	H	HG23	ILE	V	159
R	-	OE2	GLU	A	33	L	H	N	THR	V	160
R	-	OE2	GLU	A	33	L	H	CA	THR	V	160
R	-	OE2	GLU	A	33	L	H	OG1	THR	V	160
R	-	OE2	GLU	A	33	L	H	HA	THR	V	160
R	-	OE2	GLU	A	33	L	H	HG22	THR	V	160
R	-	OE2	GLU	A	33	L	H	CG	LEU	V	163
R	-	OE2	GLU	A	33	L	H	CD1	LEU	V	163
R	-	OE2	GLU	A	33	L	H	HB2	LEU	V	163
R	-	OE2	GLU	A	33	L	H	HG	LEU	V	163
R	-	OE2	GLU	A	33	L	H	HD11	LEU	V	163
R	-	OE2	GLU	A	33	L	H	HD12	LEU	V	163
R	-	OE2	GLU	A	33	L	H	HD13	LEU	V	163
R	-	CB	THR	A	35	L	H	CD1	LEU	V	156
R	-	CB	THR	A	35	L	H	HD12	LEU	V	156
R	-	CB	THR	A	35	L	H	HD23	LEU	V	156
R	-	CG2	THR	A	35	L	H	CD1	LEU	V	156
R	-	CG2	THR	A	35	L	H	HD11	LEU	V	156
R	-	CG2	THR	A	35	L	H	HD12	LEU	V	156
R	-	CG2	THR	A	35	L	H	HD13	LEU	V	156
R	-	CG2	THR	A	35	L	H	HD23	LEU	V	156
R	-	OG1	THR	A	35	L	H	CD2	LEU	V	156
R	-	OG1	THR	A	35	L	H	HD12	LEU	V	156
R	-	OG1	THR	A	35	L	H	HD23	LEU	V	156
R	H	OD1	ASN	A	90	L	H	HH21	ARG	V	138
R	H	CB	PHE	A	119	L	H	HD22	LEU	V	156
R	H	CB	PHE	A	119	L	H	HD23	LEU	V	156
R	H	CG	PHE	A	119	L	H	HD22	LEU	V	156
R	H	CD1	PHE	A	119	L	H	HD13	LEU	V	156
R	H	CD1	PHE	A	119	L	H	HD22	LEU	V	156
R	H	CE1	PHE	A	119	L	H	CZ	PHE	V	101
R	H	CE1	PHE	A	119	L	H	HZ	PHE	V	101
R	H	CE1	PHE	A	119	L	H	HD1	PHE	V	152
R	H	CZ	PHE	A	119	L	H	HZ	PHE	V	101
R	H	N	ALA	A	120	L	H	HD23	LEU	V	153
R	H	CA	ALA	A	120	L	H	CD2	LEU	V	153
R	H	CA	ALA	A	120	L	H	HD21	LEU	V	153
R	H	CA	ALA	A	120	L	H	HD23	LEU	V	153
R	H	CB	ALA	A	120	L	H	CG	LEU	V	153
R	H	CB	ALA	A	120	L	H	CD2	LEU	V	153
R	H	CB	ALA	A	120	L	H	HG	LEU	V	153
R	H	CB	ALA	A	120	L	H	HD12	LEU	V	153
R	H	CB	ALA	A	120	L	H	HD21	LEU	V	153
R	H	CB	ALA	A	120	L	H	HD22	LEU	V	153
R	H	CB	ALA	A	120	L	H	HD23	LEU	V	153
R	H	CA	ALA	A	124	L	H	HD11	ILE	V	149
R	H	CB	ALA	A	124	L	H	CD1	ILE	V	149
R	H	CB	ALA	A	124	L	H	HG12	ILE	V	149
R	H	CB	ALA	A	124	L	H	HD11	ILE	V	149
R	H	CB	ALA	A	124	L	H	HD13	ILE	V	149
R	H	CD1	PHE	A	127	L	H	OG	SER	V	145
R	H	CE1	PHE	A	127	L	H	CB	SER	V	145
R	H	CE1	PHE	A	127	L	H	OG	SER	V	145
R	H	CE1	PHE	A	127	L	H	HB3	SER	V	145
R	H	CE1	PHE	A	127	L	H	HG	SER	V	145
R	H	CZ	PHE	A	127	L	H	OG	SER	V	145
R	H	CZ	PHE	A	127	L	H	HG	SER	V	145
R	H	CD1	LEU	A	131	L	H	CG2	THR	V	141
R	H	CD1	LEU	A	131	L	H	HG21	THR	V	141
R	H	CD1	LEU	A	131	L	H	HG23	THR	V	141
R	H	O	GLN	A	168	L	-	HD1	HIS	V	55
R	H	CA	ALA	A	171	L	H	NE1	TRP	V	137
R	H	CB	ALA	A	171	L	H	CD1	TRP	V	137
R	H	CB	ALA	A	171	L	H	CE2	TRP	V	137
R	H	CB	ALA	A	171	L	H	NE1	TRP	V	137
R	H	CB	ALA	A	171	L	H	HD1	TRP	V	137
R	H	CB	ALA	A	171	L	H	HE1	TRP	V	137
R	H	O	ALA	A	171	L	H	CE2	TRP	V	137
R	H	O	ALA	A	171	L	H	CH2	TRP	V	137
R	H	O	ALA	A	171	L	H	CZ2	TRP	V	137
R	H	O	ALA	A	171	L	H	CZ3	TRP	V	137
R	H	N	GLY	A	172	L	-	HD1	HIS	V	55
R	H	CA	GLY	A	172	L	-	ND1	HIS	V	55
R	H	CA	GLY	A	172	L	-	CE1	HIS	V	55
R	H	CA	GLY	A	172	L	-	HE1	HIS	V	55
R	H	CA	GLY	A	172	L	-	HD1	HIS	V	55
R	H	N	PHE	A	175	L	H	CZ3	TRP	V	137
R	H	N	PHE	A	175	L	H	HZ3	TRP	V	137
R	H	CA	PHE	A	175	L	H	CH2	TRP	V	137
R	H	CA	PHE	A	175	L	H	CZ3	TRP	V	137
R	H	CA	PHE	A	175	L	H	HH2	TRP	V	137
R	H	CA	PHE	A	175	L	H	HZ3	TRP	V	137
R	H	CB	PHE	A	175	L	H	CH2	TRP	V	137
R	H	CB	PHE	A	175	L	H	CZ3	TRP	V	137
R	H	CB	PHE	A	175	L	H	HH2	TRP	V	137
R	H	CB	PHE	A	175	L	H	HZ3	TRP	V	137
R	H	CG	PHE	A	175	L	H	HG23	VAL	V	60
R	H	CG	PHE	A	175	L	H	CH2	TRP	V	137
R	H	CG	PHE	A	175	L	H	HH2	TRP	V	137
R	H	CG	PHE	A	175	L	H	HZ3	TRP	V	137
R	H	CD1	PHE	A	175	L	H	HG21	ILE	V	48
R	H	CD1	PHE	A	175	L	H	HA	TYR	V	49
R	H	CD1	PHE	A	175	L	H	HD2	TYR	V	49
R	H	CD1	PHE	A	175	L	-	NE2	HIS	V	55
R	H	CD1	PHE	A	175	L	H	HH2	TRP	V	137
R	H	CD2	PHE	A	175	L	H	HG21	ILE	V	48
R	H	CD2	PHE	A	175	L	H	CG2	VAL	V	60
R	H	CD2	PHE	A	175	L	H	HA	VAL	V	60
R	H	CD2	PHE	A	175	L	H	HG12	VAL	V	60
R	H	CD2	PHE	A	175	L	H	HG23	VAL	V	60
R	H	CD2	PHE	A	175	L	H	CH2	TRP	V	137
R	H	CD2	PHE	A	175	L	H	CZ3	TRP	V	137
R	H	CD2	PHE	A	175	L	H	HH2	TRP	V	137
R	H	CD2	PHE	A	175	L	H	HZ3	TRP	V	137
R	H	CE1	PHE	A	175	L	H	C	ILE	V	48
R	H	CE1	PHE	A	175	L	H	O	ILE	V	48
R	H	CE1	PHE	A	175	L	H	CG2	ILE	V	48
R	H	CE1	PHE	A	175	L	H	HG21	ILE	V	48
R	H	CE1	PHE	A	175	L	H	HG22	ILE	V	48
R	H	CE1	PHE	A	175	L	H	HG23	ILE	V	48
R	H	CE1	PHE	A	175	L	H	N	TYR	V	49
R	H	CE1	PHE	A	175	L	H	CA	TYR	V	49
R	H	CE1	PHE	A	175	L	H	HA	TYR	V	49
R	H	CE1	PHE	A	175	L	H	HD2	TYR	V	49
R	H	CE1	PHE	A	175	L	-	NE2	HIS	V	55
R	H	CE2	PHE	A	175	L	H	CG2	ILE	V	48
R	H	CE2	PHE	A	175	L	H	HG21	ILE	V	48
R	H	CE2	PHE	A	175	L	H	HG22	ILE	V	48
R	H	CE2	PHE	A	175	L	H	HG23	ILE	V	48
R	H	CE2	PHE	A	175	L	H	HA	VAL	V	60
R	H	CE2	PHE	A	175	L	H	HG12	VAL	V	60
R	H	CE2	PHE	A	175	L	H	HG23	VAL	V	60
R	H	CE2	PHE	A	175	L	H	OG	SER	V	63
R	H	CE2	PHE	A	175	L	H	HB2	SER	V	63
R	H	CE2	PHE	A	175	L	H	HG	SER	V	63
R	H	CE2	PHE	A	175	L	H	HH2	TRP	V	137
R	H	CZ	PHE	A	175	L	H	CB	ILE	V	48
R	H	CZ	PHE	A	175	L	H	CG2	ILE	V	48
R	H	CZ	PHE	A	175	L	H	HB	ILE	V	48
R	H	CZ	PHE	A	175	L	H	HG21	ILE	V	48
R	H	CZ	PHE	A	175	L	H	HG22	ILE	V	48
R	H	CZ	PHE	A	175	L	H	HG23	ILE	V	48
R	H	CZ	PHE	A	175	L	H	HB2	SER	V	63
R	H	CA	CYS	A	176	L	H	HE2	TYR	V	49
R	H	CB	CYS	A	176	L	H	HE2	TYR	V	49
R	H	SG	CYS	A	176	L	H	CD2	TYR	V	49
R	H	SG	CYS	A	176	L	H	CE2	TYR	V	49
R	H	SG	CYS	A	176	L	H	HD2	TYR	V	49
R	H	SG	CYS	A	176	L	H	HE2	TYR	V	49
R	H	SG	CYS	A	176	L	H	HH	TYR	V	49
R	H	SG	CYS	A	178	L	H	CE1	HIS	V	64
R	H	SG	CYS	A	178	L	H	NE2	HIS	V	64
R	H	SG	CYS	A	178	L	H	HE1	HIS	V	64
R	H	SG	CYS	A	178	L	H	HE2	HIS	V	64
R	H	CA	ILE	A	179	L	H	HD11	ILE	V	67
R	H	CG1	ILE	A	179	L	H	HB3	SER	V	63
R	H	CG2	ILE	A	179	L	H	HD11	ILE	V	67
R	H	CD1	ILE	A	179	L	H	HD22	LEU	V	45
R	H	CD1	ILE	A	179	L	H	CB	SER	V	63
R	H	CD1	ILE	A	179	L	H	OG	SER	V	63
R	H	CD1	ILE	A	179	L	H	HB3	SER	V	63
R	H	CD1	ILE	A	179	L	H	CD1	ILE	V	67
R	H	CD1	ILE	A	179	L	H	HD11	ILE	V	67
R	H	CD1	ILE	A	179	L	H	HD13	ILE	V	67
R	H	CB	VAL	A	182	L	H	CD1	ILE	V	67
R	H	CB	VAL	A	182	L	H	HG22	ILE	V	67
R	H	CB	VAL	A	182	L	H	HD12	ILE	V	67
R	H	CB	VAL	A	182	L	H	HD13	ILE	V	67
R	H	CG1	VAL	A	182	L	H	CB	ILE	V	67
R	H	CG1	VAL	A	182	L	H	CG2	ILE	V	67
R	H	CG1	VAL	A	182	L	H	CD1	ILE	V	67
R	H	CG1	VAL	A	182	L	H	HB	ILE	V	67
R	H	CG1	VAL	A	182	L	H	HG21	ILE	V	67
R	H	CG1	VAL	A	182	L	H	HG22	ILE	V	67
R	H	CG1	VAL	A	182	L	H	HG23	ILE	V	67
R	H	CG1	VAL	A	182	L	H	HD12	ILE	V	67
R	H	CG1	VAL	A	182	L	H	HD13	ILE	V	67
R	H	CG1	VAL	A	182	L	H	CZ2	TRP	V	148
R	H	CG1	VAL	A	182	L	H	HZ2	TRP	V	148
R	H	CG2	VAL	A	182	L	H	ND1	HIS	V	64
R	H	CG2	VAL	A	182	L	H	CE1	HIS	V	64
R	H	CG2	VAL	A	182	L	H	HE1	HIS	V	64
R	H	CG2	VAL	A	182	L	H	HD12	ILE	V	67
R	H	OG	SER	A	186	L	H	HZ3	TRP	V	148
R	H	C	PHE	A	189	L	H	HD23	LEU	V	102
R	H	O	PHE	A	189	L	H	HD13	LEU	V	98
R	H	O	PHE	A	189	L	H	HD23	LEU	V	102
R	H	CA	THR	A	190	L	H	HD13	LEU	V	98
R	H	CA	THR	A	190	L	H	HD22	LEU	V	98
R	H	CA	THR	A	190	L	H	HD13	LEU	V	102
R	H	CA	THR	A	190	L	H	HD23	LEU	V	102
R	H	C	THR	A	190	L	H	HD13	LEU	V	98
R	H	C	THR	A	190	L	H	HD22	LEU	V	98
R	H	CB	THR	A	190	L	H	HD13	LEU	V	102
R	H	O	THR	A	190	L	H	CD2	LEU	V	98
R	H	O	THR	A	190	L	H	HD13	LEU	V	98
R	H	O	THR	A	190	L	H	HD21	LEU	V	98
R	H	O	THR	A	190	L	H	HD22	LEU	V	98
R	H	O	THR	A	190	L	H	HD23	LEU	V	98
R	H	O	THR	A	190	L	H	HD13	LEU	V	102
R	H	CG2	THR	A	190	L	H	CD1	LEU	V	102
R	H	CG2	THR	A	190	L	H	HD12	LEU	V	102
R	H	CG2	THR	A	190	L	H	HD13	LEU	V	102
R	H	CG2	THR	A	190	L	H	HD22	LEU	V	102
R	H	CG2	THR	A	190	L	H	HD23	LEU	V	102
R	-	N	LEU	A	191	L	H	HD22	LEU	V	98
R	-	C	LEU	A	191	L	H	HD22	LEU	V	98
R	-	C	LEU	A	191	L	H	HD23	LEU	V	98
R	-	O	LEU	A	191	L	H	HD23	LEU	V	98
R	-	N	SER	A	192	L	H	HD23	LEU	V	98
R	-	CA	SER	A	192	L	H	HD23	LEU	V	98
R	-	CB	SER	A	192	L	H	HD23	LEU	V	98
R	-	OG	SER	A	192	L	H	CD2	LEU	V	98
R	-	OG	SER	A	192	L	H	HD21	LEU	V	98
R	-	OG	SER	A	192	L	H	HD23	LEU	V	98

- 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