IID

Q8NCF0_P07307.1 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	LEU	A	100	L	H	ASP	V	138
R	H	TRP	A	101	L	H	LYS	V	131
R	H	TRP	A	101	L	H	LYS	V	134
R	-	LEU	A	104	L	H	LYS	V	134
R	S	HIS	A	166	L	H	ASP	V	123
R	S	HIS	A	166	L	H	THR	V	126
R	S	LEU	A	167	L	H	ASP	V	123
R	S	CYS	A	168	L	H	ASP	V	123
R	S	SER	A	169	L	H	THR	V	116
R	S	SER	A	169	L	H	GLY	V	119
R	S	SER	A	169	L	H	SER	V	120
R	S	SER	A	169	L	H	ASP	V	123
R	S	ALA	A	170	L	H	THR	V	116
R	-	GLY	A	171	L	H	GLN	V	112
R	-	GLY	A	171	L	H	THR	V	116
R	-	GLN	A	172	L	H	THR	V	109
R	-	GLN	A	172	L	H	GLN	V	112
R	-	GLN	A	172	L	H	THR	V	116
R	S	ALA	A	173	L	H	THR	V	116
R	-	LEU	A	18	L	-	PRO	V	230
R	-	LEU	A	21	L	-	HIS	V	18
R	-	GLY	A	22	L	-	ASP	V	17
R	-	GLY	A	22	L	-	HIS	V	18
R	-	THR	A	23	L	-	ASN	V	16
R	-	THR	A	23	L	-	ASP	V	17
R	-	ALA	A	24	L	-	GLU	V	14
R	-	ALA	A	24	L	-	ASP	V	17
R	-	TRP	A	25	L	-	GLU	V	14
R	-	TRP	A	25	L	-	SER	V	194
R	-	TRP	A	25	L	-	GLY	V	195
R	-	TRP	A	25	L	-	VAL	V	295
R	-	ALA	A	26	L	H	GLN	V	10
R	-	GLU	A	27	L	-	LYS	V	196
R	-	GLU	A	27	L	-	ALA	V	197
R	-	GLU	A	27	L	-	LEU	V	293
R	-	GLU	A	27	L	-	GLN	V	294
R	-	GLU	A	27	L	-	VAL	V	295
R	-	VAL	A	28	L	H	GLN	V	10
R	-	VAL	A	28	L	H	GLU	V	200
R	-	VAL	A	28	L	-	ASP	V	7
R	-	TRP	A	29	L	-	ASP	V	7
R	-	PRO	A	30	L	-	ASP	V	7
R	-	PRO	A	31	L	-	ASP	V	4
R	-	PRO	A	31	L	-	ASP	V	7
R	-	GLN	A	32	L	-	ASP	V	4
R	-	LEU	A	33	L	H	LYS	V	140
R	-	GLN	A	34	L	-	MET	V	1
R	-	GLN	A	34	L	-	LYS	V	3
R	-	GLN	A	36	L	H	GLU	V	133
R	-	GLN	A	36	L	H	GLN	V	137
R	-	MET	A	39	L	H	THR	V	126
R	-	MET	A	39	L	H	ALA	V	130
R	-	MET	A	39	L	H	GLU	V	133
R	-	ALA	A	40	L	H	THR	V	126
R	H	GLN	A	80	L	H	ALA	V	130
R	H	GLN	A	80	L	H	LYS	V	134
R	H	GLN	A	80	L	H	GLN	V	137
R	H	LEU	A	81	L	H	LYS	V	134
R	H	ALA	A	84	L	H	SER	V	127
R	H	ALA	A	84	L	H	ALA	V	130
R	H	ALA	A	84	L	H	LYS	V	131
R	H	ALA	A	87	L	H	ASP	V	123
R	H	ALA	A	87	L	H	THR	V	126
R	H	ALA	A	87	L	H	SER	V	127
R	-	LEU	A	88	L	H	SER	V	127
R	-	LEU	A	88	L	H	LYS	V	131
R	-	CYS	A	89	L	H	ASP	V	123
R	-	ILE	A	91	L	H	LYS	V	124
R	-	THR	A	93	L	H	LYS	V	131
R	-	LEU	A	96	L	H	LYS	V	131

- 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

Q8NCF0_P07307.1 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	-	CD1	LEU	A	18	L	-	CG	PRO	V	230
R	-	CD1	LEU	A	18	L	-	HB3	PRO	V	230
R	-	CD1	LEU	A	18	L	-	HG2	PRO	V	230
R	-	CD1	LEU	A	18	L	-	HG3	PRO	V	230
R	-	CG	LEU	A	21	L	-	HE2	HIS	V	18
R	-	CD1	LEU	A	21	L	-	HE2	HIS	V	18
R	-	CD2	LEU	A	21	L	-	NE2	HIS	V	18
R	-	CD2	LEU	A	21	L	-	HE1	HIS	V	18
R	-	CD2	LEU	A	21	L	-	HE2	HIS	V	18
R	-	O	GLY	A	22	L	-	HB3	ASP	V	17
R	-	O	GLY	A	22	L	-	HE1	HIS	V	18
R	-	CA	THR	A	23	L	-	HB2	ASP	V	17
R	-	CA	THR	A	23	L	-	HB3	ASP	V	17
R	-	C	THR	A	23	L	-	HB2	ASP	V	17
R	-	CB	THR	A	23	L	-	CB	ASP	V	17
R	-	CB	THR	A	23	L	-	H	ASP	V	17
R	-	CB	THR	A	23	L	-	HB2	ASP	V	17
R	-	CB	THR	A	23	L	-	HB3	ASP	V	17
R	-	CG2	THR	A	23	L	-	HA	ASN	V	16
R	-	CG2	THR	A	23	L	-	N	ASP	V	17
R	-	CG2	THR	A	23	L	-	CA	ASP	V	17
R	-	CG2	THR	A	23	L	-	CB	ASP	V	17
R	-	CG2	THR	A	23	L	-	O	ASP	V	17
R	-	CG2	THR	A	23	L	-	H	ASP	V	17
R	-	CG2	THR	A	23	L	-	HB2	ASP	V	17
R	-	CG2	THR	A	23	L	-	HB3	ASP	V	17
R	-	N	ALA	A	24	L	-	OD2	ASP	V	17
R	-	N	ALA	A	24	L	-	HB2	ASP	V	17
R	-	N	ALA	A	24	L	-	HB3	ASP	V	17
R	-	CA	ALA	A	24	L	-	OD2	ASP	V	17
R	-	CB	ALA	A	24	L	-	OD2	ASP	V	17
R	-	CB	ALA	A	24	L	-	HB2	ASP	V	17
R	-	O	ALA	A	24	L	-	HA	GLU	V	14
R	-	CA	TRP	A	25	L	-	HG12	VAL	V	295
R	-	C	TRP	A	25	L	-	HG22	VAL	V	295
R	-	CB	TRP	A	25	L	-	CG1	VAL	V	295
R	-	CB	TRP	A	25	L	-	HG12	VAL	V	295
R	-	CB	TRP	A	25	L	-	HG22	VAL	V	295
R	-	O	TRP	A	25	L	-	CG2	VAL	V	295
R	-	O	TRP	A	25	L	-	HG12	VAL	V	295
R	-	O	TRP	A	25	L	-	HG21	VAL	V	295
R	-	O	TRP	A	25	L	-	HG22	VAL	V	295
R	-	CG	TRP	A	25	L	-	HG12	VAL	V	295
R	-	CD1	TRP	A	25	L	-	HG2	GLU	V	14
R	-	CD2	TRP	A	25	L	-	OE1	GLU	V	14
R	-	CD2	TRP	A	25	L	-	HG2	GLU	V	14
R	-	CD2	TRP	A	25	L	-	HG12	VAL	V	295
R	-	CE2	TRP	A	25	L	-	CG	GLU	V	14
R	-	CE2	TRP	A	25	L	-	CD	GLU	V	14
R	-	CE2	TRP	A	25	L	-	OE1	GLU	V	14
R	-	CE2	TRP	A	25	L	-	HG2	GLU	V	14
R	-	CE3	TRP	A	25	L	-	HB2	SER	V	194
R	-	CE3	TRP	A	25	L	-	O	GLY	V	195
R	-	CE3	TRP	A	25	L	-	H	GLY	V	195
R	-	CE3	TRP	A	25	L	-	HG12	VAL	V	295
R	-	NE1	TRP	A	25	L	-	CG	GLU	V	14
R	-	NE1	TRP	A	25	L	-	CD	GLU	V	14
R	-	NE1	TRP	A	25	L	-	OE1	GLU	V	14
R	-	NE1	TRP	A	25	L	-	HG2	GLU	V	14
R	-	CH2	TRP	A	25	L	-	CD	GLU	V	14
R	-	CH2	TRP	A	25	L	-	OE1	GLU	V	14
R	-	CH2	TRP	A	25	L	-	OE2	GLU	V	14
R	-	CH2	TRP	A	25	L	-	CB	SER	V	194
R	-	CH2	TRP	A	25	L	-	HA	SER	V	194
R	-	CH2	TRP	A	25	L	-	HB2	SER	V	194
R	-	CH2	TRP	A	25	L	-	HB3	SER	V	194
R	-	CH2	TRP	A	25	L	-	H	GLY	V	195
R	-	CZ2	TRP	A	25	L	-	CG	GLU	V	14
R	-	CZ2	TRP	A	25	L	-	CD	GLU	V	14
R	-	CZ2	TRP	A	25	L	-	OE1	GLU	V	14
R	-	CZ2	TRP	A	25	L	-	OE2	GLU	V	14
R	-	CZ2	TRP	A	25	L	-	HG2	GLU	V	14
R	-	CZ2	TRP	A	25	L	-	HB2	SER	V	194
R	-	CZ3	TRP	A	25	L	-	OE1	GLU	V	14
R	-	CZ3	TRP	A	25	L	-	CB	SER	V	194
R	-	CZ3	TRP	A	25	L	-	HB2	SER	V	194
R	-	CZ3	TRP	A	25	L	-	HB3	SER	V	194
R	-	CZ3	TRP	A	25	L	-	H	GLY	V	195
R	-	CB	ALA	A	26	L	H	NE2	GLN	V	10
R	-	CB	ALA	A	26	L	H	HE21	GLN	V	10
R	-	CB	ALA	A	26	L	H	HE22	GLN	V	10
R	-	CG	GLU	A	27	L	-	H	ALA	V	197
R	-	CG	GLU	A	27	L	-	HB2	ALA	V	197
R	-	CG	GLU	A	27	L	-	CG2	VAL	V	295
R	-	CG	GLU	A	27	L	-	HG21	VAL	V	295
R	-	CG	GLU	A	27	L	-	HG22	VAL	V	295
R	-	CG	GLU	A	27	L	-	HG23	VAL	V	295
R	-	CD	GLU	A	27	L	-	N	ALA	V	197
R	-	CD	GLU	A	27	L	-	CA	ALA	V	197
R	-	CD	GLU	A	27	L	-	CB	ALA	V	197
R	-	CD	GLU	A	27	L	-	H	ALA	V	197
R	-	CD	GLU	A	27	L	-	HA	ALA	V	197
R	-	CD	GLU	A	27	L	-	HB1	ALA	V	197
R	-	CD	GLU	A	27	L	-	HB2	ALA	V	197
R	-	CD	GLU	A	27	L	-	HB3	ALA	V	197
R	-	CD	GLU	A	27	L	-	O	LEU	V	293
R	-	CD	GLU	A	27	L	-	HA	LEU	V	293
R	-	CD	GLU	A	27	L	-	CG2	VAL	V	295
R	-	CD	GLU	A	27	L	-	HG21	VAL	V	295
R	-	CD	GLU	A	27	L	-	HG23	VAL	V	295
R	-	OE1	GLU	A	27	L	-	C	LYS	V	196
R	-	OE1	GLU	A	27	L	-	HA	LYS	V	196
R	-	OE1	GLU	A	27	L	-	N	ALA	V	197
R	-	OE1	GLU	A	27	L	-	CA	ALA	V	197
R	-	OE1	GLU	A	27	L	-	CB	ALA	V	197
R	-	OE1	GLU	A	27	L	-	H	ALA	V	197
R	-	OE1	GLU	A	27	L	-	HA	ALA	V	197
R	-	OE1	GLU	A	27	L	-	HB1	ALA	V	197
R	-	OE1	GLU	A	27	L	-	HB2	ALA	V	197
R	-	OE1	GLU	A	27	L	-	HB3	ALA	V	197
R	-	OE1	GLU	A	27	L	-	C	LEU	V	293
R	-	OE1	GLU	A	27	L	-	O	LEU	V	293
R	-	OE1	GLU	A	27	L	-	HA	LEU	V	293
R	-	OE1	GLU	A	27	L	-	O	GLN	V	294
R	-	OE1	GLU	A	27	L	-	CG2	VAL	V	295
R	-	OE1	GLU	A	27	L	-	HA	VAL	V	295
R	-	OE1	GLU	A	27	L	-	HG21	VAL	V	295
R	-	OE1	GLU	A	27	L	-	HG23	VAL	V	295
R	-	OE2	GLU	A	27	L	-	CB	ALA	V	197
R	-	OE2	GLU	A	27	L	-	HB1	ALA	V	197
R	-	OE2	GLU	A	27	L	-	HB2	ALA	V	197
R	-	OE2	GLU	A	27	L	-	HB3	ALA	V	197
R	-	OE2	GLU	A	27	L	-	CA	LEU	V	293
R	-	OE2	GLU	A	27	L	-	C	LEU	V	293
R	-	OE2	GLU	A	27	L	-	CB	LEU	V	293
R	-	OE2	GLU	A	27	L	-	O	LEU	V	293
R	-	OE2	GLU	A	27	L	-	HA	LEU	V	293
R	-	OE2	GLU	A	27	L	-	HB3	LEU	V	293
R	-	OE2	GLU	A	27	L	-	HD21	LEU	V	293
R	-	OE2	GLU	A	27	L	-	HD23	LEU	V	293
R	-	OE2	GLU	A	27	L	-	HG23	VAL	V	295
R	-	CB	VAL	A	28	L	-	O	ASP	V	7
R	-	CB	VAL	A	28	L	-	HA	ASP	V	7
R	-	CB	VAL	A	28	L	-	HB3	ASP	V	7
R	-	CB	VAL	A	28	L	H	HB2	GLN	V	10
R	-	O	VAL	A	28	L	H	OE1	GLU	V	200
R	-	CG1	VAL	A	28	L	-	CA	ASP	V	7
R	-	CG1	VAL	A	28	L	-	C	ASP	V	7
R	-	CG1	VAL	A	28	L	-	CB	ASP	V	7
R	-	CG1	VAL	A	28	L	-	O	ASP	V	7
R	-	CG1	VAL	A	28	L	-	CG	ASP	V	7
R	-	CG1	VAL	A	28	L	-	HA	ASP	V	7
R	-	CG1	VAL	A	28	L	-	HB2	ASP	V	7
R	-	CG1	VAL	A	28	L	-	HB3	ASP	V	7
R	-	CG1	VAL	A	28	L	H	HB2	GLN	V	10
R	-	CG2	VAL	A	28	L	-	O	ASP	V	7
R	-	CG2	VAL	A	28	L	-	HA	ASP	V	7
R	-	CG2	VAL	A	28	L	H	CB	GLN	V	10
R	-	CG2	VAL	A	28	L	H	CG	GLN	V	10
R	-	CG2	VAL	A	28	L	H	CD	GLN	V	10
R	-	CG2	VAL	A	28	L	H	OE1	GLN	V	10
R	-	CG2	VAL	A	28	L	H	HB2	GLN	V	10
R	-	CG2	VAL	A	28	L	H	HB3	GLN	V	10
R	-	C	TRP	A	29	L	-	OD2	ASP	V	7
R	-	O	TRP	A	29	L	-	CG	ASP	V	7
R	-	O	TRP	A	29	L	-	OD2	ASP	V	7
R	-	O	TRP	A	29	L	-	HB3	ASP	V	7
R	-	CA	PRO	A	30	L	-	OD2	ASP	V	7
R	-	C	PRO	A	30	L	-	OD2	ASP	V	7
R	-	N	PRO	A	31	L	-	CG	ASP	V	7
R	-	N	PRO	A	31	L	-	OD2	ASP	V	7
R	-	CA	PRO	A	31	L	-	HA	ASP	V	4
R	-	CA	PRO	A	31	L	-	OD2	ASP	V	7
R	-	CB	PRO	A	31	L	-	CA	ASP	V	4
R	-	CB	PRO	A	31	L	-	CB	ASP	V	4
R	-	CB	PRO	A	31	L	-	OD1	ASP	V	4
R	-	CB	PRO	A	31	L	-	HA	ASP	V	4
R	-	CB	PRO	A	31	L	-	HB3	ASP	V	4
R	-	CB	PRO	A	31	L	-	OD2	ASP	V	7
R	-	CG	PRO	A	31	L	-	CB	ASP	V	4
R	-	CG	PRO	A	31	L	-	O	ASP	V	4
R	-	CG	PRO	A	31	L	-	HA	ASP	V	4
R	-	CG	PRO	A	31	L	-	HB3	ASP	V	4
R	-	CG	PRO	A	31	L	-	OD2	ASP	V	7
R	-	CG	PRO	A	31	L	-	HB2	ASP	V	7
R	-	CD	PRO	A	31	L	-	CB	ASP	V	7
R	-	CD	PRO	A	31	L	-	CG	ASP	V	7
R	-	CD	PRO	A	31	L	-	OD2	ASP	V	7
R	-	CD	PRO	A	31	L	-	HB2	ASP	V	7
R	-	CD	PRO	A	31	L	-	HB3	ASP	V	7
R	-	O	GLN	A	32	L	-	OD1	ASP	V	4
R	-	CG	LEU	A	33	L	H	CE	LYS	V	140
R	-	CG	LEU	A	33	L	H	HD3	LYS	V	140
R	-	CG	LEU	A	33	L	H	HE3	LYS	V	140
R	-	CD1	LEU	A	33	L	H	CD	LYS	V	140
R	-	CD1	LEU	A	33	L	H	CE	LYS	V	140
R	-	CD1	LEU	A	33	L	H	HD2	LYS	V	140
R	-	CD1	LEU	A	33	L	H	HD3	LYS	V	140
R	-	CD1	LEU	A	33	L	H	HE2	LYS	V	140
R	-	CD1	LEU	A	33	L	H	HE3	LYS	V	140
R	-	CD1	LEU	A	33	L	H	HZ2	LYS	V	140
R	-	CD2	LEU	A	33	L	H	HD3	LYS	V	140
R	-	CD2	LEU	A	33	L	H	HE2	LYS	V	140
R	-	CD2	LEU	A	33	L	H	HE3	LYS	V	140
R	-	OE1	GLN	A	34	L	-	N	MET	V	1
R	-	OE1	GLN	A	34	L	-	H1	MET	V	1
R	-	OE1	GLN	A	34	L	-	H2	MET	V	1
R	-	OE1	GLN	A	34	L	-	H3	MET	V	1
R	-	OE1	GLN	A	34	L	-	HB2	LYS	V	3
R	-	CG	GLN	A	36	L	H	HG2	GLU	V	133
R	-	CD	GLN	A	36	L	H	CB	GLU	V	133
R	-	CD	GLN	A	36	L	H	CG	GLU	V	133
R	-	CD	GLN	A	36	L	H	CD	GLU	V	133
R	-	CD	GLN	A	36	L	H	OE1	GLU	V	133
R	-	CD	GLN	A	36	L	H	HB3	GLU	V	133
R	-	CD	GLN	A	36	L	H	HG2	GLU	V	133
R	-	CD	GLN	A	36	L	H	HE21	GLN	V	137
R	-	NE2	GLN	A	36	L	H	CA	GLU	V	133
R	-	NE2	GLN	A	36	L	H	CB	GLU	V	133
R	-	NE2	GLN	A	36	L	H	CG	GLU	V	133
R	-	NE2	GLN	A	36	L	H	CD	GLU	V	133
R	-	NE2	GLN	A	36	L	H	OE1	GLU	V	133
R	-	NE2	GLN	A	36	L	H	HA	GLU	V	133
R	-	NE2	GLN	A	36	L	H	HB3	GLU	V	133
R	-	NE2	GLN	A	36	L	H	HG2	GLU	V	133
R	-	NE2	GLN	A	36	L	H	HG3	GLU	V	133
R	-	OE1	GLN	A	36	L	H	CB	GLU	V	133
R	-	OE1	GLN	A	36	L	H	CG	GLU	V	133
R	-	OE1	GLN	A	36	L	H	CD	GLU	V	133
R	-	OE1	GLN	A	36	L	H	HB3	GLU	V	133
R	-	OE1	GLN	A	36	L	H	HG2	GLU	V	133
R	-	OE1	GLN	A	36	L	H	NE2	GLN	V	137
R	-	OE1	GLN	A	36	L	H	HE21	GLN	V	137
R	-	OE1	GLN	A	36	L	H	HE22	GLN	V	137
R	-	CG	MET	A	39	L	H	OE2	GLU	V	133
R	-	SD	MET	A	39	L	H	HG22	THR	V	126
R	-	SD	MET	A	39	L	H	N	ALA	V	130
R	-	SD	MET	A	39	L	H	CA	ALA	V	130
R	-	SD	MET	A	39	L	H	CB	ALA	V	130
R	-	SD	MET	A	39	L	H	H	ALA	V	130
R	-	SD	MET	A	39	L	H	HA	ALA	V	130
R	-	SD	MET	A	39	L	H	HB1	ALA	V	130
R	-	SD	MET	A	39	L	H	HB3	ALA	V	130
R	-	SD	MET	A	39	L	H	OE2	GLU	V	133
R	-	CE	MET	A	39	L	H	CA	ALA	V	130
R	-	CE	MET	A	39	L	H	CB	ALA	V	130
R	-	CE	MET	A	39	L	H	HA	ALA	V	130
R	-	CE	MET	A	39	L	H	HB1	ALA	V	130
R	-	CE	MET	A	39	L	H	HB3	ALA	V	130
R	-	CE	MET	A	39	L	H	OE2	GLU	V	133
R	-	O	ALA	A	40	L	H	HG21	THR	V	126
R	H	O	GLN	A	80	L	H	HB1	ALA	V	130
R	H	CD	GLN	A	80	L	H	NE2	GLN	V	137
R	H	CD	GLN	A	80	L	H	OE1	GLN	V	137
R	H	CD	GLN	A	80	L	H	HE22	GLN	V	137
R	H	NE2	GLN	A	80	L	H	CD	GLN	V	137
R	H	NE2	GLN	A	80	L	H	NE2	GLN	V	137
R	H	NE2	GLN	A	80	L	H	OE1	GLN	V	137
R	H	NE2	GLN	A	80	L	H	HE22	GLN	V	137
R	H	OE1	GLN	A	80	L	H	HA	LYS	V	134
R	H	OE1	GLN	A	80	L	H	CD	GLN	V	137
R	H	OE1	GLN	A	80	L	H	NE2	GLN	V	137
R	H	OE1	GLN	A	80	L	H	OE1	GLN	V	137
R	H	OE1	GLN	A	80	L	H	HE22	GLN	V	137
R	H	CG	LEU	A	81	L	H	NZ	LYS	V	134
R	H	CG	LEU	A	81	L	H	HD2	LYS	V	134
R	H	CG	LEU	A	81	L	H	HZ2	LYS	V	134
R	H	CG	LEU	A	81	L	H	HZ3	LYS	V	134
R	H	CD1	LEU	A	81	L	H	NZ	LYS	V	134
R	H	CD1	LEU	A	81	L	H	HZ2	LYS	V	134
R	H	CD1	LEU	A	81	L	H	HZ3	LYS	V	134
R	H	CD2	LEU	A	81	L	H	CD	LYS	V	134
R	H	CD2	LEU	A	81	L	H	NZ	LYS	V	134
R	H	CD2	LEU	A	81	L	H	HD2	LYS	V	134
R	H	CD2	LEU	A	81	L	H	HD3	LYS	V	134
R	H	CD2	LEU	A	81	L	H	HZ2	LYS	V	134
R	H	CD2	LEU	A	81	L	H	HZ3	LYS	V	134
R	H	N	ALA	A	84	L	H	HB1	ALA	V	130
R	H	CA	ALA	A	84	L	H	HA	SER	V	127
R	H	CA	ALA	A	84	L	H	HB1	ALA	V	130
R	H	CA	ALA	A	84	L	H	HB2	ALA	V	130
R	H	CB	ALA	A	84	L	H	CB	ALA	V	130
R	H	CB	ALA	A	84	L	H	HB1	ALA	V	130
R	H	CB	ALA	A	84	L	H	HB2	ALA	V	130
R	H	CB	ALA	A	84	L	H	HG3	LYS	V	131
R	H	O	ALA	A	84	L	H	OG	SER	V	127
R	H	O	ALA	A	84	L	H	HA	SER	V	127
R	H	O	ALA	A	84	L	H	HB2	SER	V	127
R	H	O	ALA	A	84	L	H	HG	SER	V	127
R	H	CA	ALA	A	87	L	H	HB2	SER	V	127
R	H	C	ALA	A	87	L	H	O	ASP	V	123
R	H	C	ALA	A	87	L	H	HB3	ASP	V	123
R	H	C	ALA	A	87	L	H	HB2	SER	V	127
R	H	CB	ALA	A	87	L	H	O	ASP	V	123
R	H	CB	ALA	A	87	L	H	HB	THR	V	126
R	H	CB	ALA	A	87	L	H	HG22	THR	V	126
R	H	CB	ALA	A	87	L	H	N	SER	V	127
R	H	CB	ALA	A	87	L	H	CA	SER	V	127
R	H	CB	ALA	A	87	L	H	CB	SER	V	127
R	H	CB	ALA	A	87	L	H	H	SER	V	127
R	H	CB	ALA	A	87	L	H	HA	SER	V	127
R	H	CB	ALA	A	87	L	H	HB2	SER	V	127
R	H	O	ALA	A	87	L	H	CA	ASP	V	123
R	H	O	ALA	A	87	L	H	C	ASP	V	123
R	H	O	ALA	A	87	L	H	CB	ASP	V	123
R	H	O	ALA	A	87	L	H	O	ASP	V	123
R	H	O	ALA	A	87	L	H	HA	ASP	V	123
R	H	O	ALA	A	87	L	H	HB2	ASP	V	123
R	H	O	ALA	A	87	L	H	HB3	ASP	V	123
R	H	O	ALA	A	87	L	H	HB2	SER	V	127
R	-	N	LEU	A	88	L	H	HB2	SER	V	127
R	-	N	LEU	A	88	L	H	HG	SER	V	127
R	-	CA	LEU	A	88	L	H	HG	SER	V	127
R	-	CB	LEU	A	88	L	H	HG	SER	V	127
R	-	CG	LEU	A	88	L	H	OG	SER	V	127
R	-	CG	LEU	A	88	L	H	HG	SER	V	127
R	-	CG	LEU	A	88	L	H	HZ1	LYS	V	131
R	-	CD1	LEU	A	88	L	H	HG	SER	V	127
R	-	CD1	LEU	A	88	L	H	HZ1	LYS	V	131
R	-	CD2	LEU	A	88	L	H	CB	SER	V	127
R	-	CD2	LEU	A	88	L	H	OG	SER	V	127
R	-	CD2	LEU	A	88	L	H	HB2	SER	V	127
R	-	CD2	LEU	A	88	L	H	HB3	SER	V	127
R	-	CD2	LEU	A	88	L	H	HG	SER	V	127
R	-	CD2	LEU	A	88	L	H	HZ1	LYS	V	131
R	-	CD2	LEU	A	88	L	H	HZ2	LYS	V	131
R	-	SG	CYS	A	89	L	H	CB	ASP	V	123
R	-	SG	CYS	A	89	L	H	CG	ASP	V	123
R	-	SG	CYS	A	89	L	H	OD1	ASP	V	123
R	-	SG	CYS	A	89	L	H	OD2	ASP	V	123
R	-	SG	CYS	A	89	L	H	HB3	ASP	V	123
R	-	CD1	ILE	A	91	L	H	HE2	LYS	V	124
R	-	CD1	ILE	A	91	L	H	HE3	LYS	V	124
R	-	CG2	THR	A	93	L	H	HZ1	LYS	V	131
R	-	CG	LEU	A	96	L	H	HD3	LYS	V	131
R	-	CG	LEU	A	96	L	H	HZ3	LYS	V	131
R	-	CD1	LEU	A	96	L	H	HD3	LYS	V	131
R	-	CD1	LEU	A	96	L	H	HZ3	LYS	V	131
R	-	CD2	LEU	A	96	L	H	CD	LYS	V	131
R	-	CD2	LEU	A	96	L	H	HB2	LYS	V	131
R	-	CD2	LEU	A	96	L	H	HG2	LYS	V	131
R	-	CD2	LEU	A	96	L	H	HD3	LYS	V	131
R	-	CD2	LEU	A	96	L	H	HE2	LYS	V	131
R	-	CD2	LEU	A	96	L	H	HZ3	LYS	V	131
R	H	CB	LEU	A	100	L	H	OD2	ASP	V	138
R	H	CG	LEU	A	100	L	H	HB3	ASP	V	138
R	H	CD1	LEU	A	100	L	H	HB3	ASP	V	138
R	H	CD2	LEU	A	100	L	H	CB	ASP	V	138
R	H	CD2	LEU	A	100	L	H	CG	ASP	V	138
R	H	CD2	LEU	A	100	L	H	HB3	ASP	V	138
R	H	CG	TRP	A	101	L	H	HZ3	LYS	V	134
R	H	CD1	TRP	A	101	L	H	CE	LYS	V	134
R	H	CD1	TRP	A	101	L	H	NZ	LYS	V	134
R	H	CD1	TRP	A	101	L	H	HD3	LYS	V	134
R	H	CD1	TRP	A	101	L	H	HE2	LYS	V	134
R	H	CD1	TRP	A	101	L	H	HZ1	LYS	V	134
R	H	CD1	TRP	A	101	L	H	HZ3	LYS	V	134
R	H	CE2	TRP	A	101	L	H	HG2	LYS	V	131
R	H	CE2	TRP	A	101	L	H	HD3	LYS	V	134
R	H	NE1	TRP	A	101	L	H	CD	LYS	V	134
R	H	NE1	TRP	A	101	L	H	CE	LYS	V	134
R	H	NE1	TRP	A	101	L	H	NZ	LYS	V	134
R	H	NE1	TRP	A	101	L	H	HG3	LYS	V	134
R	H	NE1	TRP	A	101	L	H	HD3	LYS	V	134
R	H	NE1	TRP	A	101	L	H	HE2	LYS	V	134
R	H	NE1	TRP	A	101	L	H	HZ3	LYS	V	134
R	H	CH2	TRP	A	101	L	H	CB	LYS	V	131
R	H	CH2	TRP	A	101	L	H	CG	LYS	V	131
R	H	CH2	TRP	A	101	L	H	CD	LYS	V	131
R	H	CH2	TRP	A	101	L	H	CE	LYS	V	131
R	H	CH2	TRP	A	101	L	H	HB2	LYS	V	131
R	H	CH2	TRP	A	101	L	H	HG2	LYS	V	131
R	H	CH2	TRP	A	101	L	H	HG3	LYS	V	131
R	H	CH2	TRP	A	101	L	H	HD3	LYS	V	131
R	H	CH2	TRP	A	101	L	H	HE2	LYS	V	131
R	H	CH2	TRP	A	101	L	H	HE3	LYS	V	131
R	H	CZ2	TRP	A	101	L	H	CG	LYS	V	131
R	H	CZ2	TRP	A	101	L	H	HA	LYS	V	131
R	H	CZ2	TRP	A	101	L	H	HB2	LYS	V	131
R	H	CZ2	TRP	A	101	L	H	HG2	LYS	V	131
R	H	CZ2	TRP	A	101	L	H	HE2	LYS	V	131
R	H	CZ2	TRP	A	101	L	H	HD3	LYS	V	134
R	H	CZ3	TRP	A	101	L	H	CE	LYS	V	131
R	H	CZ3	TRP	A	101	L	H	HG2	LYS	V	131
R	H	CZ3	TRP	A	101	L	H	HD3	LYS	V	131
R	H	CZ3	TRP	A	101	L	H	HE2	LYS	V	131
R	-	CD1	LEU	A	104	L	H	HZ1	LYS	V	134
R	S	CD2	HIS	A	166	L	H	CG	ASP	V	123
R	S	CD2	HIS	A	166	L	H	OD1	ASP	V	123
R	S	CD2	HIS	A	166	L	H	HA	ASP	V	123
R	S	ND1	HIS	A	166	L	H	HG21	THR	V	126
R	S	CE1	HIS	A	166	L	H	OD1	ASP	V	123
R	S	CE1	HIS	A	166	L	H	HA	ASP	V	123
R	S	CE1	HIS	A	166	L	H	CB	THR	V	126
R	S	CE1	HIS	A	166	L	H	CG2	THR	V	126
R	S	CE1	HIS	A	166	L	H	OG1	THR	V	126
R	S	CE1	HIS	A	166	L	H	HB	THR	V	126
R	S	CE1	HIS	A	166	L	H	HG21	THR	V	126
R	S	NE2	HIS	A	166	L	H	CA	ASP	V	123
R	S	NE2	HIS	A	166	L	H	CB	ASP	V	123
R	S	NE2	HIS	A	166	L	H	CG	ASP	V	123
R	S	NE2	HIS	A	166	L	H	OD1	ASP	V	123
R	S	NE2	HIS	A	166	L	H	HA	ASP	V	123
R	S	NE2	HIS	A	166	L	H	HB3	ASP	V	123
R	S	NE2	HIS	A	166	L	H	HB	THR	V	126
R	S	NE2	HIS	A	166	L	H	HG21	THR	V	126
R	S	O	LEU	A	167	L	H	OD1	ASP	V	123
R	S	CA	CYS	A	168	L	H	OD1	ASP	V	123
R	S	CA	CYS	A	168	L	H	OD2	ASP	V	123
R	S	N	SER	A	169	L	H	HA3	GLY	V	119
R	S	N	SER	A	169	L	H	OD2	ASP	V	123
R	S	CA	SER	A	169	L	H	HA	THR	V	116
R	S	CA	SER	A	169	L	H	HA3	GLY	V	119
R	S	C	SER	A	169	L	H	HA	THR	V	116
R	S	CB	SER	A	169	L	H	O	THR	V	116
R	S	CB	SER	A	169	L	H	HA	THR	V	116
R	S	CB	SER	A	169	L	H	N	GLY	V	119
R	S	CB	SER	A	169	L	H	CA	GLY	V	119
R	S	CB	SER	A	169	L	H	C	GLY	V	119
R	S	CB	SER	A	169	L	H	H	GLY	V	119
R	S	CB	SER	A	169	L	H	HA2	GLY	V	119
R	S	CB	SER	A	169	L	H	HA3	GLY	V	119
R	S	CB	SER	A	169	L	H	N	SER	V	120
R	S	CB	SER	A	169	L	H	H	SER	V	120
R	S	O	SER	A	169	L	H	O	THR	V	116
R	S	O	SER	A	169	L	H	HA3	GLY	V	119
R	S	O	SER	A	169	L	H	N	SER	V	120
R	S	O	SER	A	169	L	H	H	SER	V	120
R	S	O	SER	A	169	L	H	HB2	SER	V	120
R	S	OG	SER	A	169	L	H	HA	THR	V	116
R	S	OG	SER	A	169	L	H	N	GLY	V	119
R	S	OG	SER	A	169	L	H	CA	GLY	V	119
R	S	OG	SER	A	169	L	H	C	GLY	V	119
R	S	OG	SER	A	169	L	H	H	GLY	V	119
R	S	OG	SER	A	169	L	H	HA2	GLY	V	119
R	S	OG	SER	A	169	L	H	HA3	GLY	V	119
R	S	N	ALA	A	170	L	H	HG22	THR	V	116
R	S	C	ALA	A	170	L	H	CB	THR	V	116
R	S	C	ALA	A	170	L	H	CG2	THR	V	116
R	S	C	ALA	A	170	L	H	HB	THR	V	116
R	S	C	ALA	A	170	L	H	HG21	THR	V	116
R	S	C	ALA	A	170	L	H	HG22	THR	V	116
R	S	O	ALA	A	170	L	H	HG21	THR	V	116
R	S	O	ALA	A	170	L	H	HG22	THR	V	116
R	-	N	GLY	A	171	L	H	CA	THR	V	116
R	-	N	GLY	A	171	L	H	CB	THR	V	116
R	-	N	GLY	A	171	L	H	CG2	THR	V	116
R	-	N	GLY	A	171	L	H	OG1	THR	V	116
R	-	N	GLY	A	171	L	H	HA	THR	V	116
R	-	N	GLY	A	171	L	H	HB	THR	V	116
R	-	N	GLY	A	171	L	H	HG21	THR	V	116
R	-	N	GLY	A	171	L	H	HG22	THR	V	116
R	-	N	GLY	A	171	L	H	HG23	THR	V	116
R	-	CA	GLY	A	171	L	H	CA	THR	V	116
R	-	CA	GLY	A	171	L	H	CB	THR	V	116
R	-	CA	GLY	A	171	L	H	CG2	THR	V	116
R	-	CA	GLY	A	171	L	H	OG1	THR	V	116
R	-	CA	GLY	A	171	L	H	HA	THR	V	116
R	-	CA	GLY	A	171	L	H	HB	THR	V	116
R	-	CA	GLY	A	171	L	H	HG1	THR	V	116
R	-	CA	GLY	A	171	L	H	HG21	THR	V	116
R	-	CA	GLY	A	171	L	H	HG22	THR	V	116
R	-	CA	GLY	A	171	L	H	HG23	THR	V	116
R	-	C	GLY	A	171	L	H	CA	THR	V	116
R	-	C	GLY	A	171	L	H	CB	THR	V	116
R	-	C	GLY	A	171	L	H	CG2	THR	V	116
R	-	C	GLY	A	171	L	H	OG1	THR	V	116
R	-	C	GLY	A	171	L	H	HA	THR	V	116
R	-	C	GLY	A	171	L	H	HB	THR	V	116
R	-	C	GLY	A	171	L	H	HG1	THR	V	116
R	-	C	GLY	A	171	L	H	HG21	THR	V	116
R	-	C	GLY	A	171	L	H	HG22	THR	V	116
R	-	C	GLY	A	171	L	H	HG23	THR	V	116
R	-	O	GLY	A	171	L	H	O	GLN	V	112
R	-	O	GLY	A	171	L	H	N	THR	V	116
R	-	O	GLY	A	171	L	H	CA	THR	V	116
R	-	O	GLY	A	171	L	H	CB	THR	V	116
R	-	O	GLY	A	171	L	H	CG2	THR	V	116
R	-	O	GLY	A	171	L	H	OG1	THR	V	116
R	-	O	GLY	A	171	L	H	H	THR	V	116
R	-	O	GLY	A	171	L	H	HA	THR	V	116
R	-	O	GLY	A	171	L	H	HB	THR	V	116
R	-	O	GLY	A	171	L	H	HG1	THR	V	116
R	-	O	GLY	A	171	L	H	HG21	THR	V	116
R	-	O	GLY	A	171	L	H	HG22	THR	V	116
R	-	O	GLY	A	171	L	H	HG23	THR	V	116
R	-	N	GLN	A	172	L	H	CB	THR	V	116
R	-	N	GLN	A	172	L	H	CG2	THR	V	116
R	-	N	GLN	A	172	L	H	OG1	THR	V	116
R	-	N	GLN	A	172	L	H	HB	THR	V	116
R	-	N	GLN	A	172	L	H	HG21	THR	V	116
R	-	N	GLN	A	172	L	H	HG22	THR	V	116
R	-	N	GLN	A	172	L	H	HG23	THR	V	116
R	-	CA	GLN	A	172	L	H	HB3	GLN	V	112
R	-	CA	GLN	A	172	L	H	CG2	THR	V	116
R	-	CA	GLN	A	172	L	H	HG21	THR	V	116
R	-	CA	GLN	A	172	L	H	HG22	THR	V	116
R	-	CA	GLN	A	172	L	H	HG23	THR	V	116
R	-	C	GLN	A	172	L	H	CG2	THR	V	116
R	-	C	GLN	A	172	L	H	HG21	THR	V	116
R	-	C	GLN	A	172	L	H	HG22	THR	V	116
R	-	C	GLN	A	172	L	H	HG23	THR	V	116
R	-	CB	GLN	A	172	L	H	HB3	GLN	V	112
R	-	CB	GLN	A	172	L	H	HG21	THR	V	116
R	-	CG	GLN	A	172	L	H	CB	GLN	V	112
R	-	CG	GLN	A	172	L	H	OE1	GLN	V	112
R	-	CG	GLN	A	172	L	H	HB2	GLN	V	112
R	-	CG	GLN	A	172	L	H	HB3	GLN	V	112
R	-	CG	GLN	A	172	L	H	HG21	THR	V	116
R	-	CD	GLN	A	172	L	H	CB	GLN	V	112
R	-	CD	GLN	A	172	L	H	CD	GLN	V	112
R	-	CD	GLN	A	172	L	H	OE1	GLN	V	112
R	-	CD	GLN	A	172	L	H	HB2	GLN	V	112
R	-	CD	GLN	A	172	L	H	HB3	GLN	V	112
R	-	NE2	GLN	A	172	L	H	HA	THR	V	109
R	-	NE2	GLN	A	172	L	H	HG23	THR	V	109
R	-	NE2	GLN	A	172	L	H	CB	GLN	V	112
R	-	NE2	GLN	A	172	L	H	CG	GLN	V	112
R	-	NE2	GLN	A	172	L	H	CD	GLN	V	112
R	-	NE2	GLN	A	172	L	H	OE1	GLN	V	112
R	-	NE2	GLN	A	172	L	H	HB2	GLN	V	112
R	-	NE2	GLN	A	172	L	H	HB3	GLN	V	112
R	-	OE1	GLN	A	172	L	H	OE1	GLN	V	112
R	S	N	ALA	A	173	L	H	HG21	THR	V	116
R	S	N	ALA	A	173	L	H	HG22	THR	V	116

- 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