IID

Q8NGC7_Q8NGW6.1 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	CYS	A	100	L	H	PRO	V	211
R	H	CYS	A	100	L	H	LEU	V	215
R	H	THR	A	103	L	H	SER	V	212
R	H	THR	A	103	L	H	LEU	V	215
R	H	THR	A	103	L	H	ILE	V	216
R	H	THR	A	104	L	H	LEU	V	215
R	H	PRO	A	107	L	H	LEU	V	8
R	H	LYS	A	108	L	H	ILE	V	4
R	H	LYS	A	108	L	H	LEU	V	8
R	H	LEU	A	110	L	H	SER	V	11
R	H	LEU	A	110	L	H	SER	V	7
R	H	SER	A	111	L	H	ILE	V	4
R	H	SER	A	111	L	H	SER	V	7
R	H	SER	A	111	L	H	LEU	V	8
R	H	ILE	A	114	L	H	SER	V	7
R	-	SER	A	115	L	H	PHE	V	3
R	-	SER	A	115	L	H	ILE	V	4
R	-	SER	A	115	L	H	SER	V	7
R	-	GLN	A	117	L	-	MET	V	1
R	-	GLN	A	117	L	H	ILE	V	4
R	-	LYS	A	118	L	H	ILE	V	4
R	S	SER	A	119	L	-	MET	V	1
R	S	SER	A	119	L	H	ILE	V	4
R	S	ILE	A	120	L	H	ILE	V	4
R	S	SER	A	121	L	H	MET	V	223
R	H	VAL	A	122	L	H	LEU	V	230
R	H	ALA	A	123	L	H	MET	V	223
R	H	ALA	A	123	L	H	PHE	V	226
R	H	ALA	A	123	L	H	LEU	V	230
R	H	GLY	A	124	L	H	MET	V	223
R	H	CYS	A	125	L	H	MET	V	223
R	H	LEU	A	127	L	H	THR	V	219
R	H	LEU	A	127	L	H	SER	V	222
R	H	LEU	A	127	L	H	MET	V	223
R	H	LEU	A	28	L	H	THR	V	237
R	H	LEU	A	28	L	H	ARG	V	241
R	H	THR	A	29	L	H	ILE	V	240
R	H	THR	A	29	L	H	ARG	V	241
R	H	THR	A	29	L	H	LEU	V	244
R	-	SER	A	31	L	H	ARG	V	241
R	-	GLY	A	32	L	H	LEU	V	238
R	-	GLY	A	32	L	H	ARG	V	241
R	-	ASN	A	33	L	H	TYR	V	141
R	-	ASN	A	33	L	H	CYS	V	145
R	-	ASN	A	33	L	H	LEU	V	238
R	-	ASN	A	33	L	H	ARG	V	241
R	-	ASN	A	33	L	H	ALA	V	242
R	H	GLN	A	335	L	-	ARG	V	22
R	H	GLY	A	339	L	-	ASN	V	21
R	-	GLN	A	34	L	H	LEU	V	238
R	-	GLN	A	34	L	H	ARG	V	241
R	-	THR	A	35	L	H	LEU	V	238
R	-	MET	A	36	L	H	LEU	V	230
R	-	MET	A	36	L	H	LEU	V	233
R	-	MET	A	36	L	H	GLY	V	234
R	-	MET	A	36	L	H	THR	V	237
R	-	MET	A	36	L	H	LEU	V	238
R	-	THR	A	38	L	H	SER	V	231
R	H	PHE	A	56	L	H	SER	V	11
R	H	LEU	A	60	L	H	SER	V	11
R	H	LEU	A	60	L	H	LEU	V	14
R	H	LEU	A	60	L	H	THR	V	15
R	H	TYR	A	63	L	H	THR	V	15
R	H	GLY	A	64	L	H	THR	V	15
R	H	LEU	A	67	L	H	THR	V	15
R	H	LEU	A	67	L	H	SER	V	212
R	H	PHE	A	74	L	-	SER	V	209
R	H	PHE	A	96	L	H	PRO	V	211
R	H	ILE	A	99	L	H	PRO	V	211
R	H	ILE	A	99	L	H	SER	V	212

- 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

Q8NGC7_Q8NGW6.1 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	CA	LEU	A	28	L	H	HH21	ARG	V	241
R	H	C	LEU	A	28	L	H	HE	ARG	V	241
R	H	C	LEU	A	28	L	H	HH21	ARG	V	241
R	H	O	LEU	A	28	L	H	HG23	THR	V	237
R	H	O	LEU	A	28	L	H	NE	ARG	V	241
R	H	O	LEU	A	28	L	H	NH2	ARG	V	241
R	H	O	LEU	A	28	L	H	CZ	ARG	V	241
R	H	O	LEU	A	28	L	H	HG2	ARG	V	241
R	H	O	LEU	A	28	L	H	HG3	ARG	V	241
R	H	O	LEU	A	28	L	H	HE	ARG	V	241
R	H	O	LEU	A	28	L	H	HH21	ARG	V	241
R	H	CD2	LEU	A	28	L	H	HH21	ARG	V	241
R	H	CA	THR	A	29	L	H	HG3	ARG	V	241
R	H	C	THR	A	29	L	H	HG3	ARG	V	241
R	H	CB	THR	A	29	L	H	CD1	LEU	V	244
R	H	CB	THR	A	29	L	H	HD11	LEU	V	244
R	H	CB	THR	A	29	L	H	HD12	LEU	V	244
R	H	CB	THR	A	29	L	H	HD13	LEU	V	244
R	H	O	THR	A	29	L	H	HG3	ARG	V	241
R	H	O	THR	A	29	L	H	HD11	LEU	V	244
R	H	O	THR	A	29	L	H	HD12	LEU	V	244
R	H	CG2	THR	A	29	L	H	HG21	ILE	V	240
R	H	CG2	THR	A	29	L	H	HG22	ILE	V	240
R	H	CG2	THR	A	29	L	H	CD1	LEU	V	244
R	H	CG2	THR	A	29	L	H	HD11	LEU	V	244
R	H	CG2	THR	A	29	L	H	HD12	LEU	V	244
R	H	CG2	THR	A	29	L	H	HD13	LEU	V	244
R	H	OG1	THR	A	29	L	H	HD12	LEU	V	244
R	-	C	SER	A	31	L	H	NH1	ARG	V	241
R	-	C	SER	A	31	L	H	HD3	ARG	V	241
R	-	C	SER	A	31	L	H	HH11	ARG	V	241
R	-	O	SER	A	31	L	H	NH1	ARG	V	241
R	-	O	SER	A	31	L	H	HH11	ARG	V	241
R	-	O	SER	A	31	L	H	HH12	ARG	V	241
R	-	N	GLY	A	32	L	H	NH1	ARG	V	241
R	-	N	GLY	A	32	L	H	HD3	ARG	V	241
R	-	N	GLY	A	32	L	H	HH11	ARG	V	241
R	-	CA	GLY	A	32	L	H	HD3	ARG	V	241
R	-	CA	GLY	A	32	L	H	HH11	ARG	V	241
R	-	C	GLY	A	32	L	H	NH1	ARG	V	241
R	-	C	GLY	A	32	L	H	HD2	ARG	V	241
R	-	C	GLY	A	32	L	H	HD3	ARG	V	241
R	-	C	GLY	A	32	L	H	HH11	ARG	V	241
R	-	C	GLY	A	32	L	H	HH12	ARG	V	241
R	-	O	GLY	A	32	L	H	CD2	LEU	V	238
R	-	O	GLY	A	32	L	H	HD21	LEU	V	238
R	-	O	GLY	A	32	L	H	HD23	LEU	V	238
R	-	O	GLY	A	32	L	H	CD	ARG	V	241
R	-	O	GLY	A	32	L	H	NE	ARG	V	241
R	-	O	GLY	A	32	L	H	NH1	ARG	V	241
R	-	O	GLY	A	32	L	H	CZ	ARG	V	241
R	-	O	GLY	A	32	L	H	HD2	ARG	V	241
R	-	O	GLY	A	32	L	H	HD3	ARG	V	241
R	-	O	GLY	A	32	L	H	HH11	ARG	V	241
R	-	O	GLY	A	32	L	H	HH12	ARG	V	241
R	-	N	ASN	A	33	L	H	HD23	LEU	V	238
R	-	N	ASN	A	33	L	H	HH11	ARG	V	241
R	-	CA	ASN	A	33	L	H	CD2	LEU	V	238
R	-	CA	ASN	A	33	L	H	HD21	LEU	V	238
R	-	CA	ASN	A	33	L	H	HD22	LEU	V	238
R	-	CA	ASN	A	33	L	H	HD23	LEU	V	238
R	-	C	ASN	A	33	L	H	CD2	LEU	V	238
R	-	C	ASN	A	33	L	H	HD21	LEU	V	238
R	-	C	ASN	A	33	L	H	HD22	LEU	V	238
R	-	C	ASN	A	33	L	H	HD23	LEU	V	238
R	-	CB	ASN	A	33	L	H	CD2	LEU	V	238
R	-	CB	ASN	A	33	L	H	HD23	LEU	V	238
R	-	O	ASN	A	33	L	H	HD22	LEU	V	238
R	-	O	ASN	A	33	L	H	HD23	LEU	V	238
R	-	CG	ASN	A	33	L	H	HB3	CYS	V	145
R	-	CG	ASN	A	33	L	H	HG	CYS	V	145
R	-	CG	ASN	A	33	L	H	HB3	LEU	V	238
R	-	CG	ASN	A	33	L	H	HD23	LEU	V	238
R	-	ND2	ASN	A	33	L	H	HB3	CYS	V	145
R	-	OD1	ASN	A	33	L	H	HE2	TYR	V	141
R	-	OD1	ASN	A	33	L	H	HB3	CYS	V	145
R	-	OD1	ASN	A	33	L	H	HG	CYS	V	145
R	-	OD1	ASN	A	33	L	H	CB	LEU	V	238
R	-	OD1	ASN	A	33	L	H	O	LEU	V	238
R	-	OD1	ASN	A	33	L	H	CD2	LEU	V	238
R	-	OD1	ASN	A	33	L	H	HA	LEU	V	238
R	-	OD1	ASN	A	33	L	H	HB3	LEU	V	238
R	-	OD1	ASN	A	33	L	H	HD23	LEU	V	238
R	-	OD1	ASN	A	33	L	H	HB2	ALA	V	242
R	-	N	GLN	A	34	L	H	CD2	LEU	V	238
R	-	N	GLN	A	34	L	H	HD21	LEU	V	238
R	-	N	GLN	A	34	L	H	HD22	LEU	V	238
R	-	N	GLN	A	34	L	H	HD23	LEU	V	238
R	-	N	GLN	A	34	L	H	HH11	ARG	V	241
R	-	CA	GLN	A	34	L	H	CD2	LEU	V	238
R	-	CA	GLN	A	34	L	H	HD22	LEU	V	238
R	-	CA	GLN	A	34	L	H	HD23	LEU	V	238
R	-	C	GLN	A	34	L	H	CD2	LEU	V	238
R	-	C	GLN	A	34	L	H	HD12	LEU	V	238
R	-	C	GLN	A	34	L	H	HD21	LEU	V	238
R	-	C	GLN	A	34	L	H	HD22	LEU	V	238
R	-	C	GLN	A	34	L	H	HD23	LEU	V	238
R	-	CB	GLN	A	34	L	H	HD22	LEU	V	238
R	-	CB	GLN	A	34	L	H	NH1	ARG	V	241
R	-	CB	GLN	A	34	L	H	HH12	ARG	V	241
R	-	O	GLN	A	34	L	H	CG	LEU	V	238
R	-	O	GLN	A	34	L	H	CD1	LEU	V	238
R	-	O	GLN	A	34	L	H	CD2	LEU	V	238
R	-	O	GLN	A	34	L	H	HG	LEU	V	238
R	-	O	GLN	A	34	L	H	HD12	LEU	V	238
R	-	O	GLN	A	34	L	H	HD21	LEU	V	238
R	-	O	GLN	A	34	L	H	HD22	LEU	V	238
R	-	O	GLN	A	34	L	H	HD23	LEU	V	238
R	-	CG	GLN	A	34	L	H	NH1	ARG	V	241
R	-	CG	GLN	A	34	L	H	HH11	ARG	V	241
R	-	CG	GLN	A	34	L	H	HH12	ARG	V	241
R	-	CD	GLN	A	34	L	H	HH12	ARG	V	241
R	-	OE1	GLN	A	34	L	H	HH12	ARG	V	241
R	-	N	THR	A	35	L	H	HD12	LEU	V	238
R	-	N	THR	A	35	L	H	HD22	LEU	V	238
R	-	CA	THR	A	35	L	H	CD1	LEU	V	238
R	-	CA	THR	A	35	L	H	HD12	LEU	V	238
R	-	CA	THR	A	35	L	H	HD22	LEU	V	238
R	-	C	THR	A	35	L	H	HD12	LEU	V	238
R	-	CB	THR	A	35	L	H	HD12	LEU	V	238
R	-	CG2	THR	A	35	L	H	HD12	LEU	V	238
R	-	N	MET	A	36	L	H	HD12	LEU	V	238
R	-	CB	MET	A	36	L	H	CA	GLY	V	234
R	-	CB	MET	A	36	L	H	HA2	GLY	V	234
R	-	CB	MET	A	36	L	H	HA3	GLY	V	234
R	-	CG	MET	A	36	L	H	HA2	GLY	V	234
R	-	CG	MET	A	36	L	H	HA3	GLY	V	234
R	-	SD	MET	A	36	L	H	O	LEU	V	230
R	-	SD	MET	A	36	L	H	HB3	LEU	V	233
R	-	SD	MET	A	36	L	H	HG	LEU	V	233
R	-	SD	MET	A	36	L	H	HD21	LEU	V	233
R	-	SD	MET	A	36	L	H	N	GLY	V	234
R	-	SD	MET	A	36	L	H	CA	GLY	V	234
R	-	SD	MET	A	36	L	H	H	GLY	V	234
R	-	SD	MET	A	36	L	H	HA2	GLY	V	234
R	-	SD	MET	A	36	L	H	HA3	GLY	V	234
R	-	CE	MET	A	36	L	H	C	LEU	V	233
R	-	CE	MET	A	36	L	H	CB	LEU	V	233
R	-	CE	MET	A	36	L	H	O	LEU	V	233
R	-	CE	MET	A	36	L	H	CG	LEU	V	233
R	-	CE	MET	A	36	L	H	HB3	LEU	V	233
R	-	CE	MET	A	36	L	H	HG	LEU	V	233
R	-	CE	MET	A	36	L	H	HD21	LEU	V	233
R	-	CE	MET	A	36	L	H	N	GLY	V	234
R	-	CE	MET	A	36	L	H	CA	GLY	V	234
R	-	CE	MET	A	36	L	H	H	GLY	V	234
R	-	CE	MET	A	36	L	H	HA2	GLY	V	234
R	-	CE	MET	A	36	L	H	HA3	GLY	V	234
R	-	CE	MET	A	36	L	H	OG1	THR	V	237
R	-	CE	MET	A	36	L	H	HG1	THR	V	237
R	-	CG2	THR	A	38	L	H	HA	SER	V	231
R	H	CE2	PHE	A	56	L	H	HB3	SER	V	11
R	H	CZ	PHE	A	56	L	H	HB3	SER	V	11
R	H	CD1	LEU	A	60	L	H	HB2	SER	V	11
R	H	CD1	LEU	A	60	L	H	CG2	THR	V	15
R	H	CD1	LEU	A	60	L	H	HG22	THR	V	15
R	H	CD1	LEU	A	60	L	H	HG23	THR	V	15
R	H	CD2	LEU	A	60	L	H	HB3	LEU	V	14
R	H	CD2	LEU	A	60	L	H	HD13	LEU	V	14
R	H	CD1	TYR	A	63	L	H	HG21	THR	V	15
R	H	CE1	TYR	A	63	L	H	HG21	THR	V	15
R	H	CA	GLY	A	64	L	H	HG23	THR	V	15
R	H	CD1	LEU	A	67	L	H	HB	THR	V	15
R	H	CD2	LEU	A	67	L	H	HG	SER	V	212
R	H	CE1	PHE	A	74	L	-	HB2	SER	V	209
R	H	CG	PHE	A	96	L	H	HG3	PRO	V	211
R	H	CD2	PHE	A	96	L	H	CB	PRO	V	211
R	H	CD2	PHE	A	96	L	H	CG	PRO	V	211
R	H	CD2	PHE	A	96	L	H	HB2	PRO	V	211
R	H	CD2	PHE	A	96	L	H	HB3	PRO	V	211
R	H	CD2	PHE	A	96	L	H	HG2	PRO	V	211
R	H	CD2	PHE	A	96	L	H	HG3	PRO	V	211
R	H	CE2	PHE	A	96	L	H	CB	PRO	V	211
R	H	CE2	PHE	A	96	L	H	CG	PRO	V	211
R	H	CE2	PHE	A	96	L	H	HB2	PRO	V	211
R	H	CE2	PHE	A	96	L	H	HB3	PRO	V	211
R	H	CE2	PHE	A	96	L	H	HG2	PRO	V	211
R	H	CE2	PHE	A	96	L	H	HG3	PRO	V	211
R	H	CZ	PHE	A	96	L	H	CB	PRO	V	211
R	H	CZ	PHE	A	96	L	H	HB2	PRO	V	211
R	H	CZ	PHE	A	96	L	H	HB3	PRO	V	211
R	H	CZ	PHE	A	96	L	H	HG3	PRO	V	211
R	H	CG2	ILE	A	99	L	H	HG2	PRO	V	211
R	H	CG2	ILE	A	99	L	H	OG	SER	V	212
R	H	CG2	ILE	A	99	L	H	HG	SER	V	212
R	H	CA	CYS	A	100	L	H	CD2	LEU	V	215
R	H	CA	CYS	A	100	L	H	HD21	LEU	V	215
R	H	CA	CYS	A	100	L	H	HD22	LEU	V	215
R	H	CA	CYS	A	100	L	H	HD23	LEU	V	215
R	H	C	CYS	A	100	L	H	CD2	LEU	V	215
R	H	C	CYS	A	100	L	H	HD22	LEU	V	215
R	H	C	CYS	A	100	L	H	HD23	LEU	V	215
R	H	CB	CYS	A	100	L	H	HD22	LEU	V	215
R	H	O	CYS	A	100	L	H	CD2	LEU	V	215
R	H	O	CYS	A	100	L	H	HD21	LEU	V	215
R	H	O	CYS	A	100	L	H	HD22	LEU	V	215
R	H	O	CYS	A	100	L	H	HD23	LEU	V	215
R	H	SG	CYS	A	100	L	H	HB2	PRO	V	211
R	H	SG	CYS	A	100	L	H	HD22	LEU	V	215
R	H	CA	THR	A	103	L	H	HD21	LEU	V	215
R	H	CA	THR	A	103	L	H	HD23	LEU	V	215
R	H	C	THR	A	103	L	H	HD21	LEU	V	215
R	H	C	THR	A	103	L	H	HD23	LEU	V	215
R	H	CB	THR	A	103	L	H	CD2	LEU	V	215
R	H	CB	THR	A	103	L	H	HD21	LEU	V	215
R	H	CB	THR	A	103	L	H	HD22	LEU	V	215
R	H	CB	THR	A	103	L	H	HD23	LEU	V	215
R	H	O	THR	A	103	L	H	HD23	LEU	V	215
R	H	CG2	THR	A	103	L	H	CG	LEU	V	215
R	H	CG2	THR	A	103	L	H	CD2	LEU	V	215
R	H	CG2	THR	A	103	L	H	HB3	LEU	V	215
R	H	CG2	THR	A	103	L	H	HG	LEU	V	215
R	H	CG2	THR	A	103	L	H	HD21	LEU	V	215
R	H	CG2	THR	A	103	L	H	HD23	LEU	V	215
R	H	CG2	THR	A	103	L	H	HG13	ILE	V	216
R	H	OG1	THR	A	103	L	H	HA	SER	V	212
R	H	OG1	THR	A	103	L	H	HB3	SER	V	212
R	H	OG1	THR	A	103	L	H	HD21	LEU	V	215
R	H	N	THR	A	104	L	H	HD23	LEU	V	215
R	H	CA	THR	A	104	L	H	HD23	LEU	V	215
R	H	CB	THR	A	104	L	H	HD23	LEU	V	215
R	H	OG1	THR	A	104	L	H	CD2	LEU	V	215
R	H	OG1	THR	A	104	L	H	HD13	LEU	V	215
R	H	OG1	THR	A	104	L	H	HD23	LEU	V	215
R	H	CA	PRO	A	107	L	H	CD1	LEU	V	8
R	H	CA	PRO	A	107	L	H	HD11	LEU	V	8
R	H	CA	PRO	A	107	L	H	HD13	LEU	V	8
R	H	C	PRO	A	107	L	H	CD1	LEU	V	8
R	H	C	PRO	A	107	L	H	HD11	LEU	V	8
R	H	C	PRO	A	107	L	H	HD12	LEU	V	8
R	H	C	PRO	A	107	L	H	HD13	LEU	V	8
R	H	CB	PRO	A	107	L	H	CD1	LEU	V	8
R	H	CB	PRO	A	107	L	H	HG	LEU	V	8
R	H	CB	PRO	A	107	L	H	HD11	LEU	V	8
R	H	CB	PRO	A	107	L	H	HD13	LEU	V	8
R	H	O	PRO	A	107	L	H	CD1	LEU	V	8
R	H	O	PRO	A	107	L	H	HA	LEU	V	8
R	H	O	PRO	A	107	L	H	HD11	LEU	V	8
R	H	O	PRO	A	107	L	H	HD12	LEU	V	8
R	H	O	PRO	A	107	L	H	HD13	LEU	V	8
R	H	CG	PRO	A	107	L	H	HD13	LEU	V	8
R	H	N	LYS	A	108	L	H	CD1	LEU	V	8
R	H	N	LYS	A	108	L	H	HD11	LEU	V	8
R	H	N	LYS	A	108	L	H	HD12	LEU	V	8
R	H	N	LYS	A	108	L	H	HD13	LEU	V	8
R	H	CA	LYS	A	108	L	H	CD1	LEU	V	8
R	H	CA	LYS	A	108	L	H	HD11	LEU	V	8
R	H	CA	LYS	A	108	L	H	HD12	LEU	V	8
R	H	CA	LYS	A	108	L	H	HD13	LEU	V	8
R	H	CD	LYS	A	108	L	H	CG2	ILE	V	4
R	H	CD	LYS	A	108	L	H	HG21	ILE	V	4
R	H	CD	LYS	A	108	L	H	HG22	ILE	V	4
R	H	CD	LYS	A	108	L	H	HG23	ILE	V	4
R	H	CD	LYS	A	108	L	H	HD12	LEU	V	8
R	H	CE	LYS	A	108	L	H	CG2	ILE	V	4
R	H	CE	LYS	A	108	L	H	HG21	ILE	V	4
R	H	CE	LYS	A	108	L	H	HG22	ILE	V	4
R	H	CE	LYS	A	108	L	H	HG23	ILE	V	4
R	H	CE	LYS	A	108	L	H	HD12	ILE	V	4
R	H	NZ	LYS	A	108	L	H	CB	ILE	V	4
R	H	NZ	LYS	A	108	L	H	CG1	ILE	V	4
R	H	NZ	LYS	A	108	L	H	CG2	ILE	V	4
R	H	NZ	LYS	A	108	L	H	CD1	ILE	V	4
R	H	NZ	LYS	A	108	L	H	HB	ILE	V	4
R	H	NZ	LYS	A	108	L	H	HG12	ILE	V	4
R	H	NZ	LYS	A	108	L	H	HG21	ILE	V	4
R	H	NZ	LYS	A	108	L	H	HG22	ILE	V	4
R	H	NZ	LYS	A	108	L	H	HG23	ILE	V	4
R	H	NZ	LYS	A	108	L	H	HD11	ILE	V	4
R	H	NZ	LYS	A	108	L	H	HD12	ILE	V	4
R	H	NZ	LYS	A	108	L	H	HD13	ILE	V	4
R	H	CB	LEU	A	110	L	H	HB2	SER	V	11
R	H	CB	LEU	A	110	L	H	HB3	SER	V	11
R	H	O	LEU	A	110	L	H	HB2	SER	V	7
R	H	CD1	LEU	A	110	L	H	HB2	SER	V	11
R	H	N	SER	A	111	L	H	HB2	SER	V	7
R	H	CA	SER	A	111	L	H	CB	SER	V	7
R	H	CA	SER	A	111	L	H	HB2	SER	V	7
R	H	CA	SER	A	111	L	H	HB3	SER	V	7
R	H	C	SER	A	111	L	H	HB2	SER	V	7
R	H	C	SER	A	111	L	H	HB3	SER	V	7
R	H	CB	SER	A	111	L	H	O	ILE	V	4
R	H	CB	SER	A	111	L	H	HA	ILE	V	4
R	H	CB	SER	A	111	L	H	HG22	ILE	V	4
R	H	CB	SER	A	111	L	H	C	SER	V	7
R	H	CB	SER	A	111	L	H	CB	SER	V	7
R	H	CB	SER	A	111	L	H	HB2	SER	V	7
R	H	CB	SER	A	111	L	H	HB3	SER	V	7
R	H	CB	SER	A	111	L	H	N	LEU	V	8
R	H	CB	SER	A	111	L	H	H	LEU	V	8
R	H	CB	SER	A	111	L	H	HA	LEU	V	8
R	H	CB	SER	A	111	L	H	HB2	LEU	V	8
R	H	CB	SER	A	111	L	H	HD11	LEU	V	8
R	H	CB	SER	A	111	L	H	HD12	LEU	V	8
R	H	O	SER	A	111	L	H	CB	SER	V	7
R	H	O	SER	A	111	L	H	OG	SER	V	7
R	H	O	SER	A	111	L	H	HB2	SER	V	7
R	H	O	SER	A	111	L	H	HB3	SER	V	7
R	H	OG	SER	A	111	L	H	CA	ILE	V	4
R	H	OG	SER	A	111	L	H	C	ILE	V	4
R	H	OG	SER	A	111	L	H	CB	ILE	V	4
R	H	OG	SER	A	111	L	H	O	ILE	V	4
R	H	OG	SER	A	111	L	H	CG2	ILE	V	4
R	H	OG	SER	A	111	L	H	HA	ILE	V	4
R	H	OG	SER	A	111	L	H	HG12	ILE	V	4
R	H	OG	SER	A	111	L	H	HG21	ILE	V	4
R	H	OG	SER	A	111	L	H	HG22	ILE	V	4
R	H	OG	SER	A	111	L	H	CB	SER	V	7
R	H	OG	SER	A	111	L	H	HB2	SER	V	7
R	H	OG	SER	A	111	L	H	HB3	SER	V	7
R	H	OG	SER	A	111	L	H	N	LEU	V	8
R	H	OG	SER	A	111	L	H	H	LEU	V	8
R	H	OG	SER	A	111	L	H	HB2	LEU	V	8
R	H	CG1	ILE	A	114	L	H	CB	SER	V	7
R	H	CG1	ILE	A	114	L	H	OG	SER	V	7
R	H	CG1	ILE	A	114	L	H	HB2	SER	V	7
R	H	CG1	ILE	A	114	L	H	HG	SER	V	7
R	H	CD1	ILE	A	114	L	H	CA	SER	V	7
R	H	CD1	ILE	A	114	L	H	CB	SER	V	7
R	H	CD1	ILE	A	114	L	H	OG	SER	V	7
R	H	CD1	ILE	A	114	L	H	HA	SER	V	7
R	H	CD1	ILE	A	114	L	H	HB2	SER	V	7
R	H	CD1	ILE	A	114	L	H	HG	SER	V	7
R	-	CB	SER	A	115	L	H	HB2	PHE	V	3
R	-	CB	SER	A	115	L	H	HG12	ILE	V	4
R	-	OG	SER	A	115	L	H	C	PHE	V	3
R	-	OG	SER	A	115	L	H	O	PHE	V	3
R	-	OG	SER	A	115	L	H	HB2	PHE	V	3
R	-	OG	SER	A	115	L	H	N	ILE	V	4
R	-	OG	SER	A	115	L	H	CA	ILE	V	4
R	-	OG	SER	A	115	L	H	HA	ILE	V	4
R	-	OG	SER	A	115	L	H	HG12	ILE	V	4
R	-	OG	SER	A	115	L	H	HG13	ILE	V	4
R	-	OG	SER	A	115	L	H	CB	SER	V	7
R	-	OG	SER	A	115	L	H	OG	SER	V	7
R	-	OG	SER	A	115	L	H	HB3	SER	V	7
R	-	OG	SER	A	115	L	H	HG	SER	V	7
R	-	C	GLN	A	117	L	H	HD11	ILE	V	4
R	-	O	GLN	A	117	L	H	CG1	ILE	V	4
R	-	O	GLN	A	117	L	H	CD1	ILE	V	4
R	-	O	GLN	A	117	L	H	HG12	ILE	V	4
R	-	O	GLN	A	117	L	H	HG13	ILE	V	4
R	-	O	GLN	A	117	L	H	HD11	ILE	V	4
R	-	OE1	GLN	A	117	L	-	H1	MET	V	1
R	-	OE1	GLN	A	117	L	-	H3	MET	V	1
R	-	C	LYS	A	118	L	H	HD11	ILE	V	4
R	S	N	SER	A	119	L	H	CD1	ILE	V	4
R	S	N	SER	A	119	L	H	HD11	ILE	V	4
R	S	N	SER	A	119	L	H	HD12	ILE	V	4
R	S	CA	SER	A	119	L	H	CD1	ILE	V	4
R	S	CA	SER	A	119	L	H	HD11	ILE	V	4
R	S	CA	SER	A	119	L	H	HD12	ILE	V	4
R	S	CA	SER	A	119	L	H	HD13	ILE	V	4
R	S	C	SER	A	119	L	H	CD1	ILE	V	4
R	S	C	SER	A	119	L	H	HD11	ILE	V	4
R	S	C	SER	A	119	L	H	HD12	ILE	V	4
R	S	C	SER	A	119	L	H	HD13	ILE	V	4
R	S	CB	SER	A	119	L	H	CD1	ILE	V	4
R	S	CB	SER	A	119	L	H	HD11	ILE	V	4
R	S	CB	SER	A	119	L	H	HD13	ILE	V	4
R	S	O	SER	A	119	L	H	CG1	ILE	V	4
R	S	O	SER	A	119	L	H	CD1	ILE	V	4
R	S	O	SER	A	119	L	H	HG12	ILE	V	4
R	S	O	SER	A	119	L	H	HG23	ILE	V	4
R	S	O	SER	A	119	L	H	HD11	ILE	V	4
R	S	O	SER	A	119	L	H	HD12	ILE	V	4
R	S	O	SER	A	119	L	H	HD13	ILE	V	4
R	S	OG	SER	A	119	L	-	H3	MET	V	1
R	S	OG	SER	A	119	L	H	CD1	ILE	V	4
R	S	OG	SER	A	119	L	H	HD11	ILE	V	4
R	S	OG	SER	A	119	L	H	HD12	ILE	V	4
R	S	OG	SER	A	119	L	H	HD13	ILE	V	4
R	S	N	ILE	A	120	L	H	HD12	ILE	V	4
R	S	CA	ILE	A	120	L	H	HD12	ILE	V	4
R	S	OG	SER	A	121	L	H	SD	MET	V	223
R	H	C	VAL	A	122	L	H	HD12	LEU	V	230
R	H	C	VAL	A	122	L	H	HD13	LEU	V	230
R	H	CB	VAL	A	122	L	H	HD12	LEU	V	230
R	H	CG1	VAL	A	122	L	H	HD12	LEU	V	230
R	H	N	ALA	A	123	L	H	CD1	LEU	V	230
R	H	N	ALA	A	123	L	H	HD11	LEU	V	230
R	H	N	ALA	A	123	L	H	HD12	LEU	V	230
R	H	N	ALA	A	123	L	H	HD13	LEU	V	230
R	H	CA	ALA	A	123	L	H	HB3	PHE	V	226
R	H	CA	ALA	A	123	L	H	CD1	LEU	V	230
R	H	CA	ALA	A	123	L	H	HD11	LEU	V	230
R	H	CA	ALA	A	123	L	H	HD13	LEU	V	230
R	H	C	ALA	A	123	L	H	HE1	MET	V	223
R	H	CB	ALA	A	123	L	H	CB	PHE	V	226
R	H	CB	ALA	A	123	L	H	CG	PHE	V	226
R	H	CB	ALA	A	123	L	H	HB2	PHE	V	226
R	H	CB	ALA	A	123	L	H	HB3	PHE	V	226
R	H	CB	ALA	A	123	L	H	CD1	LEU	V	230
R	H	CB	ALA	A	123	L	H	HD11	LEU	V	230
R	H	CB	ALA	A	123	L	H	HD12	LEU	V	230
R	H	CB	ALA	A	123	L	H	HD13	LEU	V	230
R	H	O	ALA	A	123	L	H	HE1	MET	V	223
R	H	N	GLY	A	124	L	H	SD	MET	V	223
R	H	N	GLY	A	124	L	H	CE	MET	V	223
R	H	N	GLY	A	124	L	H	HE1	MET	V	223
R	H	N	GLY	A	124	L	H	HE3	MET	V	223
R	H	CA	GLY	A	124	L	H	SD	MET	V	223
R	H	CA	GLY	A	124	L	H	CE	MET	V	223
R	H	CA	GLY	A	124	L	H	HE1	MET	V	223
R	H	CA	GLY	A	124	L	H	HE2	MET	V	223
R	H	CA	GLY	A	124	L	H	HE3	MET	V	223
R	H	C	GLY	A	124	L	H	CE	MET	V	223
R	H	C	GLY	A	124	L	H	HE1	MET	V	223
R	H	C	GLY	A	124	L	H	HE2	MET	V	223
R	H	C	GLY	A	124	L	H	HE3	MET	V	223
R	H	O	GLY	A	124	L	H	CE	MET	V	223
R	H	O	GLY	A	124	L	H	HE1	MET	V	223
R	H	O	GLY	A	124	L	H	HE2	MET	V	223
R	H	O	GLY	A	124	L	H	HE3	MET	V	223
R	H	N	CYS	A	125	L	H	HE1	MET	V	223
R	H	CB	LEU	A	127	L	H	HE3	MET	V	223
R	H	CD2	LEU	A	127	L	H	HA	THR	V	219
R	H	CD2	LEU	A	127	L	H	HG23	THR	V	219
R	H	CD2	LEU	A	127	L	H	CB	SER	V	222
R	H	CD2	LEU	A	127	L	H	OG	SER	V	222
R	H	CD2	LEU	A	127	L	H	HB2	SER	V	222
R	H	CD2	LEU	A	127	L	H	HB3	SER	V	222
R	H	CD2	LEU	A	127	L	H	HG	SER	V	222
R	H	CD2	LEU	A	127	L	H	HE3	MET	V	223
R	H	NE2	GLN	A	335	L	-	HH21	ARG	V	22
R	H	CA	GLY	A	339	L	-	ND2	ASN	V	21
R	H	CA	GLY	A	339	L	-	HD21	ASN	V	21
R	H	CA	GLY	A	339	L	-	HD22	ASN	V	21
R	H	O	GLY	A	339	L	-	HD22	ASN	V	21

- 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