IID

Q9UKR8_Q7RTS6.1 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	VAL	A	119	L	H	THR	V	217
R	H	GLY	A	123	L	H	THR	V	217
R	H	SER	A	126	L	H	LEU	V	218
R	H	SER	A	126	L	H	SER	V	221
R	H	SER	A	127	L	H	SER	V	221
R	H	SER	A	127	L	H	GLY	V	224
R	H	SER	A	127	L	H	ALA	V	225
R	H	SER	A	127	L	H	ILE	V	228
R	H	PHE	A	128	L	H	ILE	V	228
R	H	PHE	A	129	L	H	VAL	V	22
R	H	PHE	A	129	L	H	ALA	V	225
R	H	GLU	A	130	L	H	LEU	V	18
R	H	GLU	A	130	L	H	VAL	V	22
R	H	GLU	A	130	L	H	ALA	V	225
R	H	GLU	A	130	L	H	ALA	V	226
R	H	GLU	A	130	L	H	ILE	V	228
R	H	GLU	A	130	L	H	GLN	V	229
R	H	CYS	A	131	L	H	LEU	V	18
R	H	CYS	A	131	L	H	ILE	V	228
R	-	GLN	A	132	L	H	LEU	V	18
R	-	GLN	A	132	L	H	PHE	V	21
R	-	GLN	A	132	L	H	VAL	V	22
R	-	SER	A	133	L	H	PHE	V	21
R	-	SER	A	133	L	H	VAL	V	22
R	-	SER	A	133	L	H	VAL	V	24
R	-	SER	A	133	L	H	SER	V	25
R	H	ALA	A	134	L	H	VAL	V	22
R	H	ALA	A	134	L	H	SER	V	25
R	H	ALA	A	134	L	H	LEU	V	29
R	H	ILE	A	135	L	H	SER	V	25
R	H	ILE	A	135	L	H	ILE	V	28
R	H	LEU	A	138	L	H	LEU	V	29
R	H	LEU	A	138	L	H	LEU	V	32
R	H	ILE	A	148	L	H	LYS	V	150
R	H	ILE	A	149	L	H	LYS	V	150
R	-	VAL	A	221	L	H	GLN	V	238
R	-	VAL	A	221	L	H	ILE	V	4
R	-	VAL	A	221	L	H	PRO	V	7
R	-	GLY	A	222	L	H	LEU	V	11
R	-	GLY	A	222	L	H	TYR	V	235
R	-	GLY	A	222	L	H	PRO	V	7
R	-	GLY	A	223	L	H	LEU	V	11
R	-	GLY	A	223	L	H	TYR	V	235
R	-	GLY	A	223	L	H	PRO	V	7
R	-	ASP	A	224	L	H	LEU	V	11
R	-	ASP	A	224	L	H	LEU	V	14
R	-	SER	A	225	L	H	LEU	V	11
R	-	SER	A	225	L	H	LEU	V	14
R	-	SER	A	225	L	H	LEU	V	15
R	-	SER	A	225	L	H	ILE	V	228
R	-	SER	A	225	L	H	TRP	V	231
R	-	CYS	A	226	L	H	LEU	V	14
R	-	CYS	A	226	L	H	LEU	V	18
R	H	PHE	A	236	L	H	THR	V	217
R	-	TYR	A	58	L	H	PHE	V	21
R	H	THR	A	60	L	H	PHE	V	21
R	H	THR	A	60	L	H	VAL	V	24
R	H	ALA	A	64	L	H	ILE	V	28
R	H	LEU	A	71	L	H	LEU	V	32
R	H	THR	A	74	L	H	VAL	V	46
R	H	THR	A	74	L	H	LEU	V	47
R	H	LEU	A	75	L	H	LEU	V	43
R	H	LEU	A	75	L	H	VAL	V	46
R	H	LEU	A	75	L	H	LEU	V	47
R	H	TRP	A	76	L	H	VAL	V	46
R	H	LEU	A	78	L	H	VAL	V	46
R	H	LEU	A	78	L	H	LEU	V	47
R	H	PHE	A	79	L	H	VAL	V	46
R	H	LEU	A	82	L	-	GLY	V	48

- 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

Q9UKR8_Q7RTS6.1 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	-	CB	TYR	A	58	L	H	HE1	PHE	V	21
R	-	CB	TYR	A	58	L	H	HZ	PHE	V	21
R	-	CG	TYR	A	58	L	H	HE1	PHE	V	21
R	-	CD1	TYR	A	58	L	H	CZ	PHE	V	21
R	-	CD1	TYR	A	58	L	H	HE1	PHE	V	21
R	-	CD1	TYR	A	58	L	H	HZ	PHE	V	21
R	H	N	THR	A	60	L	H	HE1	PHE	V	21
R	H	CA	THR	A	60	L	H	HE1	PHE	V	21
R	H	CB	THR	A	60	L	H	CD1	PHE	V	21
R	H	CB	THR	A	60	L	H	CE1	PHE	V	21
R	H	CB	THR	A	60	L	H	HD1	PHE	V	21
R	H	CB	THR	A	60	L	H	HE1	PHE	V	21
R	H	CB	THR	A	60	L	H	HG13	VAL	V	24
R	H	CG2	THR	A	60	L	H	CG	PHE	V	21
R	H	CG2	THR	A	60	L	H	CD1	PHE	V	21
R	H	CG2	THR	A	60	L	H	CE1	PHE	V	21
R	H	CG2	THR	A	60	L	H	HD1	PHE	V	21
R	H	CG2	THR	A	60	L	H	HE1	PHE	V	21
R	H	OG1	THR	A	60	L	H	CD1	PHE	V	21
R	H	OG1	THR	A	60	L	H	CE1	PHE	V	21
R	H	OG1	THR	A	60	L	H	HD1	PHE	V	21
R	H	OG1	THR	A	60	L	H	HE1	PHE	V	21
R	H	OG1	THR	A	60	L	H	HG13	VAL	V	24
R	H	CB	ALA	A	64	L	H	HD11	ILE	V	28
R	H	CB	ALA	A	64	L	H	HD12	ILE	V	28
R	H	CD1	LEU	A	71	L	H	HD22	LEU	V	32
R	H	C	THR	A	74	L	H	HG11	VAL	V	46
R	H	O	THR	A	74	L	H	HG11	VAL	V	46
R	H	O	THR	A	74	L	H	HG12	VAL	V	46
R	H	CG2	THR	A	74	L	H	HD22	LEU	V	47
R	H	N	LEU	A	75	L	H	CG1	VAL	V	46
R	H	N	LEU	A	75	L	H	HG11	VAL	V	46
R	H	N	LEU	A	75	L	H	HG12	VAL	V	46
R	H	N	LEU	A	75	L	H	HG13	VAL	V	46
R	H	CA	LEU	A	75	L	H	CB	VAL	V	46
R	H	CA	LEU	A	75	L	H	CG1	VAL	V	46
R	H	CA	LEU	A	75	L	H	HB	VAL	V	46
R	H	CA	LEU	A	75	L	H	HG11	VAL	V	46
R	H	CA	LEU	A	75	L	H	HG12	VAL	V	46
R	H	CA	LEU	A	75	L	H	HG13	VAL	V	46
R	H	CA	LEU	A	75	L	H	HG23	VAL	V	46
R	H	C	LEU	A	75	L	H	CB	VAL	V	46
R	H	C	LEU	A	75	L	H	CG1	VAL	V	46
R	H	C	LEU	A	75	L	H	CG2	VAL	V	46
R	H	C	LEU	A	75	L	H	HG11	VAL	V	46
R	H	C	LEU	A	75	L	H	HG12	VAL	V	46
R	H	C	LEU	A	75	L	H	HG13	VAL	V	46
R	H	C	LEU	A	75	L	H	HG22	VAL	V	46
R	H	C	LEU	A	75	L	H	HG23	VAL	V	46
R	H	CB	LEU	A	75	L	H	CB	VAL	V	46
R	H	CB	LEU	A	75	L	H	CG1	VAL	V	46
R	H	CB	LEU	A	75	L	H	CG2	VAL	V	46
R	H	CB	LEU	A	75	L	H	HB	VAL	V	46
R	H	CB	LEU	A	75	L	H	HG11	VAL	V	46
R	H	CB	LEU	A	75	L	H	HG12	VAL	V	46
R	H	CB	LEU	A	75	L	H	HG13	VAL	V	46
R	H	CB	LEU	A	75	L	H	HG23	VAL	V	46
R	H	O	LEU	A	75	L	H	CA	VAL	V	46
R	H	O	LEU	A	75	L	H	CB	VAL	V	46
R	H	O	LEU	A	75	L	H	O	VAL	V	46
R	H	O	LEU	A	75	L	H	CG1	VAL	V	46
R	H	O	LEU	A	75	L	H	CG2	VAL	V	46
R	H	O	LEU	A	75	L	H	HA	VAL	V	46
R	H	O	LEU	A	75	L	H	HG11	VAL	V	46
R	H	O	LEU	A	75	L	H	HG12	VAL	V	46
R	H	O	LEU	A	75	L	H	HG13	VAL	V	46
R	H	O	LEU	A	75	L	H	HG22	VAL	V	46
R	H	O	LEU	A	75	L	H	HG23	VAL	V	46
R	H	CG	LEU	A	75	L	H	HD21	LEU	V	43
R	H	CG	LEU	A	75	L	H	CB	VAL	V	46
R	H	CG	LEU	A	75	L	H	CG1	VAL	V	46
R	H	CG	LEU	A	75	L	H	HB	VAL	V	46
R	H	CG	LEU	A	75	L	H	HG11	VAL	V	46
R	H	CG	LEU	A	75	L	H	HG12	VAL	V	46
R	H	CG	LEU	A	75	L	H	HG13	VAL	V	46
R	H	CG	LEU	A	75	L	H	HG23	VAL	V	46
R	H	CG	LEU	A	75	L	H	HG	LEU	V	47
R	H	CG	LEU	A	75	L	H	HD12	LEU	V	47
R	H	CG	LEU	A	75	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	75	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	75	L	H	HD21	LEU	V	43
R	H	CD1	LEU	A	75	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	75	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	75	L	H	HB	VAL	V	46
R	H	CD1	LEU	A	75	L	H	HG13	VAL	V	46
R	H	CD1	LEU	A	75	L	H	HG23	VAL	V	46
R	H	CD2	LEU	A	75	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	75	L	H	HA	LEU	V	43
R	H	CD2	LEU	A	75	L	H	HD21	LEU	V	43
R	H	CD2	LEU	A	75	L	H	HD23	LEU	V	43
R	H	CD2	LEU	A	75	L	H	CB	VAL	V	46
R	H	CD2	LEU	A	75	L	H	CG1	VAL	V	46
R	H	CD2	LEU	A	75	L	H	CG2	VAL	V	46
R	H	CD2	LEU	A	75	L	H	HB	VAL	V	46
R	H	CD2	LEU	A	75	L	H	HG11	VAL	V	46
R	H	CD2	LEU	A	75	L	H	HG12	VAL	V	46
R	H	CD2	LEU	A	75	L	H	HG13	VAL	V	46
R	H	CD2	LEU	A	75	L	H	HG23	VAL	V	46
R	H	CD2	LEU	A	75	L	H	CG	LEU	V	47
R	H	CD2	LEU	A	75	L	H	CD1	LEU	V	47
R	H	CD2	LEU	A	75	L	H	CD2	LEU	V	47
R	H	CD2	LEU	A	75	L	H	HG	LEU	V	47
R	H	CD2	LEU	A	75	L	H	HD11	LEU	V	47
R	H	CD2	LEU	A	75	L	H	HD12	LEU	V	47
R	H	CD2	LEU	A	75	L	H	HD21	LEU	V	47
R	H	CD2	LEU	A	75	L	H	HD22	LEU	V	47
R	H	N	TRP	A	76	L	H	CG1	VAL	V	46
R	H	N	TRP	A	76	L	H	HG11	VAL	V	46
R	H	N	TRP	A	76	L	H	HG12	VAL	V	46
R	H	N	TRP	A	76	L	H	HG13	VAL	V	46
R	H	CA	TRP	A	76	L	H	HG12	VAL	V	46
R	H	CA	LEU	A	78	L	H	O	VAL	V	46
R	H	C	LEU	A	78	L	H	O	VAL	V	46
R	H	CB	LEU	A	78	L	H	C	VAL	V	46
R	H	CB	LEU	A	78	L	H	O	VAL	V	46
R	H	CB	LEU	A	78	L	H	HG11	VAL	V	46
R	H	CB	LEU	A	78	L	H	HG12	VAL	V	46
R	H	CB	LEU	A	78	L	H	HA	LEU	V	47
R	H	CB	LEU	A	78	L	H	HD21	LEU	V	47
R	H	CG	LEU	A	78	L	H	O	VAL	V	46
R	H	CG	LEU	A	78	L	H	HA	LEU	V	47
R	H	CG	LEU	A	78	L	H	HD21	LEU	V	47
R	H	CD1	LEU	A	78	L	H	C	VAL	V	46
R	H	CD1	LEU	A	78	L	H	O	VAL	V	46
R	H	CD1	LEU	A	78	L	H	HG11	VAL	V	46
R	H	CD1	LEU	A	78	L	H	N	LEU	V	47
R	H	CD1	LEU	A	78	L	H	CA	LEU	V	47
R	H	CD1	LEU	A	78	L	H	CB	LEU	V	47
R	H	CD1	LEU	A	78	L	H	O	LEU	V	47
R	H	CD1	LEU	A	78	L	H	CG	LEU	V	47
R	H	CD1	LEU	A	78	L	H	CD2	LEU	V	47
R	H	CD1	LEU	A	78	L	H	HA	LEU	V	47
R	H	CD1	LEU	A	78	L	H	HB3	LEU	V	47
R	H	CD1	LEU	A	78	L	H	HD21	LEU	V	47
R	H	CD1	LEU	A	78	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	78	L	H	HD23	LEU	V	47
R	H	CD2	LEU	A	78	L	H	HA	LEU	V	47
R	H	N	PHE	A	79	L	H	O	VAL	V	46
R	H	N	PHE	A	79	L	H	HA	VAL	V	46
R	H	N	PHE	A	79	L	H	HG12	VAL	V	46
R	H	CA	PHE	A	79	L	H	HA	VAL	V	46
R	H	CB	PHE	A	79	L	H	HA	VAL	V	46
R	H	CB	PHE	A	79	L	H	HG12	VAL	V	46
R	H	CB	PHE	A	79	L	H	HG22	VAL	V	46
R	H	CD1	LEU	A	82	L	-	HA2	GLY	V	48
R	H	O	VAL	A	119	L	H	HG21	THR	V	217
R	H	N	GLY	A	123	L	H	HG21	THR	V	217
R	H	N	GLY	A	123	L	H	HG22	THR	V	217
R	H	N	GLY	A	123	L	H	HG23	THR	V	217
R	H	CA	GLY	A	123	L	H	CG2	THR	V	217
R	H	CA	GLY	A	123	L	H	HG21	THR	V	217
R	H	CA	GLY	A	123	L	H	HG22	THR	V	217
R	H	CA	GLY	A	123	L	H	HG23	THR	V	217
R	H	CA	SER	A	126	L	H	CB	SER	V	221
R	H	CA	SER	A	126	L	H	OG	SER	V	221
R	H	CA	SER	A	126	L	H	HA	SER	V	221
R	H	CA	SER	A	126	L	H	HB3	SER	V	221
R	H	CA	SER	A	126	L	H	HG	SER	V	221
R	H	C	SER	A	126	L	H	CA	SER	V	221
R	H	C	SER	A	126	L	H	CB	SER	V	221
R	H	C	SER	A	126	L	H	O	SER	V	221
R	H	C	SER	A	126	L	H	OG	SER	V	221
R	H	C	SER	A	126	L	H	HA	SER	V	221
R	H	C	SER	A	126	L	H	HB3	SER	V	221
R	H	CB	SER	A	126	L	H	CA	SER	V	221
R	H	CB	SER	A	126	L	H	CB	SER	V	221
R	H	CB	SER	A	126	L	H	OG	SER	V	221
R	H	CB	SER	A	126	L	H	HA	SER	V	221
R	H	CB	SER	A	126	L	H	HB2	SER	V	221
R	H	CB	SER	A	126	L	H	HB3	SER	V	221
R	H	CB	SER	A	126	L	H	HG	SER	V	221
R	H	O	SER	A	126	L	H	CA	SER	V	221
R	H	O	SER	A	126	L	H	C	SER	V	221
R	H	O	SER	A	126	L	H	CB	SER	V	221
R	H	O	SER	A	126	L	H	O	SER	V	221
R	H	O	SER	A	126	L	H	OG	SER	V	221
R	H	O	SER	A	126	L	H	HA	SER	V	221
R	H	O	SER	A	126	L	H	HB2	SER	V	221
R	H	O	SER	A	126	L	H	HB3	SER	V	221
R	H	OG	SER	A	126	L	H	HA	LEU	V	218
R	H	OG	SER	A	126	L	H	HD11	LEU	V	218
R	H	OG	SER	A	126	L	H	N	SER	V	221
R	H	OG	SER	A	126	L	H	CA	SER	V	221
R	H	OG	SER	A	126	L	H	C	SER	V	221
R	H	OG	SER	A	126	L	H	CB	SER	V	221
R	H	OG	SER	A	126	L	H	OG	SER	V	221
R	H	OG	SER	A	126	L	H	H	SER	V	221
R	H	OG	SER	A	126	L	H	HA	SER	V	221
R	H	OG	SER	A	126	L	H	HB2	SER	V	221
R	H	OG	SER	A	126	L	H	HB3	SER	V	221
R	H	OG	SER	A	126	L	H	HG	SER	V	221
R	H	N	SER	A	127	L	H	CA	SER	V	221
R	H	N	SER	A	127	L	H	CB	SER	V	221
R	H	N	SER	A	127	L	H	OG	SER	V	221
R	H	N	SER	A	127	L	H	HA	SER	V	221
R	H	N	SER	A	127	L	H	HB3	SER	V	221
R	H	CA	SER	A	127	L	H	CA	SER	V	221
R	H	CA	SER	A	127	L	H	HA	SER	V	221
R	H	CA	SER	A	127	L	H	HA3	GLY	V	224
R	H	C	SER	A	127	L	H	HA	SER	V	221
R	H	C	SER	A	127	L	H	HA3	GLY	V	224
R	H	C	SER	A	127	L	H	HD11	ILE	V	228
R	H	C	SER	A	127	L	H	HD12	ILE	V	228
R	H	CB	SER	A	127	L	H	HA	SER	V	221
R	H	O	SER	A	127	L	H	CA	GLY	V	224
R	H	O	SER	A	127	L	H	C	GLY	V	224
R	H	O	SER	A	127	L	H	O	GLY	V	224
R	H	O	SER	A	127	L	H	HA2	GLY	V	224
R	H	O	SER	A	127	L	H	HA3	GLY	V	224
R	H	O	SER	A	127	L	H	N	ALA	V	225
R	H	O	SER	A	127	L	H	H	ALA	V	225
R	H	O	SER	A	127	L	H	CD1	ILE	V	228
R	H	O	SER	A	127	L	H	HD11	ILE	V	228
R	H	O	SER	A	127	L	H	HD12	ILE	V	228
R	H	OG	SER	A	127	L	H	HA	SER	V	221
R	H	CA	PHE	A	128	L	H	CD1	ILE	V	228
R	H	CA	PHE	A	128	L	H	HD11	ILE	V	228
R	H	CA	PHE	A	128	L	H	HD12	ILE	V	228
R	H	CA	PHE	A	128	L	H	HD13	ILE	V	228
R	H	C	PHE	A	128	L	H	HD12	ILE	V	228
R	H	C	PHE	A	128	L	H	HD13	ILE	V	228
R	H	CB	PHE	A	128	L	H	CD1	ILE	V	228
R	H	CB	PHE	A	128	L	H	HD11	ILE	V	228
R	H	CB	PHE	A	128	L	H	HD13	ILE	V	228
R	H	O	PHE	A	128	L	H	HD13	ILE	V	228
R	H	CG	PHE	A	128	L	H	HD11	ILE	V	228
R	H	CD1	PHE	A	128	L	H	CD1	ILE	V	228
R	H	CD1	PHE	A	128	L	H	HD11	ILE	V	228
R	H	CD1	PHE	A	128	L	H	HD12	ILE	V	228
R	H	CD1	PHE	A	128	L	H	HD13	ILE	V	228
R	H	CE1	PHE	A	128	L	H	HD11	ILE	V	228
R	H	N	PHE	A	129	L	H	HB2	ALA	V	225
R	H	CB	PHE	A	129	L	H	HB2	ALA	V	225
R	H	O	PHE	A	129	L	H	HG23	VAL	V	22
R	H	N	GLU	A	130	L	H	HA	ALA	V	225
R	H	N	GLU	A	130	L	H	HB2	ALA	V	225
R	H	C	GLU	A	130	L	H	HG22	ILE	V	228
R	H	CB	GLU	A	130	L	H	HA	ALA	V	225
R	H	CB	GLU	A	130	L	H	CG2	ILE	V	228
R	H	CB	GLU	A	130	L	H	HB	ILE	V	228
R	H	CB	GLU	A	130	L	H	HG21	ILE	V	228
R	H	CB	GLU	A	130	L	H	HG22	ILE	V	228
R	H	O	GLU	A	130	L	H	HB2	LEU	V	18
R	H	O	GLU	A	130	L	H	HG22	VAL	V	22
R	H	CG	GLU	A	130	L	H	CA	ALA	V	225
R	H	CG	GLU	A	130	L	H	CB	ALA	V	225
R	H	CG	GLU	A	130	L	H	O	ALA	V	225
R	H	CG	GLU	A	130	L	H	HA	ALA	V	225
R	H	CG	GLU	A	130	L	H	HB1	ALA	V	225
R	H	CG	GLU	A	130	L	H	HB2	ALA	V	225
R	H	CG	GLU	A	130	L	H	HB	ILE	V	228
R	H	CG	GLU	A	130	L	H	HB2	GLN	V	229
R	H	CD	GLU	A	130	L	H	CA	ALA	V	225
R	H	CD	GLU	A	130	L	H	C	ALA	V	225
R	H	CD	GLU	A	130	L	H	CB	ALA	V	225
R	H	CD	GLU	A	130	L	H	O	ALA	V	225
R	H	CD	GLU	A	130	L	H	HA	ALA	V	225
R	H	CD	GLU	A	130	L	H	HB1	ALA	V	225
R	H	CD	GLU	A	130	L	H	HB	ILE	V	228
R	H	CD	GLU	A	130	L	H	N	GLN	V	229
R	H	CD	GLU	A	130	L	H	CA	GLN	V	229
R	H	CD	GLU	A	130	L	H	CB	GLN	V	229
R	H	CD	GLU	A	130	L	H	CG	GLN	V	229
R	H	CD	GLU	A	130	L	H	CD	GLN	V	229
R	H	CD	GLU	A	130	L	H	OE1	GLN	V	229
R	H	CD	GLU	A	130	L	H	H	GLN	V	229
R	H	CD	GLU	A	130	L	H	HA	GLN	V	229
R	H	CD	GLU	A	130	L	H	HB2	GLN	V	229
R	H	CD	GLU	A	130	L	H	HB3	GLN	V	229
R	H	CD	GLU	A	130	L	H	HG3	GLN	V	229
R	H	OE1	GLU	A	130	L	H	C	ALA	V	225
R	H	OE1	GLU	A	130	L	H	CB	ALA	V	225
R	H	OE1	GLU	A	130	L	H	O	ALA	V	225
R	H	OE1	GLU	A	130	L	H	HB1	ALA	V	225
R	H	OE1	GLU	A	130	L	H	HA	ALA	V	226
R	H	OE1	GLU	A	130	L	H	CA	GLN	V	229
R	H	OE1	GLU	A	130	L	H	CB	GLN	V	229
R	H	OE1	GLU	A	130	L	H	CG	GLN	V	229
R	H	OE1	GLU	A	130	L	H	CD	GLN	V	229
R	H	OE1	GLU	A	130	L	H	NE2	GLN	V	229
R	H	OE1	GLU	A	130	L	H	OE1	GLN	V	229
R	H	OE1	GLU	A	130	L	H	H	GLN	V	229
R	H	OE1	GLU	A	130	L	H	HB2	GLN	V	229
R	H	OE1	GLU	A	130	L	H	HB3	GLN	V	229
R	H	OE1	GLU	A	130	L	H	HG3	GLN	V	229
R	H	OE1	GLU	A	130	L	H	HE22	GLN	V	229
R	H	OE2	GLU	A	130	L	H	C	ALA	V	225
R	H	OE2	GLU	A	130	L	H	O	ALA	V	225
R	H	OE2	GLU	A	130	L	H	HA	ALA	V	225
R	H	OE2	GLU	A	130	L	H	C	ILE	V	228
R	H	OE2	GLU	A	130	L	H	CB	ILE	V	228
R	H	OE2	GLU	A	130	L	H	CG2	ILE	V	228
R	H	OE2	GLU	A	130	L	H	HB	ILE	V	228
R	H	OE2	GLU	A	130	L	H	HG21	ILE	V	228
R	H	OE2	GLU	A	130	L	H	N	GLN	V	229
R	H	OE2	GLU	A	130	L	H	CA	GLN	V	229
R	H	OE2	GLU	A	130	L	H	CB	GLN	V	229
R	H	OE2	GLU	A	130	L	H	CG	GLN	V	229
R	H	OE2	GLU	A	130	L	H	H	GLN	V	229
R	H	OE2	GLU	A	130	L	H	HA	GLN	V	229
R	H	OE2	GLU	A	130	L	H	HB2	GLN	V	229
R	H	OE2	GLU	A	130	L	H	HB3	GLN	V	229
R	H	OE2	GLU	A	130	L	H	HG3	GLN	V	229
R	H	N	CYS	A	131	L	H	HD12	LEU	V	18
R	H	N	CYS	A	131	L	H	HD23	LEU	V	18
R	H	N	CYS	A	131	L	H	HG22	ILE	V	228
R	H	N	CYS	A	131	L	H	HD13	ILE	V	228
R	H	CA	CYS	A	131	L	H	CB	LEU	V	18
R	H	CA	CYS	A	131	L	H	CG	LEU	V	18
R	H	CA	CYS	A	131	L	H	CD1	LEU	V	18
R	H	CA	CYS	A	131	L	H	CD2	LEU	V	18
R	H	CA	CYS	A	131	L	H	HB2	LEU	V	18
R	H	CA	CYS	A	131	L	H	HD12	LEU	V	18
R	H	CA	CYS	A	131	L	H	HD22	LEU	V	18
R	H	CA	CYS	A	131	L	H	HD23	LEU	V	18
R	H	C	CYS	A	131	L	H	CB	LEU	V	18
R	H	C	CYS	A	131	L	H	CG	LEU	V	18
R	H	C	CYS	A	131	L	H	CD2	LEU	V	18
R	H	C	CYS	A	131	L	H	HA	LEU	V	18
R	H	C	CYS	A	131	L	H	HB2	LEU	V	18
R	H	C	CYS	A	131	L	H	HD12	LEU	V	18
R	H	C	CYS	A	131	L	H	HD21	LEU	V	18
R	H	C	CYS	A	131	L	H	HD22	LEU	V	18
R	H	C	CYS	A	131	L	H	HD23	LEU	V	18
R	H	CB	CYS	A	131	L	H	CD1	LEU	V	18
R	H	CB	CYS	A	131	L	H	CD2	LEU	V	18
R	H	CB	CYS	A	131	L	H	HD12	LEU	V	18
R	H	CB	CYS	A	131	L	H	HD13	LEU	V	18
R	H	CB	CYS	A	131	L	H	HD22	LEU	V	18
R	H	CB	CYS	A	131	L	H	HD23	LEU	V	18
R	H	CB	CYS	A	131	L	H	HG22	ILE	V	228
R	H	CB	CYS	A	131	L	H	HD13	ILE	V	228
R	H	O	CYS	A	131	L	H	CA	LEU	V	18
R	H	O	CYS	A	131	L	H	CB	LEU	V	18
R	H	O	CYS	A	131	L	H	CG	LEU	V	18
R	H	O	CYS	A	131	L	H	CD1	LEU	V	18
R	H	O	CYS	A	131	L	H	CD2	LEU	V	18
R	H	O	CYS	A	131	L	H	HA	LEU	V	18
R	H	O	CYS	A	131	L	H	HB2	LEU	V	18
R	H	O	CYS	A	131	L	H	HG	LEU	V	18
R	H	O	CYS	A	131	L	H	HD12	LEU	V	18
R	H	O	CYS	A	131	L	H	HD13	LEU	V	18
R	H	O	CYS	A	131	L	H	HD21	LEU	V	18
R	H	O	CYS	A	131	L	H	HD22	LEU	V	18
R	H	O	CYS	A	131	L	H	HD23	LEU	V	18
R	H	SG	CYS	A	131	L	H	CD1	LEU	V	18
R	H	SG	CYS	A	131	L	H	HD12	LEU	V	18
R	H	SG	CYS	A	131	L	H	HD13	LEU	V	18
R	H	SG	CYS	A	131	L	H	CG2	ILE	V	228
R	H	SG	CYS	A	131	L	H	CD1	ILE	V	228
R	H	SG	CYS	A	131	L	H	HG12	ILE	V	228
R	H	SG	CYS	A	131	L	H	HG21	ILE	V	228
R	H	SG	CYS	A	131	L	H	HG22	ILE	V	228
R	H	SG	CYS	A	131	L	H	HG23	ILE	V	228
R	H	SG	CYS	A	131	L	H	HD13	ILE	V	228
R	-	N	GLN	A	132	L	H	CD2	LEU	V	18
R	-	N	GLN	A	132	L	H	HD23	LEU	V	18
R	-	CA	GLN	A	132	L	H	HD23	LEU	V	18
R	-	C	GLN	A	132	L	H	HB2	PHE	V	21
R	-	C	GLN	A	132	L	H	HB3	PHE	V	21
R	-	C	GLN	A	132	L	H	HG21	VAL	V	22
R	-	C	GLN	A	132	L	H	HG23	VAL	V	22
R	-	O	GLN	A	132	L	H	CG2	VAL	V	22
R	-	O	GLN	A	132	L	H	HA	VAL	V	22
R	-	O	GLN	A	132	L	H	HG21	VAL	V	22
R	-	O	GLN	A	132	L	H	HG23	VAL	V	22
R	-	CD	GLN	A	132	L	H	HD23	LEU	V	18
R	-	NE2	GLN	A	132	L	H	HD22	LEU	V	18
R	-	N	SER	A	133	L	H	C	PHE	V	21
R	-	N	SER	A	133	L	H	CB	PHE	V	21
R	-	N	SER	A	133	L	H	HB2	PHE	V	21
R	-	N	SER	A	133	L	H	HB3	PHE	V	21
R	-	N	SER	A	133	L	H	HG21	VAL	V	22
R	-	CA	SER	A	133	L	H	C	PHE	V	21
R	-	CA	SER	A	133	L	H	CB	PHE	V	21
R	-	CA	SER	A	133	L	H	O	PHE	V	21
R	-	CA	SER	A	133	L	H	HB2	PHE	V	21
R	-	CA	SER	A	133	L	H	HB3	PHE	V	21
R	-	CA	SER	A	133	L	H	N	VAL	V	22
R	-	CA	SER	A	133	L	H	HA	VAL	V	22
R	-	CA	SER	A	133	L	H	CB	SER	V	25
R	-	CA	SER	A	133	L	H	OG	SER	V	25
R	-	CA	SER	A	133	L	H	HB3	SER	V	25
R	-	C	SER	A	133	L	H	CB	SER	V	25
R	-	C	SER	A	133	L	H	OG	SER	V	25
R	-	C	SER	A	133	L	H	HB2	SER	V	25
R	-	C	SER	A	133	L	H	HB3	SER	V	25
R	-	CB	SER	A	133	L	H	CA	PHE	V	21
R	-	CB	SER	A	133	L	H	C	PHE	V	21
R	-	CB	SER	A	133	L	H	CB	PHE	V	21
R	-	CB	SER	A	133	L	H	O	PHE	V	21
R	-	CB	SER	A	133	L	H	CG	PHE	V	21
R	-	CB	SER	A	133	L	H	HA	PHE	V	21
R	-	CB	SER	A	133	L	H	HB2	PHE	V	21
R	-	CB	SER	A	133	L	H	HB3	PHE	V	21
R	-	CB	SER	A	133	L	H	HD1	PHE	V	21
R	-	CB	SER	A	133	L	H	N	VAL	V	22
R	-	CB	SER	A	133	L	H	HA	VAL	V	22
R	-	CB	SER	A	133	L	H	CB	SER	V	25
R	-	CB	SER	A	133	L	H	H	SER	V	25
R	-	CB	SER	A	133	L	H	HB3	SER	V	25
R	-	O	SER	A	133	L	H	HB3	SER	V	25
R	-	OG	SER	A	133	L	H	N	PHE	V	21
R	-	OG	SER	A	133	L	H	CA	PHE	V	21
R	-	OG	SER	A	133	L	H	C	PHE	V	21
R	-	OG	SER	A	133	L	H	CB	PHE	V	21
R	-	OG	SER	A	133	L	H	O	PHE	V	21
R	-	OG	SER	A	133	L	H	CG	PHE	V	21
R	-	OG	SER	A	133	L	H	CD1	PHE	V	21
R	-	OG	SER	A	133	L	H	CD2	PHE	V	21
R	-	OG	SER	A	133	L	H	H	PHE	V	21
R	-	OG	SER	A	133	L	H	HA	PHE	V	21
R	-	OG	SER	A	133	L	H	HB2	PHE	V	21
R	-	OG	SER	A	133	L	H	HB3	PHE	V	21
R	-	OG	SER	A	133	L	H	HD1	PHE	V	21
R	-	OG	SER	A	133	L	H	N	VAL	V	22
R	-	OG	SER	A	133	L	H	H	VAL	V	22
R	-	OG	SER	A	133	L	H	HB	VAL	V	24
R	-	OG	SER	A	133	L	H	H	SER	V	25
R	-	OG	SER	A	133	L	H	HB3	SER	V	25
R	H	N	ALA	A	134	L	H	HA	VAL	V	22
R	H	N	ALA	A	134	L	H	CA	SER	V	25
R	H	N	ALA	A	134	L	H	CB	SER	V	25
R	H	N	ALA	A	134	L	H	OG	SER	V	25
R	H	N	ALA	A	134	L	H	HB2	SER	V	25
R	H	N	ALA	A	134	L	H	HB3	SER	V	25
R	H	N	ALA	A	134	L	H	HG	SER	V	25
R	H	CA	ALA	A	134	L	H	CB	SER	V	25
R	H	CA	ALA	A	134	L	H	OG	SER	V	25
R	H	CA	ALA	A	134	L	H	HB2	SER	V	25
R	H	CA	ALA	A	134	L	H	HB3	SER	V	25
R	H	C	ALA	A	134	L	H	CB	SER	V	25
R	H	C	ALA	A	134	L	H	HB2	SER	V	25
R	H	C	ALA	A	134	L	H	HB3	SER	V	25
R	H	CB	ALA	A	134	L	H	CA	SER	V	25
R	H	CB	ALA	A	134	L	H	CB	SER	V	25
R	H	CB	ALA	A	134	L	H	OG	SER	V	25
R	H	CB	ALA	A	134	L	H	HB2	SER	V	25
R	H	CB	ALA	A	134	L	H	HB3	SER	V	25
R	H	CB	ALA	A	134	L	H	HG	SER	V	25
R	H	CB	ALA	A	134	L	H	HD13	LEU	V	29
R	H	O	ALA	A	134	L	H	HB2	SER	V	25
R	H	N	ILE	A	135	L	H	CB	SER	V	25
R	H	N	ILE	A	135	L	H	HA	SER	V	25
R	H	N	ILE	A	135	L	H	HB2	SER	V	25
R	H	N	ILE	A	135	L	H	HB3	SER	V	25
R	H	CA	ILE	A	135	L	H	HB2	SER	V	25
R	H	CB	ILE	A	135	L	H	HA	SER	V	25
R	H	CB	ILE	A	135	L	H	CD1	ILE	V	28
R	H	CB	ILE	A	135	L	H	HD12	ILE	V	28
R	H	CB	ILE	A	135	L	H	HD13	ILE	V	28
R	H	CG1	ILE	A	135	L	H	CD1	ILE	V	28
R	H	CG1	ILE	A	135	L	H	HG22	ILE	V	28
R	H	CG1	ILE	A	135	L	H	HD11	ILE	V	28
R	H	CG1	ILE	A	135	L	H	HD12	ILE	V	28
R	H	CG1	ILE	A	135	L	H	HD13	ILE	V	28
R	H	CG2	ILE	A	135	L	H	HB3	SER	V	25
R	H	CG2	ILE	A	135	L	H	HD13	ILE	V	28
R	H	CD1	ILE	A	135	L	H	CG2	ILE	V	28
R	H	CD1	ILE	A	135	L	H	CD1	ILE	V	28
R	H	CD1	ILE	A	135	L	H	HG22	ILE	V	28
R	H	CD1	ILE	A	135	L	H	HD12	ILE	V	28
R	H	CD1	ILE	A	135	L	H	HD13	ILE	V	28
R	H	CD2	LEU	A	138	L	H	HD21	LEU	V	29
R	H	CD2	LEU	A	138	L	H	CD1	LEU	V	32
R	H	CD2	LEU	A	138	L	H	HD11	LEU	V	32
R	H	CD2	LEU	A	138	L	H	HD12	LEU	V	32
R	H	CD2	LEU	A	138	L	H	HD13	LEU	V	32
R	H	CG2	ILE	A	148	L	H	HZ2	LYS	V	150
R	H	CG1	ILE	A	149	L	H	NZ	LYS	V	150
R	H	CG1	ILE	A	149	L	H	HZ1	LYS	V	150
R	H	CG1	ILE	A	149	L	H	HZ2	LYS	V	150
R	H	CD1	ILE	A	149	L	H	HZ1	LYS	V	150
R	-	C	VAL	A	221	L	H	CB	PRO	V	7
R	-	C	VAL	A	221	L	H	CG	PRO	V	7
R	-	C	VAL	A	221	L	H	HB2	PRO	V	7
R	-	C	VAL	A	221	L	H	HG2	PRO	V	7
R	-	C	VAL	A	221	L	H	HG3	PRO	V	7
R	-	CB	VAL	A	221	L	H	HG22	ILE	V	4
R	-	O	VAL	A	221	L	H	CB	PRO	V	7
R	-	O	VAL	A	221	L	H	CG	PRO	V	7
R	-	O	VAL	A	221	L	H	HB2	PRO	V	7
R	-	O	VAL	A	221	L	H	HB3	PRO	V	7
R	-	O	VAL	A	221	L	H	HG2	PRO	V	7
R	-	O	VAL	A	221	L	H	HG3	PRO	V	7
R	-	CG1	VAL	A	221	L	H	HG22	ILE	V	4
R	-	CG1	VAL	A	221	L	H	HE22	GLN	V	238
R	-	N	GLY	A	222	L	H	HB2	PRO	V	7
R	-	N	GLY	A	222	L	H	CE1	TYR	V	235
R	-	N	GLY	A	222	L	H	OH	TYR	V	235
R	-	N	GLY	A	222	L	H	HE1	TYR	V	235
R	-	N	GLY	A	222	L	H	HH	TYR	V	235
R	-	CA	GLY	A	222	L	H	HB2	PRO	V	7
R	-	CA	GLY	A	222	L	H	HD22	LEU	V	11
R	-	CA	GLY	A	222	L	H	CE1	TYR	V	235
R	-	CA	GLY	A	222	L	H	OH	TYR	V	235
R	-	CA	GLY	A	222	L	H	CZ	TYR	V	235
R	-	CA	GLY	A	222	L	H	HE1	TYR	V	235
R	-	CA	GLY	A	222	L	H	HH	TYR	V	235
R	-	C	GLY	A	222	L	H	CB	PRO	V	7
R	-	C	GLY	A	222	L	H	HB2	PRO	V	7
R	-	C	GLY	A	222	L	H	HB3	PRO	V	7
R	-	C	GLY	A	222	L	H	HB2	LEU	V	11
R	-	C	GLY	A	222	L	H	HD22	LEU	V	11
R	-	C	GLY	A	222	L	H	CE1	TYR	V	235
R	-	C	GLY	A	222	L	H	OH	TYR	V	235
R	-	C	GLY	A	222	L	H	HE1	TYR	V	235
R	-	C	GLY	A	222	L	H	HH	TYR	V	235
R	-	O	GLY	A	222	L	H	CA	PRO	V	7
R	-	O	GLY	A	222	L	H	C	PRO	V	7
R	-	O	GLY	A	222	L	H	CB	PRO	V	7
R	-	O	GLY	A	222	L	H	O	PRO	V	7
R	-	O	GLY	A	222	L	H	CG	PRO	V	7
R	-	O	GLY	A	222	L	H	HA	PRO	V	7
R	-	O	GLY	A	222	L	H	HB2	PRO	V	7
R	-	O	GLY	A	222	L	H	HB3	PRO	V	7
R	-	O	GLY	A	222	L	H	HB2	LEU	V	11
R	-	N	GLY	A	223	L	H	HB2	PRO	V	7
R	-	N	GLY	A	223	L	H	CD2	LEU	V	11
R	-	N	GLY	A	223	L	H	HB2	LEU	V	11
R	-	N	GLY	A	223	L	H	HD13	LEU	V	11
R	-	N	GLY	A	223	L	H	HD22	LEU	V	11
R	-	N	GLY	A	223	L	H	CE1	TYR	V	235
R	-	N	GLY	A	223	L	H	OH	TYR	V	235
R	-	N	GLY	A	223	L	H	CZ	TYR	V	235
R	-	N	GLY	A	223	L	H	HE1	TYR	V	235
R	-	N	GLY	A	223	L	H	HH	TYR	V	235
R	-	CA	GLY	A	223	L	H	CB	LEU	V	11
R	-	CA	GLY	A	223	L	H	CG	LEU	V	11
R	-	CA	GLY	A	223	L	H	CD1	LEU	V	11
R	-	CA	GLY	A	223	L	H	CD2	LEU	V	11
R	-	CA	GLY	A	223	L	H	HB2	LEU	V	11
R	-	CA	GLY	A	223	L	H	HD11	LEU	V	11
R	-	CA	GLY	A	223	L	H	HD12	LEU	V	11
R	-	CA	GLY	A	223	L	H	HD13	LEU	V	11
R	-	CA	GLY	A	223	L	H	HD22	LEU	V	11
R	-	CA	GLY	A	223	L	H	OH	TYR	V	235
R	-	C	GLY	A	223	L	H	CD1	LEU	V	11
R	-	C	GLY	A	223	L	H	HB2	LEU	V	11
R	-	C	GLY	A	223	L	H	HD11	LEU	V	11
R	-	C	GLY	A	223	L	H	HD13	LEU	V	11
R	-	O	GLY	A	223	L	H	HD13	LEU	V	11
R	-	N	ASP	A	224	L	H	CD1	LEU	V	11
R	-	N	ASP	A	224	L	H	HD11	LEU	V	11
R	-	N	ASP	A	224	L	H	HD13	LEU	V	11
R	-	CA	ASP	A	224	L	H	HD13	LEU	V	11
R	-	CA	ASP	A	224	L	H	HD21	LEU	V	14
R	-	CG	ASP	A	224	L	H	HD22	LEU	V	14
R	-	OD1	ASP	A	224	L	H	CD2	LEU	V	14
R	-	OD1	ASP	A	224	L	H	HD21	LEU	V	14
R	-	OD1	ASP	A	224	L	H	HD22	LEU	V	14
R	-	OD1	ASP	A	224	L	H	HD23	LEU	V	14
R	-	N	SER	A	225	L	H	HD12	LEU	V	11
R	-	N	SER	A	225	L	H	HD13	LEU	V	11
R	-	N	SER	A	225	L	H	HD21	LEU	V	14
R	-	CA	SER	A	225	L	H	HG23	ILE	V	228
R	-	C	SER	A	225	L	H	HG12	ILE	V	228
R	-	C	SER	A	225	L	H	HG23	ILE	V	228
R	-	CB	SER	A	225	L	H	HD12	LEU	V	11
R	-	CB	SER	A	225	L	H	HG23	ILE	V	228
R	-	CB	SER	A	225	L	H	HB2	TRP	V	231
R	-	CB	SER	A	225	L	H	HB3	TRP	V	231
R	-	O	SER	A	225	L	H	CB	ILE	V	228
R	-	O	SER	A	225	L	H	CG1	ILE	V	228
R	-	O	SER	A	225	L	H	CG2	ILE	V	228
R	-	O	SER	A	225	L	H	CD1	ILE	V	228
R	-	O	SER	A	225	L	H	HA	ILE	V	228
R	-	O	SER	A	225	L	H	HG12	ILE	V	228
R	-	O	SER	A	225	L	H	HG13	ILE	V	228
R	-	O	SER	A	225	L	H	HG22	ILE	V	228
R	-	O	SER	A	225	L	H	HG23	ILE	V	228
R	-	O	SER	A	225	L	H	HD13	ILE	V	228
R	-	OG	SER	A	225	L	H	HD11	LEU	V	11
R	-	OG	SER	A	225	L	H	HD12	LEU	V	11
R	-	OG	SER	A	225	L	H	CD2	LEU	V	15
R	-	OG	SER	A	225	L	H	HD21	LEU	V	15
R	-	OG	SER	A	225	L	H	HD23	LEU	V	15
R	-	OG	SER	A	225	L	H	HG23	ILE	V	228
R	-	N	CYS	A	226	L	H	HD23	LEU	V	14
R	-	CB	CYS	A	226	L	H	HD12	LEU	V	14
R	-	CB	CYS	A	226	L	H	HD23	LEU	V	14
R	-	CB	CYS	A	226	L	H	CD1	LEU	V	18
R	-	CB	CYS	A	226	L	H	HD12	LEU	V	18
R	-	CB	CYS	A	226	L	H	HD13	LEU	V	18
R	-	SG	CYS	A	226	L	H	HG	LEU	V	14
R	-	SG	CYS	A	226	L	H	HD23	LEU	V	14
R	-	SG	CYS	A	226	L	H	CG	LEU	V	18
R	-	SG	CYS	A	226	L	H	CD1	LEU	V	18
R	-	SG	CYS	A	226	L	H	HD11	LEU	V	18
R	-	SG	CYS	A	226	L	H	HD12	LEU	V	18
R	-	SG	CYS	A	226	L	H	HD13	LEU	V	18
R	-	SG	CYS	A	226	L	H	HD22	LEU	V	18
R	H	CZ	PHE	A	236	L	H	HG23	THR	V	217

- 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