IID

Q6T310_Q9NRW1.6 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	-	PHE	A	10	L	-	LEU	V	193
R	H	TRP	A	105	L	-	ALA	V	3
R	H	TRP	A	105	L	-	GLY	V	5
R	-	GLU	A	107	L	-	PHE	V	7
R	-	LEU	A	11	L	-	ASP	V	190
R	-	LEU	A	11	L	-	ILE	V	191
R	-	LEU	A	11	L	-	LYS	V	192
R	-	LEU	A	12	L	-	ILE	V	191
R	-	ALA	A	13	L	-	MET	V	188
R	-	ALA	A	13	L	-	ILE	V	191
R	-	PRO	A	14	L	-	GLY	V	187
R	-	PRO	A	14	L	-	ILE	V	189
R	-	SER	A	19	L	-	LYS	V	183
R	-	SER	A	19	L	-	ASP	V	59
R	H	SER	A	197	L	S	ARG	V	63
R	-	SER	A	20	L	-	GLU	V	58
R	-	SER	A	20	L	-	ASP	V	59
R	-	SER	A	20	L	-	ARG	V	60
R	H	HIS	A	200	L	S	LYS	V	13
R	H	GLY	A	201	L	S	LYS	V	13
R	H	LEU	A	202	L	S	LYS	V	13
R	-	GLY	A	204	L	S	LYS	V	13
R	-	ARG	A	207	L	-	PRO	V	10
R	-	ALA	A	209	L	-	ASN	V	9
R	-	ASP	A	21	L	-	ASP	V	59
R	-	ASP	A	21	L	-	ARG	V	60
R	-	ASP	A	21	L	S	THR	V	61
R	-	SER	A	210	L	-	PHE	V	7
R	-	ILE	A	212	L	-	GLY	V	4
R	-	ARG	A	214	L	-	GLY	V	4
R	-	ARG	A	214	L	-	ASP	V	6
R	-	TYR	A	22	L	-	LEU	V	57
R	-	TYR	A	22	L	-	GLU	V	58
R	-	TYR	A	22	L	-	ASP	V	59
R	-	TYR	A	22	L	-	ARG	V	60
R	-	TYR	A	22	L	S	THR	V	61
R	-	LEU	A	23	L	-	PRO	V	10
R	-	LEU	A	23	L	-	LEU	V	11
R	-	LEU	A	23	L	-	ARG	V	12
R	-	LEU	A	23	L	-	ARG	V	60
R	-	LEU	A	23	L	S	THR	V	61
R	-	LEU	A	23	L	S	VAL	V	62
R	-	LEU	A	23	L	-	ASN	V	9
R	-	LEU	A	24	L	-	LEU	V	11
R	-	LEU	A	24	L	-	GLY	V	8
R	-	LEU	A	24	L	-	ASN	V	9
R	-	PRO	A	25	L	-	LEU	V	11
R	-	PRO	A	25	L	-	GLY	V	8
R	-	LYS	A	26	L	-	PRO	V	10
R	-	LYS	A	26	L	-	LEU	V	11
R	-	LYS	A	26	L	-	PHE	V	7
R	-	LYS	A	26	L	-	GLY	V	8
R	-	ASP	A	27	L	-	ASP	V	6
R	-	ASP	A	27	L	-	GLY	V	8
R	S	LYS	A	29	L	-	GLY	V	5
R	S	LYS	A	29	L	-	PHE	V	7
R	S	LEU	A	63	L	-	ALA	V	3
R	S	ASP	A	73	L	S	LYS	V	53
R	S	ASP	A	73	L	S	THR	V	54
R	S	ASP	A	73	L	S	ARG	V	63
R	S	GLN	A	74	L	S	TYR	V	56
R	S	GLN	A	78	L	-	GLY	V	5
R	S	GLN	A	78	L	-	ASP	V	6
R	-	HIS	A	9	L	-	LEU	V	193

- 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

Q6T310_Q9NRW1.6 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	-	ND1	HIS	A	9	L	-	HB3	LEU	V	193
R	-	O	PHE	A	10	L	-	HD11	LEU	V	193
R	-	O	PHE	A	10	L	-	HD13	LEU	V	193
R	-	CA	LEU	A	11	L	-	N	ILE	V	191
R	-	CA	LEU	A	11	L	-	CB	ILE	V	191
R	-	CA	LEU	A	11	L	-	O	ILE	V	191
R	-	CA	LEU	A	11	L	-	H	ILE	V	191
R	-	CA	LEU	A	11	L	-	HB	ILE	V	191
R	-	C	LEU	A	11	L	-	H	ILE	V	191
R	-	C	LEU	A	11	L	-	HB	ILE	V	191
R	-	C	LEU	A	11	L	-	HD12	ILE	V	191
R	-	CB	LEU	A	11	L	-	CA	ASP	V	190
R	-	CB	LEU	A	11	L	-	C	ASP	V	190
R	-	CB	LEU	A	11	L	-	HA	ASP	V	190
R	-	CB	LEU	A	11	L	-	N	ILE	V	191
R	-	CB	LEU	A	11	L	-	CA	ILE	V	191
R	-	CB	LEU	A	11	L	-	C	ILE	V	191
R	-	CB	LEU	A	11	L	-	CB	ILE	V	191
R	-	CB	LEU	A	11	L	-	O	ILE	V	191
R	-	CB	LEU	A	11	L	-	H	ILE	V	191
R	-	CB	LEU	A	11	L	-	HB	ILE	V	191
R	-	CB	LEU	A	11	L	-	HG13	ILE	V	191
R	-	CG	LEU	A	11	L	-	CA	ASP	V	190
R	-	CG	LEU	A	11	L	-	C	ASP	V	190
R	-	CG	LEU	A	11	L	-	O	ASP	V	190
R	-	CG	LEU	A	11	L	-	HA	ASP	V	190
R	-	CG	LEU	A	11	L	-	HB3	ASP	V	190
R	-	CG	LEU	A	11	L	-	N	ILE	V	191
R	-	CG	LEU	A	11	L	-	CA	ILE	V	191
R	-	CG	LEU	A	11	L	-	C	ILE	V	191
R	-	CG	LEU	A	11	L	-	CB	ILE	V	191
R	-	CG	LEU	A	11	L	-	O	ILE	V	191
R	-	CG	LEU	A	11	L	-	H	ILE	V	191
R	-	CG	LEU	A	11	L	-	HA	ILE	V	191
R	-	CG	LEU	A	11	L	-	HB	ILE	V	191
R	-	CG	LEU	A	11	L	-	N	LYS	V	192
R	-	CG	LEU	A	11	L	-	H	LYS	V	192
R	-	CG	LEU	A	11	L	-	HA	LYS	V	192
R	-	CD1	LEU	A	11	L	-	N	ASP	V	190
R	-	CD1	LEU	A	11	L	-	CA	ASP	V	190
R	-	CD1	LEU	A	11	L	-	C	ASP	V	190
R	-	CD1	LEU	A	11	L	-	CB	ASP	V	190
R	-	CD1	LEU	A	11	L	-	O	ASP	V	190
R	-	CD1	LEU	A	11	L	-	CG	ASP	V	190
R	-	CD1	LEU	A	11	L	-	OD1	ASP	V	190
R	-	CD1	LEU	A	11	L	-	HA	ASP	V	190
R	-	CD1	LEU	A	11	L	-	HB2	ASP	V	190
R	-	CD1	LEU	A	11	L	-	HB3	ASP	V	190
R	-	CD1	LEU	A	11	L	-	N	ILE	V	191
R	-	CD1	LEU	A	11	L	-	CA	ILE	V	191
R	-	CD1	LEU	A	11	L	-	C	ILE	V	191
R	-	CD1	LEU	A	11	L	-	O	ILE	V	191
R	-	CD1	LEU	A	11	L	-	H	ILE	V	191
R	-	CD1	LEU	A	11	L	-	N	LYS	V	192
R	-	CD1	LEU	A	11	L	-	H	LYS	V	192
R	-	CD1	LEU	A	11	L	-	HA	LYS	V	192
R	-	CD1	LEU	A	11	L	-	HG3	LYS	V	192
R	-	CD2	LEU	A	11	L	-	CA	ASP	V	190
R	-	CD2	LEU	A	11	L	-	C	ASP	V	190
R	-	CD2	LEU	A	11	L	-	O	ASP	V	190
R	-	CD2	LEU	A	11	L	-	HA	ASP	V	190
R	-	CD2	LEU	A	11	L	-	N	ILE	V	191
R	-	CD2	LEU	A	11	L	-	CA	ILE	V	191
R	-	CD2	LEU	A	11	L	-	C	ILE	V	191
R	-	CD2	LEU	A	11	L	-	CB	ILE	V	191
R	-	CD2	LEU	A	11	L	-	O	ILE	V	191
R	-	CD2	LEU	A	11	L	-	CG1	ILE	V	191
R	-	CD2	LEU	A	11	L	-	CG2	ILE	V	191
R	-	CD2	LEU	A	11	L	-	H	ILE	V	191
R	-	CD2	LEU	A	11	L	-	HA	ILE	V	191
R	-	CD2	LEU	A	11	L	-	HB	ILE	V	191
R	-	CD2	LEU	A	11	L	-	HG13	ILE	V	191
R	-	CD2	LEU	A	11	L	-	HG21	ILE	V	191
R	-	CD2	LEU	A	11	L	-	HG22	ILE	V	191
R	-	CD2	LEU	A	11	L	-	HG23	ILE	V	191
R	-	CD2	LEU	A	11	L	-	N	LYS	V	192
R	-	CD2	LEU	A	11	L	-	CA	LYS	V	192
R	-	CD2	LEU	A	11	L	-	H	LYS	V	192
R	-	CD2	LEU	A	11	L	-	HA	LYS	V	192
R	-	N	LEU	A	12	L	-	HB	ILE	V	191
R	-	N	LEU	A	12	L	-	HD12	ILE	V	191
R	-	CA	LEU	A	12	L	-	HD12	ILE	V	191
R	-	C	LEU	A	12	L	-	CD1	ILE	V	191
R	-	C	LEU	A	12	L	-	HG13	ILE	V	191
R	-	C	LEU	A	12	L	-	HD11	ILE	V	191
R	-	C	LEU	A	12	L	-	HD12	ILE	V	191
R	-	CB	LEU	A	12	L	-	HD12	ILE	V	191
R	-	O	LEU	A	12	L	-	CG1	ILE	V	191
R	-	O	LEU	A	12	L	-	CD1	ILE	V	191
R	-	O	LEU	A	12	L	-	HB	ILE	V	191
R	-	O	LEU	A	12	L	-	HG13	ILE	V	191
R	-	O	LEU	A	12	L	-	HD11	ILE	V	191
R	-	O	LEU	A	12	L	-	HD12	ILE	V	191
R	-	O	LEU	A	12	L	-	HD13	ILE	V	191
R	-	N	ALA	A	13	L	-	HD12	ILE	V	191
R	-	CB	ALA	A	13	L	-	HA	MET	V	188
R	-	CB	ALA	A	13	L	-	HG2	MET	V	188
R	-	CG	PRO	A	14	L	-	CD1	ILE	V	189
R	-	CG	PRO	A	14	L	-	HB	ILE	V	189
R	-	CG	PRO	A	14	L	-	HD13	ILE	V	189
R	-	CD	PRO	A	14	L	-	O	GLY	V	187
R	-	CD	PRO	A	14	L	-	H	ILE	V	189
R	-	CD	PRO	A	14	L	-	HB	ILE	V	189
R	-	CD	PRO	A	14	L	-	HD13	ILE	V	189
R	-	C	SER	A	19	L	-	HB2	ASP	V	59
R	-	O	SER	A	19	L	-	HB2	ASP	V	59
R	-	OG	SER	A	19	L	-	NZ	LYS	V	183
R	-	OG	SER	A	19	L	-	HZ2	LYS	V	183
R	-	OG	SER	A	19	L	-	HZ3	LYS	V	183
R	-	N	SER	A	20	L	-	CA	ASP	V	59
R	-	N	SER	A	20	L	-	CB	ASP	V	59
R	-	N	SER	A	20	L	-	O	ASP	V	59
R	-	N	SER	A	20	L	-	HA	ASP	V	59
R	-	N	SER	A	20	L	-	HB2	ASP	V	59
R	-	CA	SER	A	20	L	-	CA	ASP	V	59
R	-	CA	SER	A	20	L	-	C	ASP	V	59
R	-	CA	SER	A	20	L	-	CB	ASP	V	59
R	-	CA	SER	A	20	L	-	O	ASP	V	59
R	-	CA	SER	A	20	L	-	HA	ASP	V	59
R	-	CA	SER	A	20	L	-	HB2	ASP	V	59
R	-	CA	SER	A	20	L	-	HB3	ASP	V	59
R	-	C	SER	A	20	L	-	C	ASP	V	59
R	-	C	SER	A	20	L	-	O	ASP	V	59
R	-	C	SER	A	20	L	-	HA	ASP	V	59
R	-	CB	SER	A	20	L	-	C	GLU	V	58
R	-	CB	SER	A	20	L	-	O	GLU	V	58
R	-	CB	SER	A	20	L	-	N	ASP	V	59
R	-	CB	SER	A	20	L	-	CA	ASP	V	59
R	-	CB	SER	A	20	L	-	C	ASP	V	59
R	-	CB	SER	A	20	L	-	CB	ASP	V	59
R	-	CB	SER	A	20	L	-	O	ASP	V	59
R	-	CB	SER	A	20	L	-	HA	ASP	V	59
R	-	CB	SER	A	20	L	-	HB2	ASP	V	59
R	-	CB	SER	A	20	L	-	HB3	ASP	V	59
R	-	CB	SER	A	20	L	-	N	ARG	V	60
R	-	O	SER	A	20	L	-	O	ASP	V	59
R	-	OG	SER	A	20	L	-	O	GLU	V	58
R	-	OG	SER	A	20	L	-	CA	ASP	V	59
R	-	OG	SER	A	20	L	-	C	ASP	V	59
R	-	OG	SER	A	20	L	-	O	ASP	V	59
R	-	OG	SER	A	20	L	-	HA	ASP	V	59
R	-	N	ASP	A	21	L	-	O	ASP	V	59
R	-	CA	ASP	A	21	L	-	O	ASP	V	59
R	-	C	ASP	A	21	L	-	O	ASP	V	59
R	-	C	ASP	A	21	L	-	HA	ARG	V	60
R	-	C	ASP	A	21	L	-	HB2	ARG	V	60
R	-	O	ASP	A	21	L	-	C	ASP	V	59
R	-	O	ASP	A	21	L	-	O	ASP	V	59
R	-	O	ASP	A	21	L	-	CA	ARG	V	60
R	-	O	ASP	A	21	L	-	CB	ARG	V	60
R	-	O	ASP	A	21	L	-	HA	ARG	V	60
R	-	O	ASP	A	21	L	-	HB2	ARG	V	60
R	-	O	ASP	A	21	L	-	HB3	ARG	V	60
R	-	O	ASP	A	21	L	S	H	THR	V	61
R	-	N	TYR	A	22	L	-	O	ASP	V	59
R	-	N	TYR	A	22	L	-	HA	ARG	V	60
R	-	CA	TYR	A	22	L	-	O	ASP	V	59
R	-	CA	TYR	A	22	L	-	CA	ARG	V	60
R	-	CA	TYR	A	22	L	-	HA	ARG	V	60
R	-	CA	TYR	A	22	L	S	H	THR	V	61
R	-	CA	TYR	A	22	L	S	HG1	THR	V	61
R	-	C	TYR	A	22	L	-	HA	ARG	V	60
R	-	C	TYR	A	22	L	S	H	THR	V	61
R	-	CB	TYR	A	22	L	-	HA	ARG	V	60
R	-	CB	TYR	A	22	L	S	HG1	THR	V	61
R	-	CG	TYR	A	22	L	-	HA	ARG	V	60
R	-	CD1	TYR	A	22	L	-	N	ARG	V	60
R	-	CD1	TYR	A	22	L	-	HA	ARG	V	60
R	-	CD1	TYR	A	22	L	S	HG1	THR	V	61
R	-	CE1	TYR	A	22	L	-	O	LEU	V	57
R	-	CE1	TYR	A	22	L	-	C	GLU	V	58
R	-	CE1	TYR	A	22	L	-	O	GLU	V	58
R	-	CE2	TYR	A	22	L	-	O	GLU	V	58
R	-	OH	TYR	A	22	L	-	C	GLU	V	58
R	-	OH	TYR	A	22	L	-	O	GLU	V	58
R	-	OH	TYR	A	22	L	-	HA	GLU	V	58
R	-	CZ	TYR	A	22	L	-	C	GLU	V	58
R	-	CZ	TYR	A	22	L	-	O	GLU	V	58
R	-	N	LEU	A	23	L	-	HA	ARG	V	60
R	-	N	LEU	A	23	L	-	HB3	ARG	V	60
R	-	N	LEU	A	23	L	S	N	THR	V	61
R	-	N	LEU	A	23	L	S	H	THR	V	61
R	-	N	LEU	A	23	L	S	HB	THR	V	61
R	-	CA	LEU	A	23	L	S	H	THR	V	61
R	-	C	LEU	A	23	L	S	HB	THR	V	61
R	-	CB	LEU	A	23	L	-	HA	LEU	V	11
R	-	CB	LEU	A	23	L	-	HG	LEU	V	11
R	-	CB	LEU	A	23	L	-	HD21	LEU	V	11
R	-	CB	LEU	A	23	L	-	H	ARG	V	12
R	-	CB	LEU	A	23	L	S	O	THR	V	61
R	-	CB	LEU	A	23	L	S	H	THR	V	61
R	-	CB	LEU	A	23	L	S	HB	THR	V	61
R	-	O	LEU	A	23	L	-	CD2	LEU	V	11
R	-	O	LEU	A	23	L	-	HG	LEU	V	11
R	-	O	LEU	A	23	L	-	HD21	LEU	V	11
R	-	O	LEU	A	23	L	-	HD23	LEU	V	11
R	-	O	LEU	A	23	L	S	CB	THR	V	61
R	-	O	LEU	A	23	L	S	HB	THR	V	61
R	-	CG	LEU	A	23	L	-	HB3	ASN	V	9
R	-	CG	LEU	A	23	L	-	HA	LEU	V	11
R	-	CG	LEU	A	23	L	-	H	ARG	V	12
R	-	CG	LEU	A	23	L	-	HB3	ARG	V	60
R	-	CG	LEU	A	23	L	S	O	THR	V	61
R	-	CD1	LEU	A	23	L	-	HA	LEU	V	11
R	-	CD1	LEU	A	23	L	-	HD21	LEU	V	11
R	-	CD1	LEU	A	23	L	-	N	ARG	V	12
R	-	CD1	LEU	A	23	L	-	CB	ARG	V	12
R	-	CD1	LEU	A	23	L	-	CG	ARG	V	12
R	-	CD1	LEU	A	23	L	-	H	ARG	V	12
R	-	CD1	LEU	A	23	L	-	HB2	ARG	V	12
R	-	CD1	LEU	A	23	L	-	HG3	ARG	V	12
R	-	CD1	LEU	A	23	L	-	HD2	ARG	V	12
R	-	CD1	LEU	A	23	L	-	HB3	ARG	V	60
R	-	CD1	LEU	A	23	L	S	O	THR	V	61
R	-	CD1	LEU	A	23	L	S	HG11	VAL	V	62
R	-	CD2	LEU	A	23	L	-	CB	ASN	V	9
R	-	CD2	LEU	A	23	L	-	HB3	ASN	V	9
R	-	CD2	LEU	A	23	L	-	O	PRO	V	10
R	-	CD2	LEU	A	23	L	-	HA	LEU	V	11
R	-	CD2	LEU	A	23	L	-	H	ARG	V	12
R	-	CD2	LEU	A	23	L	-	HG3	ARG	V	12
R	-	C	LEU	A	24	L	-	HA3	GLY	V	8
R	-	O	LEU	A	24	L	-	CA	GLY	V	8
R	-	O	LEU	A	24	L	-	C	GLY	V	8
R	-	O	LEU	A	24	L	-	HA2	GLY	V	8
R	-	O	LEU	A	24	L	-	HA3	GLY	V	8
R	-	O	LEU	A	24	L	-	N	ASN	V	9
R	-	O	LEU	A	24	L	-	O	ASN	V	9
R	-	O	LEU	A	24	L	-	H	ASN	V	9
R	-	O	LEU	A	24	L	-	HG	LEU	V	11
R	-	N	PRO	A	25	L	-	HD13	LEU	V	11
R	-	CA	PRO	A	25	L	-	CD1	LEU	V	11
R	-	CA	PRO	A	25	L	-	HG	LEU	V	11
R	-	CA	PRO	A	25	L	-	HD11	LEU	V	11
R	-	CA	PRO	A	25	L	-	HD13	LEU	V	11
R	-	C	PRO	A	25	L	-	HA3	GLY	V	8
R	-	CB	PRO	A	25	L	-	HD13	LEU	V	11
R	-	O	PRO	A	25	L	-	HA3	GLY	V	8
R	-	CG	PRO	A	25	L	-	HD13	LEU	V	11
R	-	N	LYS	A	26	L	-	O	GLY	V	8
R	-	N	LYS	A	26	L	-	HA3	GLY	V	8
R	-	N	LYS	A	26	L	-	HD11	LEU	V	11
R	-	CA	LYS	A	26	L	-	CA	GLY	V	8
R	-	CA	LYS	A	26	L	-	C	GLY	V	8
R	-	CA	LYS	A	26	L	-	O	GLY	V	8
R	-	CA	LYS	A	26	L	-	H	GLY	V	8
R	-	CA	LYS	A	26	L	-	HA3	GLY	V	8
R	-	C	LYS	A	26	L	-	HA3	GLY	V	8
R	-	CB	LYS	A	26	L	-	C	GLY	V	8
R	-	CB	LYS	A	26	L	-	O	GLY	V	8
R	-	CB	LYS	A	26	L	-	HA	PRO	V	10
R	-	CG	LYS	A	26	L	-	O	GLY	V	8
R	-	CG	LYS	A	26	L	-	HA	PRO	V	10
R	-	CD	LYS	A	26	L	-	HD1	PHE	V	7
R	-	CD	LYS	A	26	L	-	O	GLY	V	8
R	-	CD	LYS	A	26	L	-	HA	PRO	V	10
R	-	CD	LYS	A	26	L	-	HB3	PRO	V	10
R	-	CE	LYS	A	26	L	-	CD1	PHE	V	7
R	-	CE	LYS	A	26	L	-	HD1	PHE	V	7
R	-	NZ	LYS	A	26	L	-	HD1	PHE	V	7
R	-	N	ASP	A	27	L	-	N	GLY	V	8
R	-	N	ASP	A	27	L	-	H	GLY	V	8
R	-	N	ASP	A	27	L	-	HA3	GLY	V	8
R	-	CB	ASP	A	27	L	-	O	ASP	V	6
R	-	CB	ASP	A	27	L	-	H	GLY	V	8
R	-	CG	ASP	A	27	L	-	O	ASP	V	6
R	-	CG	ASP	A	27	L	-	HB3	ASP	V	6
R	-	CG	ASP	A	27	L	-	H	GLY	V	8
R	-	OD1	ASP	A	27	L	-	O	ASP	V	6
R	-	OD1	ASP	A	27	L	-	HB3	ASP	V	6
R	-	OD2	ASP	A	27	L	-	N	ASP	V	6
R	-	OD2	ASP	A	27	L	-	CA	ASP	V	6
R	-	OD2	ASP	A	27	L	-	C	ASP	V	6
R	-	OD2	ASP	A	27	L	-	CB	ASP	V	6
R	-	OD2	ASP	A	27	L	-	O	ASP	V	6
R	-	OD2	ASP	A	27	L	-	H	ASP	V	6
R	-	OD2	ASP	A	27	L	-	HB2	ASP	V	6
R	-	OD2	ASP	A	27	L	-	HB3	ASP	V	6
R	-	OD2	ASP	A	27	L	-	N	GLY	V	8
R	-	OD2	ASP	A	27	L	-	H	GLY	V	8
R	S	CD	LYS	A	29	L	-	HA3	GLY	V	5
R	S	CE	LYS	A	29	L	-	CA	GLY	V	5
R	S	CE	LYS	A	29	L	-	C	GLY	V	5
R	S	CE	LYS	A	29	L	-	O	GLY	V	5
R	S	CE	LYS	A	29	L	-	HA3	GLY	V	5
R	S	NZ	LYS	A	29	L	-	CA	GLY	V	5
R	S	NZ	LYS	A	29	L	-	C	GLY	V	5
R	S	NZ	LYS	A	29	L	-	O	GLY	V	5
R	S	NZ	LYS	A	29	L	-	HA3	GLY	V	5
R	S	NZ	LYS	A	29	L	-	CG	PHE	V	7
R	S	NZ	LYS	A	29	L	-	CD1	PHE	V	7
R	S	NZ	LYS	A	29	L	-	CD2	PHE	V	7
R	S	NZ	LYS	A	29	L	-	CE1	PHE	V	7
R	S	NZ	LYS	A	29	L	-	CE2	PHE	V	7
R	S	NZ	LYS	A	29	L	-	CZ	PHE	V	7
R	S	NZ	LYS	A	29	L	-	HA	PHE	V	7
R	S	NZ	LYS	A	29	L	-	HD2	PHE	V	7
R	S	NZ	LYS	A	29	L	-	HE1	PHE	V	7
R	S	NZ	LYS	A	29	L	-	HE2	PHE	V	7
R	S	NZ	LYS	A	29	L	-	HZ	PHE	V	7
R	S	CD2	LEU	A	63	L	-	HB1	ALA	V	3
R	S	CG	ASP	A	73	L	S	OG1	THR	V	54
R	S	CG	ASP	A	73	L	S	HG1	THR	V	54
R	S	OD1	ASP	A	73	L	S	HA	LYS	V	53
R	S	OD1	ASP	A	73	L	S	CB	THR	V	54
R	S	OD1	ASP	A	73	L	S	OG1	THR	V	54
R	S	OD1	ASP	A	73	L	S	H	THR	V	54
R	S	OD1	ASP	A	73	L	S	HB	THR	V	54
R	S	OD1	ASP	A	73	L	S	HG1	THR	V	54
R	S	OD2	ASP	A	73	L	S	HG1	THR	V	54
R	S	OD2	ASP	A	73	L	S	NH2	ARG	V	63
R	S	OD2	ASP	A	73	L	S	HH21	ARG	V	63
R	S	N	GLN	A	74	L	S	HH	TYR	V	56
R	S	CB	GLN	A	74	L	S	OH	TYR	V	56
R	S	CB	GLN	A	74	L	S	HH	TYR	V	56
R	S	OE1	GLN	A	74	L	S	OH	TYR	V	56
R	S	CD	GLN	A	78	L	-	HA2	GLY	V	5
R	S	NE2	GLN	A	78	L	-	HA2	GLY	V	5
R	S	NE2	GLN	A	78	L	-	H	ASP	V	6
R	S	NE2	GLN	A	78	L	-	HB3	ASP	V	6
R	S	OE1	GLN	A	78	L	-	CA	GLY	V	5
R	S	OE1	GLN	A	78	L	-	HA2	GLY	V	5
R	S	OE1	GLN	A	78	L	-	HA3	GLY	V	5
R	S	OE1	GLN	A	78	L	-	H	ASP	V	6
R	H	CD1	TRP	A	105	L	-	O	ALA	V	3
R	H	CD1	TRP	A	105	L	-	N	GLY	V	5
R	H	CD1	TRP	A	105	L	-	H	GLY	V	5
R	H	CD1	TRP	A	105	L	-	HA3	GLY	V	5
R	H	CE2	TRP	A	105	L	-	HA3	GLY	V	5
R	H	NE1	TRP	A	105	L	-	O	ALA	V	3
R	H	NE1	TRP	A	105	L	-	N	GLY	V	5
R	H	NE1	TRP	A	105	L	-	CA	GLY	V	5
R	H	NE1	TRP	A	105	L	-	H	GLY	V	5
R	H	NE1	TRP	A	105	L	-	HA2	GLY	V	5
R	H	NE1	TRP	A	105	L	-	HA3	GLY	V	5
R	-	OE1	GLU	A	107	L	-	HE1	PHE	V	7
R	H	CB	SER	A	197	L	S	HH12	ARG	V	63
R	H	CA	HIS	A	200	L	S	HZ1	LYS	V	13
R	H	C	HIS	A	200	L	S	NZ	LYS	V	13
R	H	C	HIS	A	200	L	S	HZ1	LYS	V	13
R	H	C	HIS	A	200	L	S	HZ2	LYS	V	13
R	H	C	HIS	A	200	L	S	HZ3	LYS	V	13
R	H	CB	HIS	A	200	L	S	HZ1	LYS	V	13
R	H	O	HIS	A	200	L	S	NZ	LYS	V	13
R	H	O	HIS	A	200	L	S	HE3	LYS	V	13
R	H	O	HIS	A	200	L	S	HZ1	LYS	V	13
R	H	O	HIS	A	200	L	S	HZ2	LYS	V	13
R	H	O	HIS	A	200	L	S	HZ3	LYS	V	13
R	H	N	GLY	A	201	L	S	CE	LYS	V	13
R	H	N	GLY	A	201	L	S	NZ	LYS	V	13
R	H	N	GLY	A	201	L	S	HE2	LYS	V	13
R	H	N	GLY	A	201	L	S	HZ1	LYS	V	13
R	H	N	GLY	A	201	L	S	HZ2	LYS	V	13
R	H	N	GLY	A	201	L	S	HZ3	LYS	V	13
R	H	CA	GLY	A	201	L	S	CD	LYS	V	13
R	H	CA	GLY	A	201	L	S	CE	LYS	V	13
R	H	CA	GLY	A	201	L	S	NZ	LYS	V	13
R	H	CA	GLY	A	201	L	S	HD2	LYS	V	13
R	H	CA	GLY	A	201	L	S	HD3	LYS	V	13
R	H	CA	GLY	A	201	L	S	HE2	LYS	V	13
R	H	CA	GLY	A	201	L	S	HE3	LYS	V	13
R	H	CA	GLY	A	201	L	S	HZ1	LYS	V	13
R	H	CA	GLY	A	201	L	S	HZ2	LYS	V	13
R	H	CA	GLY	A	201	L	S	HZ3	LYS	V	13
R	H	C	GLY	A	201	L	S	CE	LYS	V	13
R	H	C	GLY	A	201	L	S	NZ	LYS	V	13
R	H	C	GLY	A	201	L	S	HZ1	LYS	V	13
R	H	C	GLY	A	201	L	S	HZ2	LYS	V	13
R	H	C	GLY	A	201	L	S	HZ3	LYS	V	13
R	H	O	GLY	A	201	L	S	CD	LYS	V	13
R	H	O	GLY	A	201	L	S	CE	LYS	V	13
R	H	O	GLY	A	201	L	S	NZ	LYS	V	13
R	H	O	GLY	A	201	L	S	HD2	LYS	V	13
R	H	O	GLY	A	201	L	S	HD3	LYS	V	13
R	H	O	GLY	A	201	L	S	HZ1	LYS	V	13
R	H	O	GLY	A	201	L	S	HZ2	LYS	V	13
R	H	O	GLY	A	201	L	S	HZ3	LYS	V	13
R	H	N	LEU	A	202	L	S	NZ	LYS	V	13
R	H	N	LEU	A	202	L	S	HZ1	LYS	V	13
R	H	N	LEU	A	202	L	S	HZ2	LYS	V	13
R	H	N	LEU	A	202	L	S	HZ3	LYS	V	13
R	-	N	GLY	A	204	L	S	HZ2	LYS	V	13
R	-	CA	GLY	A	204	L	S	HZ2	LYS	V	13
R	-	O	ARG	A	207	L	-	HG3	PRO	V	10
R	-	CB	ALA	A	209	L	-	OD1	ASN	V	9
R	-	CB	ALA	A	209	L	-	HA	ASN	V	9
R	-	O	SER	A	210	L	-	HB3	PHE	V	7
R	-	O	SER	A	210	L	-	HD2	PHE	V	7
R	-	OG	SER	A	210	L	-	CD2	PHE	V	7
R	-	OG	SER	A	210	L	-	HD2	PHE	V	7
R	-	CB	ILE	A	212	L	-	HA2	GLY	V	4
R	-	CG2	ILE	A	212	L	-	CA	GLY	V	4
R	-	CG2	ILE	A	212	L	-	HA2	GLY	V	4
R	-	CG2	ILE	A	212	L	-	HA3	GLY	V	4
R	-	CB	ARG	A	214	L	-	HB2	ASP	V	6
R	-	CG	ARG	A	214	L	-	O	GLY	V	4
R	-	CG	ARG	A	214	L	-	CB	ASP	V	6
R	-	CG	ARG	A	214	L	-	H	ASP	V	6
R	-	CG	ARG	A	214	L	-	HB2	ASP	V	6
R	-	CD	ARG	A	214	L	-	CB	ASP	V	6
R	-	CD	ARG	A	214	L	-	CG	ASP	V	6
R	-	CD	ARG	A	214	L	-	OD2	ASP	V	6
R	-	CD	ARG	A	214	L	-	H	ASP	V	6
R	-	CD	ARG	A	214	L	-	HB2	ASP	V	6
R	-	CD	ARG	A	214	L	-	HB3	ASP	V	6
R	-	NE	ARG	A	214	L	-	N	ASP	V	6
R	-	NE	ARG	A	214	L	-	CA	ASP	V	6
R	-	NE	ARG	A	214	L	-	CB	ASP	V	6
R	-	NE	ARG	A	214	L	-	CG	ASP	V	6
R	-	NE	ARG	A	214	L	-	OD2	ASP	V	6
R	-	NE	ARG	A	214	L	-	H	ASP	V	6
R	-	NE	ARG	A	214	L	-	HA	ASP	V	6
R	-	NE	ARG	A	214	L	-	HB2	ASP	V	6
R	-	NE	ARG	A	214	L	-	HB3	ASP	V	6
R	-	NH1	ARG	A	214	L	-	CB	ASP	V	6
R	-	NH1	ARG	A	214	L	-	OD2	ASP	V	6
R	-	NH1	ARG	A	214	L	-	HB2	ASP	V	6
R	-	NH1	ARG	A	214	L	-	HB3	ASP	V	6
R	-	NH2	ARG	A	214	L	-	CA	ASP	V	6
R	-	NH2	ARG	A	214	L	-	CB	ASP	V	6
R	-	NH2	ARG	A	214	L	-	O	ASP	V	6
R	-	NH2	ARG	A	214	L	-	CG	ASP	V	6
R	-	NH2	ARG	A	214	L	-	OD2	ASP	V	6
R	-	NH2	ARG	A	214	L	-	H	ASP	V	6
R	-	NH2	ARG	A	214	L	-	HB2	ASP	V	6
R	-	NH2	ARG	A	214	L	-	HB3	ASP	V	6
R	-	CZ	ARG	A	214	L	-	CA	ASP	V	6
R	-	CZ	ARG	A	214	L	-	CB	ASP	V	6
R	-	CZ	ARG	A	214	L	-	CG	ASP	V	6
R	-	CZ	ARG	A	214	L	-	OD2	ASP	V	6
R	-	CZ	ARG	A	214	L	-	H	ASP	V	6
R	-	CZ	ARG	A	214	L	-	HB2	ASP	V	6
R	-	CZ	ARG	A	214	L	-	HB3	ASP	V	6

- 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