IID

Q8IY84_Q7KZI7.1 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	-	THR	A	10	L	-	GLU	V	26
R	-	GLU	A	13	L	-	ARG	V	21
R	-	ARG	A	14	L	-	ARG	V	21
R	-	GLU	A	17	L	H	GLU	V	59
R	-	GLU	A	17	L	H	ARG	V	63
R	-	THR	A	20	L	-	LEU	V	67
R	-	LYS	A	376	L	-	ALA	V	3
R	-	LYS	A	376	L	-	VAL	V	4
R	-	SER	A	43	L	-	TYR	V	5
R	-	ALA	A	44	L	-	VAL	V	4
R	-	ALA	A	44	L	-	TYR	V	5
R	-	ALA	A	44	L	-	MET	V	6
R	-	GLN	A	47	L	-	MET	V	6
R	-	ARG	A	5	L	-	CYS	V	29
R	-	ARG	A	5	L	-	GLN	V	30
R	S	ARG	A	54	L	-	VAL	V	4
R	S	ARG	A	54	L	-	TYR	V	5
R	S	ARG	A	54	L	-	MET	V	6
R	-	THR	A	6	L	-	GLY	V	28
R	-	THR	A	6	L	-	CYS	V	29
R	-	THR	A	6	L	-	GLN	V	30
R	-	ARG	A	628	L	-	GLU	V	335
R	-	ARG	A	628	L	-	PRO	V	336
R	-	ARG	A	628	L	-	LYS	V	351
R	-	GLY	A	629	L	-	PRO	V	336
R	-	ALA	A	630	L	-	PRO	V	336
R	-	SER	A	633	L	-	ARG	V	377
R	-	ILE	A	634	L	-	ARG	V	377
R	-	PHE	A	635	L	H	SER	V	123
R	-	PHE	A	635	L	H	GLU	V	126
R	-	PHE	A	635	L	-	ASP	V	378
R	-	SER	A	636	L	-	GLY	V	376
R	-	SER	A	636	L	-	ARG	V	377
R	-	SER	A	636	L	-	ASP	V	378
R	-	LYS	A	637	L	-	GLN	V	375
R	-	LYS	A	637	L	-	GLY	V	376
R	-	LYS	A	637	L	-	ASP	V	378
R	-	LYS	A	637	L	-	ARG	V	380
R	-	PHE	A	638	L	H	SER	V	119
R	-	PHE	A	638	L	-	ARG	V	380
R	-	THR	A	639	L	-	HIS	V	15
R	-	SER	A	640	L	H	GLN	V	115
R	-	LYS	A	641	L	H	LYS	V	107
R	-	LYS	A	641	L	H	GLN	V	115
R	-	LYS	A	641	L	-	PRO	V	14
R	-	PHE	A	642	L	-	LEU	V	110
R	-	PHE	A	642	L	-	ASP	V	111
R	-	PHE	A	642	L	H	GLN	V	112
R	-	ASN	A	646	L	-	TYR	V	5
R	-	ASN	A	646	L	-	ASN	V	7
R	-	LEU	A	647	L	-	ASN	V	7
R	H	PHE	A	685	L	-	LEU	V	11
R	-	PRO	A	7	L	-	SER	V	27
R	-	PRO	A	7	L	-	GLY	V	28
R	-	PRO	A	7	L	-	CYS	V	29
R	-	PRO	A	7	L	-	GLN	V	30
R	S	LEU	A	727	L	-	LEU	V	11
R	S	HIS	A	728	L	-	GLY	V	10
R	S	HIS	A	728	L	-	GLY	V	9
R	-	LYS	A	730	L	-	LEU	V	11
R	-	LEU	A	8	L	-	VAL	V	25
R	-	LEU	A	8	L	-	GLU	V	26
R	-	LEU	A	8	L	-	GLY	V	28
R	-	PRO	A	9	L	-	GLU	V	26

- 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

Q8IY84_Q7KZI7.1 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	ARG	A	5	L	-	SG	CYS	V	29
R	-	N	ARG	A	5	L	-	HG	CYS	V	29
R	-	CA	ARG	A	5	L	-	SG	CYS	V	29
R	-	CA	ARG	A	5	L	-	HG	CYS	V	29
R	-	C	ARG	A	5	L	-	SG	CYS	V	29
R	-	C	ARG	A	5	L	-	HA	CYS	V	29
R	-	C	ARG	A	5	L	-	HG	CYS	V	29
R	-	CB	ARG	A	5	L	-	SG	CYS	V	29
R	-	CB	ARG	A	5	L	-	O	GLN	V	30
R	-	O	ARG	A	5	L	-	CA	CYS	V	29
R	-	O	ARG	A	5	L	-	CB	CYS	V	29
R	-	O	ARG	A	5	L	-	SG	CYS	V	29
R	-	O	ARG	A	5	L	-	HA	CYS	V	29
R	-	O	ARG	A	5	L	-	HB2	CYS	V	29
R	-	O	ARG	A	5	L	-	HG	CYS	V	29
R	-	CG	ARG	A	5	L	-	O	GLN	V	30
R	-	CD	ARG	A	5	L	-	O	GLN	V	30
R	-	CD	ARG	A	5	L	-	HB2	GLN	V	30
R	-	NH1	ARG	A	5	L	-	HB3	GLN	V	30
R	-	N	THR	A	6	L	-	SG	CYS	V	29
R	-	N	THR	A	6	L	-	HA	CYS	V	29
R	-	CA	THR	A	6	L	-	O	GLY	V	28
R	-	CA	THR	A	6	L	-	HA	CYS	V	29
R	-	C	THR	A	6	L	-	O	GLY	V	28
R	-	C	THR	A	6	L	-	CA	CYS	V	29
R	-	C	THR	A	6	L	-	HA	CYS	V	29
R	-	C	THR	A	6	L	-	H	GLN	V	30
R	-	O	THR	A	6	L	-	O	GLY	V	28
R	-	O	THR	A	6	L	-	HA	CYS	V	29
R	-	O	THR	A	6	L	-	N	GLN	V	30
R	-	O	THR	A	6	L	-	H	GLN	V	30
R	-	O	THR	A	6	L	-	HB2	GLN	V	30
R	-	N	PRO	A	7	L	-	C	GLY	V	28
R	-	N	PRO	A	7	L	-	O	GLY	V	28
R	-	N	PRO	A	7	L	-	CA	CYS	V	29
R	-	N	PRO	A	7	L	-	HA	CYS	V	29
R	-	N	PRO	A	7	L	-	N	GLN	V	30
R	-	N	PRO	A	7	L	-	H	GLN	V	30
R	-	CA	PRO	A	7	L	-	C	GLY	V	28
R	-	CA	PRO	A	7	L	-	O	GLY	V	28
R	-	C	PRO	A	7	L	-	N	GLY	V	28
R	-	C	PRO	A	7	L	-	CA	GLY	V	28
R	-	C	PRO	A	7	L	-	C	GLY	V	28
R	-	C	PRO	A	7	L	-	O	GLY	V	28
R	-	C	PRO	A	7	L	-	H	GLY	V	28
R	-	C	PRO	A	7	L	-	HA2	GLY	V	28
R	-	CB	PRO	A	7	L	-	O	GLY	V	28
R	-	O	PRO	A	7	L	-	C	SER	V	27
R	-	O	PRO	A	7	L	-	HA	SER	V	27
R	-	O	PRO	A	7	L	-	N	GLY	V	28
R	-	O	PRO	A	7	L	-	CA	GLY	V	28
R	-	O	PRO	A	7	L	-	C	GLY	V	28
R	-	O	PRO	A	7	L	-	O	GLY	V	28
R	-	O	PRO	A	7	L	-	H	GLY	V	28
R	-	O	PRO	A	7	L	-	HA2	GLY	V	28
R	-	O	PRO	A	7	L	-	HA3	GLY	V	28
R	-	O	PRO	A	7	L	-	N	CYS	V	29
R	-	O	PRO	A	7	L	-	HA	CYS	V	29
R	-	CG	PRO	A	7	L	-	O	GLY	V	28
R	-	CG	PRO	A	7	L	-	HG2	GLN	V	30
R	-	CD	PRO	A	7	L	-	C	GLY	V	28
R	-	CD	PRO	A	7	L	-	O	GLY	V	28
R	-	CD	PRO	A	7	L	-	HA	CYS	V	29
R	-	CD	PRO	A	7	L	-	N	GLN	V	30
R	-	CD	PRO	A	7	L	-	CG	GLN	V	30
R	-	CD	PRO	A	7	L	-	CD	GLN	V	30
R	-	CD	PRO	A	7	L	-	H	GLN	V	30
R	-	CD	PRO	A	7	L	-	HB2	GLN	V	30
R	-	CD	PRO	A	7	L	-	HG2	GLN	V	30
R	-	N	LEU	A	8	L	-	O	GLY	V	28
R	-	N	LEU	A	8	L	-	H	GLY	V	28
R	-	N	LEU	A	8	L	-	HA2	GLY	V	28
R	-	CA	LEU	A	8	L	-	O	GLU	V	26
R	-	CA	LEU	A	8	L	-	H	GLY	V	28
R	-	CA	LEU	A	8	L	-	HA2	GLY	V	28
R	-	O	LEU	A	8	L	-	HA2	GLY	V	28
R	-	CG	LEU	A	8	L	-	O	GLU	V	26
R	-	CD2	LEU	A	8	L	-	CG1	VAL	V	25
R	-	CD2	LEU	A	8	L	-	HG11	VAL	V	25
R	-	CD2	LEU	A	8	L	-	HG12	VAL	V	25
R	-	CD2	LEU	A	8	L	-	HG13	VAL	V	25
R	-	CD2	LEU	A	8	L	-	C	GLU	V	26
R	-	CD2	LEU	A	8	L	-	O	GLU	V	26
R	-	CD2	LEU	A	8	L	-	HB2	GLU	V	26
R	-	CA	PRO	A	9	L	-	OE2	GLU	V	26
R	-	C	PRO	A	9	L	-	CD	GLU	V	26
R	-	C	PRO	A	9	L	-	OE2	GLU	V	26
R	-	O	PRO	A	9	L	-	CD	GLU	V	26
R	-	O	PRO	A	9	L	-	OE2	GLU	V	26
R	-	N	THR	A	10	L	-	CD	GLU	V	26
R	-	N	THR	A	10	L	-	OE2	GLU	V	26
R	-	CA	THR	A	10	L	-	OE2	GLU	V	26
R	-	C	THR	A	10	L	-	OE2	GLU	V	26
R	-	O	THR	A	10	L	-	CD	GLU	V	26
R	-	O	THR	A	10	L	-	OE1	GLU	V	26
R	-	O	THR	A	10	L	-	OE2	GLU	V	26
R	-	C	GLU	A	13	L	-	HH22	ARG	V	21
R	-	O	GLU	A	13	L	-	NH2	ARG	V	21
R	-	O	GLU	A	13	L	-	HH21	ARG	V	21
R	-	O	GLU	A	13	L	-	HH22	ARG	V	21
R	-	N	ARG	A	14	L	-	HH22	ARG	V	21
R	-	CB	GLU	A	17	L	H	HH21	ARG	V	63
R	-	OE2	GLU	A	17	L	H	CD	GLU	V	59
R	-	OE2	GLU	A	17	L	H	OE1	GLU	V	59
R	-	OE2	GLU	A	17	L	H	OE2	GLU	V	59
R	-	OE2	GLU	A	17	L	H	HH21	ARG	V	63
R	-	OE2	GLU	A	17	L	H	HH22	ARG	V	63
R	-	O	THR	A	20	L	-	HD23	LEU	V	67
R	-	OG	SER	A	43	L	-	OH	TYR	V	5
R	-	OG	SER	A	43	L	-	CZ	TYR	V	5
R	-	OG	SER	A	43	L	-	HH	TYR	V	5
R	-	CA	ALA	A	44	L	-	CA	TYR	V	5
R	-	CA	ALA	A	44	L	-	HA	TYR	V	5
R	-	CA	ALA	A	44	L	-	H	MET	V	6
R	-	C	ALA	A	44	L	-	HA	TYR	V	5
R	-	C	ALA	A	44	L	-	H	MET	V	6
R	-	CB	ALA	A	44	L	-	N	VAL	V	4
R	-	CB	ALA	A	44	L	-	CA	VAL	V	4
R	-	CB	ALA	A	44	L	-	C	VAL	V	4
R	-	CB	ALA	A	44	L	-	O	VAL	V	4
R	-	CB	ALA	A	44	L	-	H	VAL	V	4
R	-	CB	ALA	A	44	L	-	HA	VAL	V	4
R	-	CB	ALA	A	44	L	-	N	TYR	V	5
R	-	CB	ALA	A	44	L	-	CA	TYR	V	5
R	-	CB	ALA	A	44	L	-	C	TYR	V	5
R	-	CB	ALA	A	44	L	-	H	TYR	V	5
R	-	CB	ALA	A	44	L	-	HA	TYR	V	5
R	-	CB	ALA	A	44	L	-	H	MET	V	6
R	-	O	ALA	A	44	L	-	O	VAL	V	4
R	-	O	ALA	A	44	L	-	HA	TYR	V	5
R	-	O	ALA	A	44	L	-	N	MET	V	6
R	-	O	ALA	A	44	L	-	H	MET	V	6
R	-	NE2	GLN	A	47	L	-	O	MET	V	6
R	-	OE1	GLN	A	47	L	-	HB3	MET	V	6
R	S	NH1	ARG	A	54	L	-	C	TYR	V	5
R	S	NH1	ARG	A	54	L	-	N	MET	V	6
R	S	NH1	ARG	A	54	L	-	CB	MET	V	6
R	S	NH1	ARG	A	54	L	-	H	MET	V	6
R	S	NH1	ARG	A	54	L	-	HB3	MET	V	6
R	S	NH1	ARG	A	54	L	-	HG3	MET	V	6
R	S	NH2	ARG	A	54	L	-	O	VAL	V	4
R	-	CD	LYS	A	376	L	-	HB3	ALA	V	3
R	-	CE	LYS	A	376	L	-	HB3	ALA	V	3
R	-	NZ	LYS	A	376	L	-	CB	ALA	V	3
R	-	NZ	LYS	A	376	L	-	HA	ALA	V	3
R	-	NZ	LYS	A	376	L	-	HB1	ALA	V	3
R	-	NZ	LYS	A	376	L	-	HB3	ALA	V	3
R	-	NZ	LYS	A	376	L	-	HB	VAL	V	4
R	-	CB	ARG	A	628	L	-	HZ1	LYS	V	351
R	-	O	ARG	A	628	L	-	OE2	GLU	V	335
R	-	O	ARG	A	628	L	-	HB3	GLU	V	335
R	-	O	ARG	A	628	L	-	HD2	PRO	V	336
R	-	CG	ARG	A	628	L	-	HZ1	LYS	V	351
R	-	CD	ARG	A	628	L	-	CE	LYS	V	351
R	-	CD	ARG	A	628	L	-	NZ	LYS	V	351
R	-	CD	ARG	A	628	L	-	HE2	LYS	V	351
R	-	CD	ARG	A	628	L	-	HE3	LYS	V	351
R	-	CD	ARG	A	628	L	-	HZ1	LYS	V	351
R	-	NE	ARG	A	628	L	-	HE2	LYS	V	351
R	-	NH1	ARG	A	628	L	-	CE	LYS	V	351
R	-	NH1	ARG	A	628	L	-	HG3	LYS	V	351
R	-	NH1	ARG	A	628	L	-	HE2	LYS	V	351
R	-	CZ	ARG	A	628	L	-	HE2	LYS	V	351
R	-	CA	GLY	A	629	L	-	HG3	PRO	V	336
R	-	C	GLY	A	629	L	-	HB2	PRO	V	336
R	-	C	GLY	A	629	L	-	HG3	PRO	V	336
R	-	N	ALA	A	630	L	-	CB	PRO	V	336
R	-	N	ALA	A	630	L	-	CG	PRO	V	336
R	-	N	ALA	A	630	L	-	HB2	PRO	V	336
R	-	N	ALA	A	630	L	-	HG3	PRO	V	336
R	-	N	ALA	A	630	L	-	HD2	PRO	V	336
R	-	CA	ALA	A	630	L	-	CB	PRO	V	336
R	-	CA	ALA	A	630	L	-	HB2	PRO	V	336
R	-	CA	ALA	A	630	L	-	HB3	PRO	V	336
R	-	CA	ALA	A	630	L	-	HG3	PRO	V	336
R	-	C	ALA	A	630	L	-	HB2	PRO	V	336
R	-	CB	ALA	A	630	L	-	CA	PRO	V	336
R	-	CB	ALA	A	630	L	-	C	PRO	V	336
R	-	CB	ALA	A	630	L	-	CB	PRO	V	336
R	-	CB	ALA	A	630	L	-	O	PRO	V	336
R	-	CB	ALA	A	630	L	-	CG	PRO	V	336
R	-	CB	ALA	A	630	L	-	HB2	PRO	V	336
R	-	CB	ALA	A	630	L	-	HB3	PRO	V	336
R	-	CB	ALA	A	630	L	-	HG3	PRO	V	336
R	-	O	ALA	A	630	L	-	HB2	PRO	V	336
R	-	O	ALA	A	630	L	-	HB3	PRO	V	336
R	-	O	ALA	A	630	L	-	HG3	PRO	V	336
R	-	C	SER	A	633	L	-	HH11	ARG	V	377
R	-	O	SER	A	633	L	-	NH1	ARG	V	377
R	-	O	SER	A	633	L	-	CZ	ARG	V	377
R	-	O	SER	A	633	L	-	HD3	ARG	V	377
R	-	O	SER	A	633	L	-	HH11	ARG	V	377
R	-	O	SER	A	633	L	-	HH12	ARG	V	377
R	-	OG	SER	A	633	L	-	NH1	ARG	V	377
R	-	OG	SER	A	633	L	-	HH11	ARG	V	377
R	-	OG	SER	A	633	L	-	HH12	ARG	V	377
R	-	CA	ILE	A	634	L	-	HD3	ARG	V	377
R	-	CA	ILE	A	634	L	-	HH11	ARG	V	377
R	-	CB	ILE	A	634	L	-	HB2	ARG	V	377
R	-	CB	ILE	A	634	L	-	HD3	ARG	V	377
R	-	CG2	ILE	A	634	L	-	CB	ARG	V	377
R	-	CG2	ILE	A	634	L	-	O	ARG	V	377
R	-	CG2	ILE	A	634	L	-	CD	ARG	V	377
R	-	CG2	ILE	A	634	L	-	HB2	ARG	V	377
R	-	CG2	ILE	A	634	L	-	HD3	ARG	V	377
R	-	CD1	PHE	A	635	L	-	HB3	ASP	V	378
R	-	CE1	PHE	A	635	L	H	OE2	GLU	V	126
R	-	CE1	PHE	A	635	L	-	HB2	ASP	V	378
R	-	CE1	PHE	A	635	L	-	HB3	ASP	V	378
R	-	CE2	PHE	A	635	L	H	OE2	GLU	V	126
R	-	CZ	PHE	A	635	L	H	HA	SER	V	123
R	-	CZ	PHE	A	635	L	H	CD	GLU	V	126
R	-	CZ	PHE	A	635	L	H	OE2	GLU	V	126
R	-	N	SER	A	636	L	-	HB3	ARG	V	377
R	-	CB	SER	A	636	L	-	H	ARG	V	377
R	-	CB	SER	A	636	L	-	HB3	ARG	V	377
R	-	O	SER	A	636	L	-	CB	ASP	V	378
R	-	O	SER	A	636	L	-	OD2	ASP	V	378
R	-	O	SER	A	636	L	-	HB3	ASP	V	378
R	-	OG	SER	A	636	L	-	HA2	GLY	V	376
R	-	OG	SER	A	636	L	-	N	ARG	V	377
R	-	OG	SER	A	636	L	-	CA	ARG	V	377
R	-	OG	SER	A	636	L	-	CB	ARG	V	377
R	-	OG	SER	A	636	L	-	H	ARG	V	377
R	-	OG	SER	A	636	L	-	HB3	ARG	V	377
R	-	OG	SER	A	636	L	-	HG2	ARG	V	377
R	-	OG	SER	A	636	L	-	HB3	ASP	V	378
R	-	CB	LYS	A	637	L	-	OD2	ASP	V	378
R	-	CB	LYS	A	637	L	-	HD2	ARG	V	380
R	-	O	LYS	A	637	L	-	NH1	ARG	V	380
R	-	O	LYS	A	637	L	-	HH12	ARG	V	380
R	-	CG	LYS	A	637	L	-	OD2	ASP	V	378
R	-	CD	LYS	A	637	L	-	HA2	GLY	V	376
R	-	CD	LYS	A	637	L	-	CG	ASP	V	378
R	-	CD	LYS	A	637	L	-	OD1	ASP	V	378
R	-	CD	LYS	A	637	L	-	OD2	ASP	V	378
R	-	CD	LYS	A	637	L	-	HB3	ARG	V	380
R	-	CD	LYS	A	637	L	-	HD2	ARG	V	380
R	-	CE	LYS	A	637	L	-	O	GLN	V	375
R	-	CE	LYS	A	637	L	-	CA	GLY	V	376
R	-	CE	LYS	A	637	L	-	HA2	GLY	V	376
R	-	CE	LYS	A	637	L	-	HA3	GLY	V	376
R	-	CE	LYS	A	637	L	-	OD1	ASP	V	378
R	-	NZ	LYS	A	637	L	-	C	GLN	V	375
R	-	NZ	LYS	A	637	L	-	O	GLN	V	375
R	-	NZ	LYS	A	637	L	-	CA	GLY	V	376
R	-	NZ	LYS	A	637	L	-	HA2	GLY	V	376
R	-	NZ	LYS	A	637	L	-	HA3	GLY	V	376
R	-	NZ	LYS	A	637	L	-	OD1	ASP	V	378
R	-	NZ	LYS	A	637	L	-	HB3	ARG	V	380
R	-	CG	PHE	A	638	L	H	OG	SER	V	119
R	-	CD1	PHE	A	638	L	H	OG	SER	V	119
R	-	CD1	PHE	A	638	L	H	HG	SER	V	119
R	-	CD2	PHE	A	638	L	H	OG	SER	V	119
R	-	CD2	PHE	A	638	L	H	HB2	SER	V	119
R	-	CD2	PHE	A	638	L	-	HH22	ARG	V	380
R	-	CE1	PHE	A	638	L	H	CB	SER	V	119
R	-	CE1	PHE	A	638	L	H	OG	SER	V	119
R	-	CE1	PHE	A	638	L	H	HA	SER	V	119
R	-	CE1	PHE	A	638	L	H	HB2	SER	V	119
R	-	CE1	PHE	A	638	L	H	HG	SER	V	119
R	-	CE1	PHE	A	638	L	-	HH22	ARG	V	380
R	-	CE2	PHE	A	638	L	H	CA	SER	V	119
R	-	CE2	PHE	A	638	L	H	CB	SER	V	119
R	-	CE2	PHE	A	638	L	H	OG	SER	V	119
R	-	CE2	PHE	A	638	L	H	HA	SER	V	119
R	-	CE2	PHE	A	638	L	H	HB2	SER	V	119
R	-	CE2	PHE	A	638	L	H	HB3	SER	V	119
R	-	CE2	PHE	A	638	L	H	HG	SER	V	119
R	-	CE2	PHE	A	638	L	-	HH22	ARG	V	380
R	-	CZ	PHE	A	638	L	H	N	SER	V	119
R	-	CZ	PHE	A	638	L	H	CA	SER	V	119
R	-	CZ	PHE	A	638	L	H	CB	SER	V	119
R	-	CZ	PHE	A	638	L	H	OG	SER	V	119
R	-	CZ	PHE	A	638	L	H	HA	SER	V	119
R	-	CZ	PHE	A	638	L	H	HB2	SER	V	119
R	-	CZ	PHE	A	638	L	H	HB3	SER	V	119
R	-	CZ	PHE	A	638	L	H	HG	SER	V	119
R	-	CZ	PHE	A	638	L	-	HH22	ARG	V	380
R	-	CB	THR	A	639	L	-	H	HIS	V	15
R	-	CB	THR	A	639	L	-	HB3	HIS	V	15
R	-	CG2	THR	A	639	L	-	H	HIS	V	15
R	-	CG2	THR	A	639	L	-	HB3	HIS	V	15
R	-	CA	SER	A	640	L	H	HE22	GLN	V	115
R	-	C	SER	A	640	L	H	HE22	GLN	V	115
R	-	CB	SER	A	640	L	H	CD	GLN	V	115
R	-	CB	SER	A	640	L	H	NE2	GLN	V	115
R	-	CB	SER	A	640	L	H	OE1	GLN	V	115
R	-	CB	SER	A	640	L	H	HE21	GLN	V	115
R	-	CB	SER	A	640	L	H	HE22	GLN	V	115
R	-	OG	SER	A	640	L	H	CD	GLN	V	115
R	-	OG	SER	A	640	L	H	NE2	GLN	V	115
R	-	OG	SER	A	640	L	H	OE1	GLN	V	115
R	-	OG	SER	A	640	L	H	HE21	GLN	V	115
R	-	OG	SER	A	640	L	H	HE22	GLN	V	115
R	-	N	LYS	A	641	L	H	HE22	GLN	V	115
R	-	C	LYS	A	641	L	H	HE22	GLN	V	115
R	-	O	LYS	A	641	L	H	NE2	GLN	V	115
R	-	O	LYS	A	641	L	H	HE22	GLN	V	115
R	-	CG	LYS	A	641	L	-	CB	PRO	V	14
R	-	CG	LYS	A	641	L	-	HB2	PRO	V	14
R	-	CG	LYS	A	641	L	-	HB3	PRO	V	14
R	-	CE	LYS	A	641	L	-	HB2	PRO	V	14
R	-	NZ	LYS	A	641	L	H	HZ2	LYS	V	107
R	-	CD2	PHE	A	642	L	H	HB2	GLN	V	112
R	-	CE2	PHE	A	642	L	-	O	LEU	V	110
R	-	CE2	PHE	A	642	L	-	C	ASP	V	111
R	-	CE2	PHE	A	642	L	-	HA	ASP	V	111
R	-	CE2	PHE	A	642	L	H	N	GLN	V	112
R	-	CE2	PHE	A	642	L	H	H	GLN	V	112
R	-	CE2	PHE	A	642	L	H	HA	GLN	V	112
R	-	CZ	PHE	A	642	L	-	O	LEU	V	110
R	-	CZ	PHE	A	642	L	-	HA	ASP	V	111
R	-	C	ASN	A	646	L	-	HD22	ASN	V	7
R	-	CB	ASN	A	646	L	-	HE1	TYR	V	5
R	-	CB	ASN	A	646	L	-	OD1	ASN	V	7
R	-	O	ASN	A	646	L	-	ND2	ASN	V	7
R	-	O	ASN	A	646	L	-	OD1	ASN	V	7
R	-	O	ASN	A	646	L	-	HD22	ASN	V	7
R	-	CG	ASN	A	646	L	-	CD1	TYR	V	5
R	-	CG	ASN	A	646	L	-	CE1	TYR	V	5
R	-	CG	ASN	A	646	L	-	HD1	TYR	V	5
R	-	CG	ASN	A	646	L	-	HE1	TYR	V	5
R	-	CG	ASN	A	646	L	-	OD1	ASN	V	7
R	-	ND2	ASN	A	646	L	-	CD1	TYR	V	5
R	-	ND2	ASN	A	646	L	-	CE1	TYR	V	5
R	-	ND2	ASN	A	646	L	-	HD1	TYR	V	5
R	-	ND2	ASN	A	646	L	-	HE1	TYR	V	5
R	-	OD1	ASN	A	646	L	-	CD1	TYR	V	5
R	-	OD1	ASN	A	646	L	-	CE1	TYR	V	5
R	-	OD1	ASN	A	646	L	-	OH	TYR	V	5
R	-	OD1	ASN	A	646	L	-	CZ	TYR	V	5
R	-	OD1	ASN	A	646	L	-	HD1	TYR	V	5
R	-	OD1	ASN	A	646	L	-	HE1	TYR	V	5
R	-	C	LEU	A	647	L	-	HD22	ASN	V	7
R	-	O	LEU	A	647	L	-	ND2	ASN	V	7
R	-	O	LEU	A	647	L	-	HD21	ASN	V	7
R	-	O	LEU	A	647	L	-	HD22	ASN	V	7
R	H	CG	PHE	A	685	L	-	HD22	LEU	V	11
R	H	CD1	PHE	A	685	L	-	CD2	LEU	V	11
R	H	CD1	PHE	A	685	L	-	HG	LEU	V	11
R	H	CD1	PHE	A	685	L	-	HD22	LEU	V	11
R	H	CD2	PHE	A	685	L	-	HG	LEU	V	11
R	H	CE1	PHE	A	685	L	-	CG	LEU	V	11
R	H	CE1	PHE	A	685	L	-	CD1	LEU	V	11
R	H	CE1	PHE	A	685	L	-	CD2	LEU	V	11
R	H	CE1	PHE	A	685	L	-	HG	LEU	V	11
R	H	CE1	PHE	A	685	L	-	HD13	LEU	V	11
R	H	CE1	PHE	A	685	L	-	HD21	LEU	V	11
R	H	CE1	PHE	A	685	L	-	HD22	LEU	V	11
R	H	CE1	PHE	A	685	L	-	HD23	LEU	V	11
R	H	CE2	PHE	A	685	L	-	CG	LEU	V	11
R	H	CE2	PHE	A	685	L	-	CD2	LEU	V	11
R	H	CE2	PHE	A	685	L	-	HA	LEU	V	11
R	H	CE2	PHE	A	685	L	-	HG	LEU	V	11
R	H	CE2	PHE	A	685	L	-	HD13	LEU	V	11
R	H	CE2	PHE	A	685	L	-	HD21	LEU	V	11
R	H	CE2	PHE	A	685	L	-	HD22	LEU	V	11
R	H	CZ	PHE	A	685	L	-	CB	LEU	V	11
R	H	CZ	PHE	A	685	L	-	CG	LEU	V	11
R	H	CZ	PHE	A	685	L	-	CD1	LEU	V	11
R	H	CZ	PHE	A	685	L	-	CD2	LEU	V	11
R	H	CZ	PHE	A	685	L	-	H	LEU	V	11
R	H	CZ	PHE	A	685	L	-	HA	LEU	V	11
R	H	CZ	PHE	A	685	L	-	HG	LEU	V	11
R	H	CZ	PHE	A	685	L	-	HD11	LEU	V	11
R	H	CZ	PHE	A	685	L	-	HD12	LEU	V	11
R	H	CZ	PHE	A	685	L	-	HD13	LEU	V	11
R	H	CZ	PHE	A	685	L	-	HD21	LEU	V	11
R	H	CZ	PHE	A	685	L	-	HD22	LEU	V	11
R	H	CZ	PHE	A	685	L	-	HD23	LEU	V	11
R	S	CB	LEU	A	727	L	-	HD12	LEU	V	11
R	S	CG	LEU	A	727	L	-	CD1	LEU	V	11
R	S	CG	LEU	A	727	L	-	HD11	LEU	V	11
R	S	CG	LEU	A	727	L	-	HD12	LEU	V	11
R	S	CG	LEU	A	727	L	-	HD13	LEU	V	11
R	S	CD2	LEU	A	727	L	-	CD1	LEU	V	11
R	S	CD2	LEU	A	727	L	-	HD11	LEU	V	11
R	S	CD2	LEU	A	727	L	-	HD12	LEU	V	11
R	S	CD2	LEU	A	727	L	-	HD13	LEU	V	11
R	S	CD2	LEU	A	727	L	-	HD23	LEU	V	11
R	S	O	HIS	A	728	L	-	O	GLY	V	9
R	S	O	HIS	A	728	L	-	HA3	GLY	V	10
R	-	CA	LYS	A	730	L	-	HD13	LEU	V	11

- 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