IID

Q6UDR6_Q9UKR0.1 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	-	CYS	A	10	L	H	LYS	V	32
R	-	VAL	A	11	L	H	LYS	V	32
R	-	VAL	A	11	L	-	ARG	V	99
R	-	LEU	A	12	L	H	LYS	V	28
R	-	LEU	A	12	L	H	GLU	V	31
R	-	LEU	A	12	L	H	LYS	V	32
R	-	GLY	A	13	L	H	GLU	V	31
R	-	GLY	A	13	L	H	LYS	V	32
R	-	GLY	A	13	L	H	GLY	V	35
R	-	LEU	A	14	L	H	GLY	V	35
R	-	LEU	A	14	L	-	ARG	V	99
R	-	ILE	A	147	L	-	GLU	V	52
R	-	ASN	A	149	L	-	LYS	V	82
R	-	SER	A	15	L	H	CYS	V	34
R	-	SER	A	15	L	H	GLY	V	35
R	-	SER	A	15	L	H	LYS	V	38
R	-	PRO	A	151	L	-	ASN	V	75
R	-	PRO	A	151	L	-	GLY	V	76
R	-	PRO	A	151	L	-	ASN	V	77
R	-	PRO	A	151	L	-	LEU	V	78
R	-	ARG	A	152	L	-	ASN	V	75
R	-	PRO	A	154	L	-	CYS	V	74
R	-	PRO	A	154	L	-	ASN	V	75
R	-	GLN	A	16	L	H	LYS	V	38
R	-	ALA	A	18	L	-	LEU	V	78
R	-	PRO	A	191	L	-	LEU	V	83
R	-	GLY	A	192	L	-	LYS	V	82
R	-	GLN	A	197	L	-	GLU	V	52
R	-	VAL	A	219	L	-	VAL	V	53
R	-	VAL	A	219	L	S	HIS	V	54
R	-	GLY	A	220	L	S	HIS	V	54
R	-	GLY	A	220	L	S	PHE	V	55
R	-	PRO	A	221	L	S	HIS	V	54
R	-	PRO	A	221	L	S	PHE	V	55
R	-	PRO	A	221	L	S	ARG	V	56
R	-	PRO	A	221	L	-	LYS	V	82
R	-	CYS	A	222	L	-	LYS	V	82
R	-	GLY	A	223	L	-	LYS	V	82
R	-	GLN	A	224	L	-	LYS	V	82
R	-	GLN	A	224	L	-	LEU	V	83
R	-	ASP	A	225	L	-	LEU	V	83
R	-	PHE	A	23	L	-	LYS	V	82
R	-	LEU	A	9	L	H	LYS	V	32

- 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

Q6UDR6_Q9UKR0.1 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	-	C	LEU	A	9	L	H	HZ3	LYS	V	32
R	-	O	LEU	A	9	L	H	HZ3	LYS	V	32
R	-	N	CYS	A	10	L	H	HZ3	LYS	V	32
R	-	CA	CYS	A	10	L	H	CE	LYS	V	32
R	-	CA	CYS	A	10	L	H	NZ	LYS	V	32
R	-	CA	CYS	A	10	L	H	HD2	LYS	V	32
R	-	CA	CYS	A	10	L	H	HE3	LYS	V	32
R	-	CA	CYS	A	10	L	H	HZ1	LYS	V	32
R	-	CA	CYS	A	10	L	H	HZ2	LYS	V	32
R	-	CA	CYS	A	10	L	H	HZ3	LYS	V	32
R	-	C	CYS	A	10	L	H	NZ	LYS	V	32
R	-	C	CYS	A	10	L	H	HD2	LYS	V	32
R	-	C	CYS	A	10	L	H	HE3	LYS	V	32
R	-	C	CYS	A	10	L	H	HZ3	LYS	V	32
R	-	CB	CYS	A	10	L	H	CD	LYS	V	32
R	-	CB	CYS	A	10	L	H	NZ	LYS	V	32
R	-	CB	CYS	A	10	L	H	HD2	LYS	V	32
R	-	CB	CYS	A	10	L	H	HZ2	LYS	V	32
R	-	CB	CYS	A	10	L	H	HZ3	LYS	V	32
R	-	O	CYS	A	10	L	H	HD2	LYS	V	32
R	-	SG	CYS	A	10	L	H	NZ	LYS	V	32
R	-	SG	CYS	A	10	L	H	HD2	LYS	V	32
R	-	SG	CYS	A	10	L	H	HZ2	LYS	V	32
R	-	SG	CYS	A	10	L	H	HZ3	LYS	V	32
R	-	N	VAL	A	11	L	H	NZ	LYS	V	32
R	-	N	VAL	A	11	L	H	HD2	LYS	V	32
R	-	N	VAL	A	11	L	H	HE3	LYS	V	32
R	-	N	VAL	A	11	L	H	HZ3	LYS	V	32
R	-	CA	VAL	A	11	L	H	HE3	LYS	V	32
R	-	C	VAL	A	11	L	H	HG3	LYS	V	32
R	-	C	VAL	A	11	L	H	HD2	LYS	V	32
R	-	C	VAL	A	11	L	H	HE3	LYS	V	32
R	-	O	VAL	A	11	L	H	CG	LYS	V	32
R	-	O	VAL	A	11	L	H	CD	LYS	V	32
R	-	O	VAL	A	11	L	H	CE	LYS	V	32
R	-	O	VAL	A	11	L	H	HA	LYS	V	32
R	-	O	VAL	A	11	L	H	HG2	LYS	V	32
R	-	O	VAL	A	11	L	H	HG3	LYS	V	32
R	-	O	VAL	A	11	L	H	HD2	LYS	V	32
R	-	O	VAL	A	11	L	H	HE3	LYS	V	32
R	-	CG1	VAL	A	11	L	-	HH22	ARG	V	99
R	-	N	LEU	A	12	L	H	HG3	LYS	V	32
R	-	N	LEU	A	12	L	H	HD2	LYS	V	32
R	-	CA	LEU	A	12	L	H	CB	LYS	V	32
R	-	CA	LEU	A	12	L	H	HA	LYS	V	32
R	-	CA	LEU	A	12	L	H	HB2	LYS	V	32
R	-	CA	LEU	A	12	L	H	HG3	LYS	V	32
R	-	C	LEU	A	12	L	H	HA	LYS	V	32
R	-	C	LEU	A	12	L	H	HG3	LYS	V	32
R	-	CG	LEU	A	12	L	H	HB2	LYS	V	32
R	-	CD1	LEU	A	12	L	H	HG3	LYS	V	28
R	-	CD1	LEU	A	12	L	H	OE2	GLU	V	31
R	-	CD2	LEU	A	12	L	H	CA	LYS	V	28
R	-	CD2	LEU	A	12	L	H	C	LYS	V	28
R	-	CD2	LEU	A	12	L	H	CB	LYS	V	28
R	-	CD2	LEU	A	12	L	H	O	LYS	V	28
R	-	CD2	LEU	A	12	L	H	HA	LYS	V	28
R	-	CD2	LEU	A	12	L	H	HB3	LYS	V	28
R	-	CD2	LEU	A	12	L	H	HG3	LYS	V	28
R	-	CD2	LEU	A	12	L	H	CB	GLU	V	31
R	-	CD2	LEU	A	12	L	H	OE2	GLU	V	31
R	-	CD2	LEU	A	12	L	H	HB2	GLU	V	31
R	-	CD2	LEU	A	12	L	H	HB3	GLU	V	31
R	-	CD2	LEU	A	12	L	H	N	LYS	V	32
R	-	CD2	LEU	A	12	L	H	H	LYS	V	32
R	-	CD2	LEU	A	12	L	H	HB2	LYS	V	32
R	-	N	GLY	A	13	L	H	O	GLU	V	31
R	-	N	GLY	A	13	L	H	CA	LYS	V	32
R	-	N	GLY	A	13	L	H	O	LYS	V	32
R	-	N	GLY	A	13	L	H	HA	LYS	V	32
R	-	N	GLY	A	13	L	H	HG3	LYS	V	32
R	-	N	GLY	A	13	L	H	HA3	GLY	V	35
R	-	CA	GLY	A	13	L	H	HA	LYS	V	32
R	-	CA	GLY	A	13	L	H	CA	GLY	V	35
R	-	CA	GLY	A	13	L	H	HA3	GLY	V	35
R	-	C	GLY	A	13	L	H	O	GLU	V	31
R	-	C	GLY	A	13	L	H	HA	LYS	V	32
R	-	C	GLY	A	13	L	H	CA	GLY	V	35
R	-	C	GLY	A	13	L	H	HA2	GLY	V	35
R	-	C	GLY	A	13	L	H	HA3	GLY	V	35
R	-	O	GLY	A	13	L	H	C	GLU	V	31
R	-	O	GLY	A	13	L	H	O	GLU	V	31
R	-	O	GLY	A	13	L	H	HA	LYS	V	32
R	-	O	GLY	A	13	L	H	N	GLY	V	35
R	-	O	GLY	A	13	L	H	CA	GLY	V	35
R	-	O	GLY	A	13	L	H	H	GLY	V	35
R	-	O	GLY	A	13	L	H	HA2	GLY	V	35
R	-	O	GLY	A	13	L	H	HA3	GLY	V	35
R	-	N	LEU	A	14	L	H	HA3	GLY	V	35
R	-	C	LEU	A	14	L	H	HA2	GLY	V	35
R	-	C	LEU	A	14	L	H	HA3	GLY	V	35
R	-	CD1	LEU	A	14	L	-	HD2	ARG	V	99
R	-	N	SER	A	15	L	H	CA	GLY	V	35
R	-	N	SER	A	15	L	H	HA2	GLY	V	35
R	-	N	SER	A	15	L	H	HA3	GLY	V	35
R	-	CA	SER	A	15	L	H	CA	GLY	V	35
R	-	CA	SER	A	15	L	H	HA2	GLY	V	35
R	-	CA	SER	A	15	L	H	HA3	GLY	V	35
R	-	CA	SER	A	15	L	H	HB2	LYS	V	38
R	-	CA	SER	A	15	L	H	HD2	LYS	V	38
R	-	CB	SER	A	15	L	H	O	CYS	V	34
R	-	CB	SER	A	15	L	H	CA	GLY	V	35
R	-	CB	SER	A	15	L	H	HA2	GLY	V	35
R	-	CB	SER	A	15	L	H	CB	LYS	V	38
R	-	CB	SER	A	15	L	H	CG	LYS	V	38
R	-	CB	SER	A	15	L	H	CD	LYS	V	38
R	-	CB	SER	A	15	L	H	HB2	LYS	V	38
R	-	CB	SER	A	15	L	H	HB3	LYS	V	38
R	-	CB	SER	A	15	L	H	HD2	LYS	V	38
R	-	CB	SER	A	15	L	H	HD3	LYS	V	38
R	-	CB	SER	A	15	L	H	HZ2	LYS	V	38
R	-	OG	SER	A	15	L	H	HA2	GLY	V	35
R	-	OG	SER	A	15	L	H	CD	LYS	V	38
R	-	OG	SER	A	15	L	H	HD2	LYS	V	38
R	-	OG	SER	A	15	L	H	HD3	LYS	V	38
R	-	OG	SER	A	15	L	H	HZ2	LYS	V	38
R	-	O	GLN	A	16	L	H	HD3	LYS	V	38
R	-	CB	ALA	A	18	L	-	HD22	LEU	V	78
R	-	CB	PHE	A	23	L	-	NZ	LYS	V	82
R	-	CB	PHE	A	23	L	-	HZ1	LYS	V	82
R	-	CB	PHE	A	23	L	-	HZ3	LYS	V	82
R	-	CG	PHE	A	23	L	-	NZ	LYS	V	82
R	-	CG	PHE	A	23	L	-	HZ1	LYS	V	82
R	-	CG	PHE	A	23	L	-	HZ2	LYS	V	82
R	-	CG	PHE	A	23	L	-	HZ3	LYS	V	82
R	-	CD1	PHE	A	23	L	-	HZ3	LYS	V	82
R	-	CD2	PHE	A	23	L	-	CD	LYS	V	82
R	-	CD2	PHE	A	23	L	-	CE	LYS	V	82
R	-	CD2	PHE	A	23	L	-	NZ	LYS	V	82
R	-	CD2	PHE	A	23	L	-	HD2	LYS	V	82
R	-	CD2	PHE	A	23	L	-	HD3	LYS	V	82
R	-	CD2	PHE	A	23	L	-	HE2	LYS	V	82
R	-	CD2	PHE	A	23	L	-	HE3	LYS	V	82
R	-	CD2	PHE	A	23	L	-	HZ1	LYS	V	82
R	-	CD2	PHE	A	23	L	-	HZ2	LYS	V	82
R	-	CD2	PHE	A	23	L	-	HZ3	LYS	V	82
R	-	CE1	PHE	A	23	L	-	HD3	LYS	V	82
R	-	CE1	PHE	A	23	L	-	HZ3	LYS	V	82
R	-	CE2	PHE	A	23	L	-	CG	LYS	V	82
R	-	CE2	PHE	A	23	L	-	CD	LYS	V	82
R	-	CE2	PHE	A	23	L	-	CE	LYS	V	82
R	-	CE2	PHE	A	23	L	-	NZ	LYS	V	82
R	-	CE2	PHE	A	23	L	-	HG3	LYS	V	82
R	-	CE2	PHE	A	23	L	-	HD2	LYS	V	82
R	-	CE2	PHE	A	23	L	-	HD3	LYS	V	82
R	-	CE2	PHE	A	23	L	-	HE2	LYS	V	82
R	-	CE2	PHE	A	23	L	-	HE3	LYS	V	82
R	-	CE2	PHE	A	23	L	-	HZ1	LYS	V	82
R	-	CE2	PHE	A	23	L	-	HZ2	LYS	V	82
R	-	CE2	PHE	A	23	L	-	HZ3	LYS	V	82
R	-	CZ	PHE	A	23	L	-	CD	LYS	V	82
R	-	CZ	PHE	A	23	L	-	CE	LYS	V	82
R	-	CZ	PHE	A	23	L	-	NZ	LYS	V	82
R	-	CZ	PHE	A	23	L	-	HG3	LYS	V	82
R	-	CZ	PHE	A	23	L	-	HD3	LYS	V	82
R	-	CZ	PHE	A	23	L	-	HE3	LYS	V	82
R	-	CZ	PHE	A	23	L	-	HZ1	LYS	V	82
R	-	CZ	PHE	A	23	L	-	HZ3	LYS	V	82
R	-	CD1	ILE	A	147	L	-	CD	GLU	V	52
R	-	CD1	ILE	A	147	L	-	OE1	GLU	V	52
R	-	CG	ASN	A	149	L	-	CE	LYS	V	82
R	-	CG	ASN	A	149	L	-	HE2	LYS	V	82
R	-	CG	ASN	A	149	L	-	HE3	LYS	V	82
R	-	CG	ASN	A	149	L	-	HZ1	LYS	V	82
R	-	ND2	ASN	A	149	L	-	CD	LYS	V	82
R	-	ND2	ASN	A	149	L	-	CE	LYS	V	82
R	-	ND2	ASN	A	149	L	-	NZ	LYS	V	82
R	-	ND2	ASN	A	149	L	-	HG3	LYS	V	82
R	-	ND2	ASN	A	149	L	-	HE2	LYS	V	82
R	-	ND2	ASN	A	149	L	-	HE3	LYS	V	82
R	-	ND2	ASN	A	149	L	-	HZ1	LYS	V	82
R	-	ND2	ASN	A	149	L	-	HZ3	LYS	V	82
R	-	OD1	ASN	A	149	L	-	CE	LYS	V	82
R	-	OD1	ASN	A	149	L	-	NZ	LYS	V	82
R	-	OD1	ASN	A	149	L	-	HE2	LYS	V	82
R	-	OD1	ASN	A	149	L	-	HE3	LYS	V	82
R	-	OD1	ASN	A	149	L	-	HZ1	LYS	V	82
R	-	CA	PRO	A	151	L	-	O	GLY	V	76
R	-	C	PRO	A	151	L	-	HA	ASN	V	75
R	-	C	PRO	A	151	L	-	O	GLY	V	76
R	-	CB	PRO	A	151	L	-	C	GLY	V	76
R	-	CB	PRO	A	151	L	-	O	GLY	V	76
R	-	CB	PRO	A	151	L	-	CA	ASN	V	77
R	-	CB	PRO	A	151	L	-	C	ASN	V	77
R	-	CB	PRO	A	151	L	-	HA	ASN	V	77
R	-	CB	PRO	A	151	L	-	HD21	LEU	V	78
R	-	O	PRO	A	151	L	-	N	ASN	V	75
R	-	O	PRO	A	151	L	-	CA	ASN	V	75
R	-	O	PRO	A	151	L	-	C	ASN	V	75
R	-	O	PRO	A	151	L	-	H	ASN	V	75
R	-	O	PRO	A	151	L	-	HA	ASN	V	75
R	-	O	PRO	A	151	L	-	N	GLY	V	76
R	-	O	PRO	A	151	L	-	C	GLY	V	76
R	-	O	PRO	A	151	L	-	O	GLY	V	76
R	-	O	PRO	A	151	L	-	H	GLY	V	76
R	-	CG	PRO	A	151	L	-	HA	ASN	V	77
R	-	CG	PRO	A	151	L	-	CD2	LEU	V	78
R	-	CG	PRO	A	151	L	-	HG	LEU	V	78
R	-	CG	PRO	A	151	L	-	HD21	LEU	V	78
R	-	CG	PRO	A	151	L	-	HD22	LEU	V	78
R	-	CD	PRO	A	151	L	-	HD21	LEU	V	78
R	-	CD	PRO	A	151	L	-	HD22	LEU	V	78
R	-	O	ARG	A	152	L	-	OD1	ASN	V	75
R	-	CB	PRO	A	154	L	-	HA	CYS	V	74
R	-	CB	PRO	A	154	L	-	HB2	CYS	V	74
R	-	CB	PRO	A	154	L	-	HB3	CYS	V	74
R	-	CG	PRO	A	154	L	-	CB	CYS	V	74
R	-	CG	PRO	A	154	L	-	HA	CYS	V	74
R	-	CG	PRO	A	154	L	-	HB2	CYS	V	74
R	-	CG	PRO	A	154	L	-	HB3	CYS	V	74
R	-	CG	PRO	A	154	L	-	H	ASN	V	75
R	-	CD	PRO	A	154	L	-	HB3	CYS	V	74
R	-	CD	PRO	A	154	L	-	H	ASN	V	75
R	-	CB	PRO	A	191	L	-	HD12	LEU	V	83
R	-	CA	GLY	A	192	L	-	HZ3	LYS	V	82
R	-	CG	GLN	A	197	L	-	OE1	GLU	V	52
R	-	O	VAL	A	219	L	-	O	VAL	V	53
R	-	O	VAL	A	219	L	S	HA	HIS	V	54
R	-	CA	GLY	A	220	L	S	HA	HIS	V	54
R	-	CA	GLY	A	220	L	S	H	PHE	V	55
R	-	C	GLY	A	220	L	S	ND1	HIS	V	54
R	-	C	GLY	A	220	L	S	HA	HIS	V	54
R	-	O	GLY	A	220	L	S	ND1	HIS	V	54
R	-	O	GLY	A	220	L	S	CE1	HIS	V	54
R	-	O	GLY	A	220	L	S	HE1	HIS	V	54
R	-	N	PRO	A	221	L	S	ND1	HIS	V	54
R	-	N	PRO	A	221	L	S	HB3	HIS	V	54
R	-	N	PRO	A	221	L	S	HE	ARG	V	56
R	-	N	PRO	A	221	L	S	HH21	ARG	V	56
R	-	CA	PRO	A	221	L	S	ND1	HIS	V	54
R	-	CA	PRO	A	221	L	S	HB3	HIS	V	54
R	-	CA	PRO	A	221	L	S	NE	ARG	V	56
R	-	CA	PRO	A	221	L	S	NH2	ARG	V	56
R	-	CA	PRO	A	221	L	S	HE	ARG	V	56
R	-	CA	PRO	A	221	L	S	HH21	ARG	V	56
R	-	CA	PRO	A	221	L	-	HE2	LYS	V	82
R	-	C	PRO	A	221	L	-	HD2	LYS	V	82
R	-	C	PRO	A	221	L	-	HE2	LYS	V	82
R	-	C	PRO	A	221	L	-	HZ2	LYS	V	82
R	-	CB	PRO	A	221	L	S	ND1	HIS	V	54
R	-	CB	PRO	A	221	L	S	HB3	HIS	V	54
R	-	CB	PRO	A	221	L	S	CD	ARG	V	56
R	-	CB	PRO	A	221	L	S	NE	ARG	V	56
R	-	CB	PRO	A	221	L	S	NH2	ARG	V	56
R	-	CB	PRO	A	221	L	S	CZ	ARG	V	56
R	-	CB	PRO	A	221	L	S	HD3	ARG	V	56
R	-	CB	PRO	A	221	L	S	HE	ARG	V	56
R	-	CB	PRO	A	221	L	S	HH21	ARG	V	56
R	-	CB	PRO	A	221	L	S	HH22	ARG	V	56
R	-	CB	PRO	A	221	L	-	CG	LYS	V	82
R	-	CB	PRO	A	221	L	-	CD	LYS	V	82
R	-	CB	PRO	A	221	L	-	CE	LYS	V	82
R	-	CB	PRO	A	221	L	-	HG2	LYS	V	82
R	-	CB	PRO	A	221	L	-	HD2	LYS	V	82
R	-	CB	PRO	A	221	L	-	HE2	LYS	V	82
R	-	O	PRO	A	221	L	-	HD2	LYS	V	82
R	-	CG	PRO	A	221	L	S	O	PHE	V	55
R	-	CG	PRO	A	221	L	S	CD	ARG	V	56
R	-	CG	PRO	A	221	L	S	NE	ARG	V	56
R	-	CG	PRO	A	221	L	S	HD3	ARG	V	56
R	-	CG	PRO	A	221	L	S	HE	ARG	V	56
R	-	CG	PRO	A	221	L	S	HH21	ARG	V	56
R	-	CG	PRO	A	221	L	-	CB	LYS	V	82
R	-	CG	PRO	A	221	L	-	CG	LYS	V	82
R	-	CG	PRO	A	221	L	-	HA	LYS	V	82
R	-	CG	PRO	A	221	L	-	HB3	LYS	V	82
R	-	CG	PRO	A	221	L	-	HG2	LYS	V	82
R	-	CG	PRO	A	221	L	-	HD2	LYS	V	82
R	-	CD	PRO	A	221	L	S	HB3	HIS	V	54
R	-	CD	PRO	A	221	L	S	O	PHE	V	55
R	-	CD	PRO	A	221	L	S	H	PHE	V	55
R	-	CD	PRO	A	221	L	S	NE	ARG	V	56
R	-	CD	PRO	A	221	L	S	HD3	ARG	V	56
R	-	CD	PRO	A	221	L	S	HE	ARG	V	56
R	-	N	CYS	A	222	L	-	HE2	LYS	V	82
R	-	N	CYS	A	222	L	-	HZ2	LYS	V	82
R	-	CA	CYS	A	222	L	-	NZ	LYS	V	82
R	-	CA	CYS	A	222	L	-	HZ2	LYS	V	82
R	-	C	CYS	A	222	L	-	CE	LYS	V	82
R	-	C	CYS	A	222	L	-	NZ	LYS	V	82
R	-	C	CYS	A	222	L	-	HD2	LYS	V	82
R	-	C	CYS	A	222	L	-	HE2	LYS	V	82
R	-	C	CYS	A	222	L	-	HZ1	LYS	V	82
R	-	C	CYS	A	222	L	-	HZ2	LYS	V	82
R	-	C	CYS	A	222	L	-	HZ3	LYS	V	82
R	-	CB	CYS	A	222	L	-	HZ1	LYS	V	82
R	-	CB	CYS	A	222	L	-	HZ2	LYS	V	82
R	-	O	CYS	A	222	L	-	CD	LYS	V	82
R	-	O	CYS	A	222	L	-	CE	LYS	V	82
R	-	O	CYS	A	222	L	-	NZ	LYS	V	82
R	-	O	CYS	A	222	L	-	HD2	LYS	V	82
R	-	O	CYS	A	222	L	-	HD3	LYS	V	82
R	-	O	CYS	A	222	L	-	HE2	LYS	V	82
R	-	O	CYS	A	222	L	-	HE3	LYS	V	82
R	-	O	CYS	A	222	L	-	HZ1	LYS	V	82
R	-	O	CYS	A	222	L	-	HZ2	LYS	V	82
R	-	O	CYS	A	222	L	-	HZ3	LYS	V	82
R	-	N	GLY	A	223	L	-	NZ	LYS	V	82
R	-	N	GLY	A	223	L	-	HD2	LYS	V	82
R	-	N	GLY	A	223	L	-	HZ2	LYS	V	82
R	-	N	GLY	A	223	L	-	HZ3	LYS	V	82
R	-	CA	GLY	A	223	L	-	NZ	LYS	V	82
R	-	CA	GLY	A	223	L	-	HD2	LYS	V	82
R	-	CA	GLY	A	223	L	-	HZ2	LYS	V	82
R	-	CA	GLY	A	223	L	-	HZ3	LYS	V	82
R	-	C	GLY	A	223	L	-	HD2	LYS	V	82
R	-	C	GLY	A	223	L	-	HD3	LYS	V	82
R	-	C	GLY	A	223	L	-	HZ2	LYS	V	82
R	-	C	GLY	A	223	L	-	HZ3	LYS	V	82
R	-	O	GLY	A	223	L	-	CD	LYS	V	82
R	-	O	GLY	A	223	L	-	HD2	LYS	V	82
R	-	O	GLY	A	223	L	-	HD3	LYS	V	82
R	-	O	GLY	A	223	L	-	HZ2	LYS	V	82
R	-	O	GLY	A	223	L	-	HZ3	LYS	V	82
R	-	N	GLN	A	224	L	-	HD2	LYS	V	82
R	-	CA	GLN	A	224	L	-	HD23	LEU	V	83
R	-	C	GLN	A	224	L	-	HD23	LEU	V	83
R	-	CB	GLN	A	224	L	-	HD23	LEU	V	83
R	-	CG	GLN	A	224	L	-	HB3	LYS	V	82
R	-	CG	GLN	A	224	L	-	HD23	LEU	V	83
R	-	N	ASP	A	225	L	-	HD12	LEU	V	83
R	-	N	ASP	A	225	L	-	HD23	LEU	V	83
R	-	CA	ASP	A	225	L	-	HD12	LEU	V	83
R	-	CB	ASP	A	225	L	-	CD1	LEU	V	83
R	-	CB	ASP	A	225	L	-	HD12	LEU	V	83
R	-	CB	ASP	A	225	L	-	HD13	LEU	V	83
R	-	CB	ASP	A	225	L	-	HD23	LEU	V	83
R	-	CG	ASP	A	225	L	-	HD12	LEU	V	83
R	-	OD2	ASP	A	225	L	-	HD13	LEU	V	83

- 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