IID

Q9NRR1_Q9UL01.17 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	PHE	A	13	L	-	PRO	V	126
R	H	PHE	A	13	L	-	VAL	V	127
R	H	LEU	A	16	L	H	ASN	V	43
R	H	LEU	A	16	L	H	GLN	V	46
R	H	LEU	A	16	L	H	VAL	V	47
R	H	LEU	A	16	L	-	TYR	V	62
R	H	LEU	A	17	L	-	PRO	V	126
R	H	PHE	A	19	L	H	GLN	V	46
R	H	PHE	A	19	L	H	VAL	V	47
R	H	PHE	A	19	L	-	GLU	V	49
R	H	VAL	A	20	L	H	GLN	V	46
R	H	VAL	A	20	L	-	ARG	V	60
R	H	VAL	A	20	L	-	TYR	V	62
R	H	ALA	A	22	L	H	ARG	V	56
R	H	TYR	A	23	L	-	SER	V	51
R	H	TYR	A	23	L	H	VAL	V	55
R	H	TYR	A	23	L	H	ARG	V	56
R	-	ILE	A	24	L	-	ARG	V	60
R	H	ARG	A	248	L	H	TYR	V	57
R	-	THR	A	251	L	-	PRO	V	53
R	H	PRO	A	288	L	-	PRO	V	53
R	H	PRO	A	288	L	H	TYR	V	57
R	H	GLN	A	292	L	-	PRO	V	53
R	-	GLU	A	395	L	-	LYS	V	85
R	-	ARG	A	6	L	-	THR	V	129
R	-	ARG	A	6	L	-	LEU	V	131
R	-	LYS	A	728	L	-	TRP	V	84
R	-	SER	A	729	L	-	TRP	V	84
R	-	SER	A	730	L	-	TRP	V	84
R	-	ILE	A	731	L	-	PRO	V	81
R	-	ILE	A	731	L	-	PRO	V	82
R	-	ILE	A	731	L	-	TRP	V	84
R	-	VAL	A	732	L	-	PRO	V	81
R	-	PRO	A	733	L	H	TYR	V	57
R	-	PRO	A	733	L	-	PRO	V	81
R	-	LYS	A	736	L	-	PRO	V	59
R	H	PRO	A	9	L	-	THR	V	129

- 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

Q9NRR1_Q9UL01.17 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	ARG	A	6	L	-	HG21	THR	V	129
R	-	CG	ARG	A	6	L	-	HG21	THR	V	129
R	-	CD	ARG	A	6	L	-	HB	THR	V	129
R	-	NH1	ARG	A	6	L	-	HB2	LEU	V	131
R	-	NH1	ARG	A	6	L	-	HD23	LEU	V	131
R	-	NH2	ARG	A	6	L	-	CB	LEU	V	131
R	-	NH2	ARG	A	6	L	-	CG	LEU	V	131
R	-	NH2	ARG	A	6	L	-	CD1	LEU	V	131
R	-	NH2	ARG	A	6	L	-	CD2	LEU	V	131
R	-	NH2	ARG	A	6	L	-	HB2	LEU	V	131
R	-	NH2	ARG	A	6	L	-	HD13	LEU	V	131
R	-	NH2	ARG	A	6	L	-	HD23	LEU	V	131
R	-	CZ	ARG	A	6	L	-	HB2	LEU	V	131
R	-	CZ	ARG	A	6	L	-	HD13	LEU	V	131
R	-	CZ	ARG	A	6	L	-	HD23	LEU	V	131
R	H	CB	PRO	A	9	L	-	HG22	THR	V	129
R	H	CG	PRO	A	9	L	-	HG22	THR	V	129
R	H	CB	PHE	A	13	L	-	CB	PRO	V	126
R	H	CB	PHE	A	13	L	-	HA	PRO	V	126
R	H	CB	PHE	A	13	L	-	HB3	PRO	V	126
R	H	CG	PHE	A	13	L	-	HA	PRO	V	126
R	H	CG	PHE	A	13	L	-	HB3	PRO	V	126
R	H	CG	PHE	A	13	L	-	H	VAL	V	127
R	H	CD1	PHE	A	13	L	-	CA	PRO	V	126
R	H	CD1	PHE	A	13	L	-	CB	PRO	V	126
R	H	CD1	PHE	A	13	L	-	HA	PRO	V	126
R	H	CD1	PHE	A	13	L	-	HB3	PRO	V	126
R	H	CD1	PHE	A	13	L	-	H	VAL	V	127
R	H	CD2	PHE	A	13	L	-	HA	PRO	V	126
R	H	CD2	PHE	A	13	L	-	H	VAL	V	127
R	H	CD2	PHE	A	13	L	-	HB	VAL	V	127
R	H	CE1	PHE	A	13	L	-	HA	PRO	V	126
R	H	CE1	PHE	A	13	L	-	H	VAL	V	127
R	H	CE1	PHE	A	13	L	-	HG21	VAL	V	127
R	H	CE2	PHE	A	13	L	-	H	VAL	V	127
R	H	CE2	PHE	A	13	L	-	HB	VAL	V	127
R	H	CE2	PHE	A	13	L	-	HG21	VAL	V	127
R	H	CZ	PHE	A	13	L	-	HA	PRO	V	126
R	H	CZ	PHE	A	13	L	-	H	VAL	V	127
R	H	CZ	PHE	A	13	L	-	HB	VAL	V	127
R	H	CZ	PHE	A	13	L	-	HG21	VAL	V	127
R	H	CG	LEU	A	16	L	H	OD1	ASN	V	43
R	H	CG	LEU	A	16	L	-	HH	TYR	V	62
R	H	CD1	LEU	A	16	L	H	CA	ASN	V	43
R	H	CD1	LEU	A	16	L	H	CB	ASN	V	43
R	H	CD1	LEU	A	16	L	H	CG	ASN	V	43
R	H	CD1	LEU	A	16	L	H	OD1	ASN	V	43
R	H	CD1	LEU	A	16	L	H	HA	ASN	V	43
R	H	CD1	LEU	A	16	L	H	HB3	ASN	V	43
R	H	CD1	LEU	A	16	L	H	HB2	GLN	V	46
R	H	CD1	LEU	A	16	L	H	HG13	VAL	V	47
R	H	CD2	LEU	A	16	L	H	CG	ASN	V	43
R	H	CD2	LEU	A	16	L	H	OD1	ASN	V	43
R	H	CD2	LEU	A	16	L	-	CE1	TYR	V	62
R	H	CD2	LEU	A	16	L	-	OH	TYR	V	62
R	H	CD2	LEU	A	16	L	-	HE1	TYR	V	62
R	H	CD2	LEU	A	16	L	-	HH	TYR	V	62
R	H	CG	LEU	A	17	L	-	HG3	PRO	V	126
R	H	CD1	LEU	A	17	L	-	CG	PRO	V	126
R	H	CD1	LEU	A	17	L	-	HB3	PRO	V	126
R	H	CD1	LEU	A	17	L	-	HG2	PRO	V	126
R	H	CD1	LEU	A	17	L	-	HG3	PRO	V	126
R	H	CD1	LEU	A	17	L	-	HD2	PRO	V	126
R	H	CB	PHE	A	19	L	H	O	GLN	V	46
R	H	CG	PHE	A	19	L	H	O	GLN	V	46
R	H	CG	PHE	A	19	L	H	HA	VAL	V	47
R	H	CG	PHE	A	19	L	H	HG11	VAL	V	47
R	H	CD1	PHE	A	19	L	H	O	GLN	V	46
R	H	CD1	PHE	A	19	L	H	HA	VAL	V	47
R	H	CD2	PHE	A	19	L	H	HA	VAL	V	47
R	H	CD2	PHE	A	19	L	H	HG11	VAL	V	47
R	H	CE1	PHE	A	19	L	H	HA	VAL	V	47
R	H	CE1	PHE	A	19	L	-	OE1	GLU	V	49
R	H	CE1	PHE	A	19	L	-	HG2	GLU	V	49
R	H	CE2	PHE	A	19	L	H	HA	VAL	V	47
R	H	CE2	PHE	A	19	L	H	HB	VAL	V	47
R	H	CE2	PHE	A	19	L	H	HG11	VAL	V	47
R	H	CZ	PHE	A	19	L	H	HA	VAL	V	47
R	H	CZ	PHE	A	19	L	-	HG2	GLU	V	49
R	H	C	VAL	A	20	L	-	HH21	ARG	V	60
R	H	CB	VAL	A	20	L	H	HE21	GLN	V	46
R	H	CB	VAL	A	20	L	-	HH21	ARG	V	60
R	H	O	VAL	A	20	L	-	HH21	ARG	V	60
R	H	CG1	VAL	A	20	L	-	NE	ARG	V	60
R	H	CG1	VAL	A	20	L	-	NH2	ARG	V	60
R	H	CG1	VAL	A	20	L	-	CZ	ARG	V	60
R	H	CG1	VAL	A	20	L	-	HG2	ARG	V	60
R	H	CG1	VAL	A	20	L	-	HE	ARG	V	60
R	H	CG1	VAL	A	20	L	-	HH21	ARG	V	60
R	H	CG1	VAL	A	20	L	-	HH22	ARG	V	60
R	H	CG2	VAL	A	20	L	H	NE2	GLN	V	46
R	H	CG2	VAL	A	20	L	H	HE21	GLN	V	46
R	H	CG2	VAL	A	20	L	-	HH	TYR	V	62
R	H	C	ALA	A	22	L	H	HD3	ARG	V	56
R	H	O	ALA	A	22	L	H	HD3	ARG	V	56
R	H	N	TYR	A	23	L	H	HD3	ARG	V	56
R	H	CA	TYR	A	23	L	H	CB	ARG	V	56
R	H	CA	TYR	A	23	L	H	CG	ARG	V	56
R	H	CA	TYR	A	23	L	H	CD	ARG	V	56
R	H	CA	TYR	A	23	L	H	HB3	ARG	V	56
R	H	CA	TYR	A	23	L	H	HG2	ARG	V	56
R	H	CA	TYR	A	23	L	H	HD3	ARG	V	56
R	H	C	TYR	A	23	L	H	HB3	ARG	V	56
R	H	CB	TYR	A	23	L	H	CA	ARG	V	56
R	H	CB	TYR	A	23	L	H	C	ARG	V	56
R	H	CB	TYR	A	23	L	H	CB	ARG	V	56
R	H	CB	TYR	A	23	L	H	O	ARG	V	56
R	H	CB	TYR	A	23	L	H	CG	ARG	V	56
R	H	CB	TYR	A	23	L	H	CD	ARG	V	56
R	H	CB	TYR	A	23	L	H	HA	ARG	V	56
R	H	CB	TYR	A	23	L	H	HB3	ARG	V	56
R	H	CB	TYR	A	23	L	H	HG2	ARG	V	56
R	H	CB	TYR	A	23	L	H	HD3	ARG	V	56
R	H	O	TYR	A	23	L	H	CB	ARG	V	56
R	H	O	TYR	A	23	L	H	O	ARG	V	56
R	H	O	TYR	A	23	L	H	HB3	ARG	V	56
R	H	CG	TYR	A	23	L	H	N	ARG	V	56
R	H	CG	TYR	A	23	L	H	CA	ARG	V	56
R	H	CG	TYR	A	23	L	H	CB	ARG	V	56
R	H	CG	TYR	A	23	L	H	CG	ARG	V	56
R	H	CG	TYR	A	23	L	H	CD	ARG	V	56
R	H	CG	TYR	A	23	L	H	NE	ARG	V	56
R	H	CG	TYR	A	23	L	H	HA	ARG	V	56
R	H	CG	TYR	A	23	L	H	HB2	ARG	V	56
R	H	CG	TYR	A	23	L	H	HB3	ARG	V	56
R	H	CG	TYR	A	23	L	H	HG2	ARG	V	56
R	H	CG	TYR	A	23	L	H	HG3	ARG	V	56
R	H	CG	TYR	A	23	L	H	HD3	ARG	V	56
R	H	CG	TYR	A	23	L	H	HE	ARG	V	56
R	H	CD1	TYR	A	23	L	H	N	ARG	V	56
R	H	CD1	TYR	A	23	L	H	CA	ARG	V	56
R	H	CD1	TYR	A	23	L	H	C	ARG	V	56
R	H	CD1	TYR	A	23	L	H	CB	ARG	V	56
R	H	CD1	TYR	A	23	L	H	CG	ARG	V	56
R	H	CD1	TYR	A	23	L	H	CD	ARG	V	56
R	H	CD1	TYR	A	23	L	H	NE	ARG	V	56
R	H	CD1	TYR	A	23	L	H	H	ARG	V	56
R	H	CD1	TYR	A	23	L	H	HA	ARG	V	56
R	H	CD1	TYR	A	23	L	H	HB2	ARG	V	56
R	H	CD1	TYR	A	23	L	H	HB3	ARG	V	56
R	H	CD1	TYR	A	23	L	H	HG2	ARG	V	56
R	H	CD1	TYR	A	23	L	H	HG3	ARG	V	56
R	H	CD1	TYR	A	23	L	H	HD2	ARG	V	56
R	H	CD1	TYR	A	23	L	H	HD3	ARG	V	56
R	H	CD1	TYR	A	23	L	H	HE	ARG	V	56
R	H	CD2	TYR	A	23	L	H	CB	ARG	V	56
R	H	CD2	TYR	A	23	L	H	CG	ARG	V	56
R	H	CD2	TYR	A	23	L	H	CD	ARG	V	56
R	H	CD2	TYR	A	23	L	H	HA	ARG	V	56
R	H	CD2	TYR	A	23	L	H	HB3	ARG	V	56
R	H	CD2	TYR	A	23	L	H	HG2	ARG	V	56
R	H	CD2	TYR	A	23	L	H	HG3	ARG	V	56
R	H	CD2	TYR	A	23	L	H	HD3	ARG	V	56
R	H	CD2	TYR	A	23	L	H	HE	ARG	V	56
R	H	CE1	TYR	A	23	L	-	CB	SER	V	51
R	H	CE1	TYR	A	23	L	-	OG	SER	V	51
R	H	CE1	TYR	A	23	L	-	HB2	SER	V	51
R	H	CE1	TYR	A	23	L	-	HG	SER	V	51
R	H	CE1	TYR	A	23	L	H	HB	VAL	V	55
R	H	CE1	TYR	A	23	L	H	N	ARG	V	56
R	H	CE1	TYR	A	23	L	H	CA	ARG	V	56
R	H	CE1	TYR	A	23	L	H	CB	ARG	V	56
R	H	CE1	TYR	A	23	L	H	CG	ARG	V	56
R	H	CE1	TYR	A	23	L	H	CD	ARG	V	56
R	H	CE1	TYR	A	23	L	H	NE	ARG	V	56
R	H	CE1	TYR	A	23	L	H	CZ	ARG	V	56
R	H	CE1	TYR	A	23	L	H	H	ARG	V	56
R	H	CE1	TYR	A	23	L	H	HA	ARG	V	56
R	H	CE1	TYR	A	23	L	H	HB2	ARG	V	56
R	H	CE1	TYR	A	23	L	H	HB3	ARG	V	56
R	H	CE1	TYR	A	23	L	H	HG2	ARG	V	56
R	H	CE1	TYR	A	23	L	H	HG3	ARG	V	56
R	H	CE1	TYR	A	23	L	H	HD2	ARG	V	56
R	H	CE1	TYR	A	23	L	H	HD3	ARG	V	56
R	H	CE1	TYR	A	23	L	H	HE	ARG	V	56
R	H	CE2	TYR	A	23	L	-	CB	SER	V	51
R	H	CE2	TYR	A	23	L	-	OG	SER	V	51
R	H	CE2	TYR	A	23	L	-	HB2	SER	V	51
R	H	CE2	TYR	A	23	L	-	HB3	SER	V	51
R	H	CE2	TYR	A	23	L	H	CG	ARG	V	56
R	H	CE2	TYR	A	23	L	H	NE	ARG	V	56
R	H	CE2	TYR	A	23	L	H	HA	ARG	V	56
R	H	CE2	TYR	A	23	L	H	HG2	ARG	V	56
R	H	CE2	TYR	A	23	L	H	HG3	ARG	V	56
R	H	CE2	TYR	A	23	L	H	HE	ARG	V	56
R	H	OH	TYR	A	23	L	-	CA	SER	V	51
R	H	OH	TYR	A	23	L	-	C	SER	V	51
R	H	OH	TYR	A	23	L	-	CB	SER	V	51
R	H	OH	TYR	A	23	L	-	O	SER	V	51
R	H	OH	TYR	A	23	L	-	OG	SER	V	51
R	H	OH	TYR	A	23	L	-	HA	SER	V	51
R	H	OH	TYR	A	23	L	-	HB2	SER	V	51
R	H	OH	TYR	A	23	L	-	HB3	SER	V	51
R	H	OH	TYR	A	23	L	-	HG	SER	V	51
R	H	OH	TYR	A	23	L	H	HB	VAL	V	55
R	H	OH	TYR	A	23	L	H	CG	ARG	V	56
R	H	OH	TYR	A	23	L	H	NE	ARG	V	56
R	H	OH	TYR	A	23	L	H	HG2	ARG	V	56
R	H	OH	TYR	A	23	L	H	HG3	ARG	V	56
R	H	OH	TYR	A	23	L	H	HE	ARG	V	56
R	H	OH	TYR	A	23	L	H	HH21	ARG	V	56
R	H	CZ	TYR	A	23	L	-	CB	SER	V	51
R	H	CZ	TYR	A	23	L	-	OG	SER	V	51
R	H	CZ	TYR	A	23	L	-	HB2	SER	V	51
R	H	CZ	TYR	A	23	L	-	HB3	SER	V	51
R	H	CZ	TYR	A	23	L	-	HG	SER	V	51
R	H	CZ	TYR	A	23	L	H	HB	VAL	V	55
R	H	CZ	TYR	A	23	L	H	CB	ARG	V	56
R	H	CZ	TYR	A	23	L	H	CG	ARG	V	56
R	H	CZ	TYR	A	23	L	H	CD	ARG	V	56
R	H	CZ	TYR	A	23	L	H	NE	ARG	V	56
R	H	CZ	TYR	A	23	L	H	HA	ARG	V	56
R	H	CZ	TYR	A	23	L	H	HG2	ARG	V	56
R	H	CZ	TYR	A	23	L	H	HG3	ARG	V	56
R	H	CZ	TYR	A	23	L	H	HD3	ARG	V	56
R	H	CZ	TYR	A	23	L	H	HE	ARG	V	56
R	H	CZ	TYR	A	23	L	H	HH21	ARG	V	56
R	-	CG1	ILE	A	24	L	-	HH21	ARG	V	60
R	-	CD1	ILE	A	24	L	-	NE	ARG	V	60
R	-	CD1	ILE	A	24	L	-	NH2	ARG	V	60
R	-	CD1	ILE	A	24	L	-	CZ	ARG	V	60
R	-	CD1	ILE	A	24	L	-	HE	ARG	V	60
R	-	CD1	ILE	A	24	L	-	HH21	ARG	V	60
R	-	CD1	ILE	A	24	L	-	HH22	ARG	V	60
R	H	CA	ARG	A	248	L	H	HH	TYR	V	57
R	H	C	ARG	A	248	L	H	HH	TYR	V	57
R	H	CB	ARG	A	248	L	H	OH	TYR	V	57
R	H	CB	ARG	A	248	L	H	HH	TYR	V	57
R	H	O	ARG	A	248	L	H	OH	TYR	V	57
R	H	O	ARG	A	248	L	H	HH	TYR	V	57
R	H	CG	ARG	A	248	L	H	HH	TYR	V	57
R	H	CD	ARG	A	248	L	H	HH	TYR	V	57
R	-	O	THR	A	251	L	-	HG2	PRO	V	53
R	H	CB	PRO	A	288	L	-	HB3	PRO	V	53
R	H	CG	PRO	A	288	L	H	OH	TYR	V	57
R	H	CG	PRO	A	288	L	H	HH	TYR	V	57
R	H	NE2	GLN	A	292	L	-	HG3	PRO	V	53
R	-	CD	GLU	A	395	L	-	HZ1	LYS	V	85
R	-	OE2	GLU	A	395	L	-	HZ1	LYS	V	85
R	-	CB	LYS	A	728	L	-	CG	TRP	V	84
R	-	CB	LYS	A	728	L	-	HB3	TRP	V	84
R	-	O	LYS	A	728	L	-	HD1	TRP	V	84
R	-	CG	LYS	A	728	L	-	HB3	TRP	V	84
R	-	CD	LYS	A	728	L	-	CE3	TRP	V	84
R	-	CD	LYS	A	728	L	-	HB3	TRP	V	84
R	-	CD	LYS	A	728	L	-	HE3	TRP	V	84
R	-	C	SER	A	729	L	-	CD1	TRP	V	84
R	-	C	SER	A	729	L	-	NE1	TRP	V	84
R	-	C	SER	A	729	L	-	HD1	TRP	V	84
R	-	C	SER	A	729	L	-	HE1	TRP	V	84
R	-	O	SER	A	729	L	-	CD1	TRP	V	84
R	-	O	SER	A	729	L	-	CE2	TRP	V	84
R	-	O	SER	A	729	L	-	NE1	TRP	V	84
R	-	O	SER	A	729	L	-	CZ2	TRP	V	84
R	-	O	SER	A	729	L	-	HD1	TRP	V	84
R	-	O	SER	A	729	L	-	HZ2	TRP	V	84
R	-	O	SER	A	729	L	-	HE1	TRP	V	84
R	-	N	SER	A	730	L	-	CD1	TRP	V	84
R	-	N	SER	A	730	L	-	NE1	TRP	V	84
R	-	N	SER	A	730	L	-	HD1	TRP	V	84
R	-	N	SER	A	730	L	-	HE1	TRP	V	84
R	-	CA	SER	A	730	L	-	CD1	TRP	V	84
R	-	CA	SER	A	730	L	-	NE1	TRP	V	84
R	-	CA	SER	A	730	L	-	HD1	TRP	V	84
R	-	CA	SER	A	730	L	-	HE1	TRP	V	84
R	-	C	SER	A	730	L	-	HE1	TRP	V	84
R	-	CB	SER	A	730	L	-	CD1	TRP	V	84
R	-	CB	SER	A	730	L	-	NE1	TRP	V	84
R	-	CB	SER	A	730	L	-	HD1	TRP	V	84
R	-	CB	SER	A	730	L	-	HE1	TRP	V	84
R	-	OG	SER	A	730	L	-	CB	TRP	V	84
R	-	OG	SER	A	730	L	-	CG	TRP	V	84
R	-	OG	SER	A	730	L	-	CD1	TRP	V	84
R	-	OG	SER	A	730	L	-	CE2	TRP	V	84
R	-	OG	SER	A	730	L	-	NE1	TRP	V	84
R	-	OG	SER	A	730	L	-	H	TRP	V	84
R	-	OG	SER	A	730	L	-	HB2	TRP	V	84
R	-	OG	SER	A	730	L	-	HD1	TRP	V	84
R	-	OG	SER	A	730	L	-	HE1	TRP	V	84
R	-	N	ILE	A	731	L	-	HE1	TRP	V	84
R	-	C	ILE	A	731	L	-	HB3	PRO	V	81
R	-	O	ILE	A	731	L	-	CB	PRO	V	81
R	-	O	ILE	A	731	L	-	HB2	PRO	V	81
R	-	O	ILE	A	731	L	-	HB3	PRO	V	81
R	-	O	ILE	A	731	L	-	HD3	PRO	V	82
R	-	C	VAL	A	732	L	-	HG2	PRO	V	81
R	-	N	PRO	A	733	L	-	CG	PRO	V	81
R	-	N	PRO	A	733	L	-	HG2	PRO	V	81
R	-	N	PRO	A	733	L	-	HG3	PRO	V	81
R	-	CA	PRO	A	733	L	-	CG	PRO	V	81
R	-	CA	PRO	A	733	L	-	HG2	PRO	V	81
R	-	CA	PRO	A	733	L	-	HG3	PRO	V	81
R	-	CB	PRO	A	733	L	-	CG	PRO	V	81
R	-	CB	PRO	A	733	L	-	CD	PRO	V	81
R	-	CB	PRO	A	733	L	-	HG2	PRO	V	81
R	-	CB	PRO	A	733	L	-	HG3	PRO	V	81
R	-	CB	PRO	A	733	L	-	HD3	PRO	V	81
R	-	CG	PRO	A	733	L	H	CB	TYR	V	57
R	-	CG	PRO	A	733	L	H	HB2	TYR	V	57
R	-	CG	PRO	A	733	L	H	HB3	TYR	V	57
R	-	CG	PRO	A	733	L	-	CG	PRO	V	81
R	-	CG	PRO	A	733	L	-	HB2	PRO	V	81
R	-	CG	PRO	A	733	L	-	HG2	PRO	V	81
R	-	CG	PRO	A	733	L	-	HD3	PRO	V	81
R	-	CD	PRO	A	733	L	-	CB	PRO	V	81
R	-	CD	PRO	A	733	L	-	CG	PRO	V	81
R	-	CD	PRO	A	733	L	-	HB2	PRO	V	81
R	-	CD	PRO	A	733	L	-	HB3	PRO	V	81
R	-	CD	PRO	A	733	L	-	HG2	PRO	V	81
R	-	NZ	LYS	A	736	L	-	CA	PRO	V	59
R	-	NZ	LYS	A	736	L	-	HA	PRO	V	59
R	-	NZ	LYS	A	736	L	-	HB3	PRO	V	59
R	-	NZ	LYS	A	736	L	-	HG3	PRO	V	59

- 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