IID

Q9NX57_Q96E17.1 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	-	MET	A	1	L	-	ASP	V	146
R	-	MET	A	1	L	H	GLU	V	148
R	-	MET	A	1	L	H	ASP	V	149
R	-	MET	A	1	L	-	LYS	V	175
R	-	MET	A	1	L	-	ASP	V	176
R	-	HIS	A	215	L	H	GLN	V	159
R	-	HIS	A	215	L	S	PHE	V	169
R	-	THR	A	216	L	S	GLU	V	168
R	-	THR	A	216	L	S	PHE	V	170
R	-	THR	A	216	L	H	ARG	V	186
R	-	VAL	A	217	L	S	GLU	V	168
R	-	VAL	A	217	L	H	ARG	V	186
R	-	ASP	A	218	L	S	GLU	V	168
R	-	ASP	A	218	L	H	ARG	V	186
R	H	ILE	A	219	L	S	GLN	V	137
R	H	ILE	A	219	L	S	VAL	V	138
R	H	ILE	A	219	L	-	GLY	V	166
R	H	ILE	A	219	L	-	PHE	V	167
R	H	ILE	A	219	L	S	GLU	V	168
R	H	ILE	A	219	L	H	ARG	V	186
R	H	ILE	A	219	L	H	ILE	V	190
R	H	SER	A	220	L	H	ARG	V	186
R	H	SER	A	220	L	H	ILE	V	190
R	H	SER	A	220	L	H	ASP	V	193
R	H	SER	A	220	L	H	GLU	V	197
R	H	SER	A	221	L	H	GLU	V	197
R	-	HIS	A	222	L	H	LYS	V	194
R	-	HIS	A	222	L	H	GLU	V	197
R	-	LYS	A	223	L	H	LYS	V	194
R	-	LYS	A	223	L	H	GLU	V	197
R	-	LYS	A	223	L	-	THR	V	201
R	-	PRO	A	224	L	H	LYS	V	194
R	-	PRO	A	224	L	H	GLU	V	197
R	-	PRO	A	224	L	H	SER	V	198
R	-	PRO	A	224	L	-	THR	V	201
R	-	PRO	A	225	L	-	THR	V	201
R	-	LYS	A	226	L	-	THR	V	201
R	-	LYS	A	226	L	H	PRO	V	203
R	-	LYS	A	3	L	H	GLU	V	148
R	-	LYS	A	3	L	-	ARG	V	151
R	-	LYS	A	3	L	H	THR	V	155
R	-	LYS	A	3	L	S	GLU	V	171
R	-	PRO	A	4	L	H	GLU	V	148
R	S	PHE	A	41	L	H	ASP	V	149

- 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

Q9NX57_Q96E17.1 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	MET	A	1	L	-	CB	ASP	V	146
R	-	N	MET	A	1	L	-	O	ASP	V	146
R	-	N	MET	A	1	L	-	HB2	ASP	V	146
R	-	N	MET	A	1	L	-	NZ	LYS	V	175
R	-	N	MET	A	1	L	-	HZ1	LYS	V	175
R	-	N	MET	A	1	L	-	HZ2	LYS	V	175
R	-	N	MET	A	1	L	-	OD2	ASP	V	176
R	-	CA	MET	A	1	L	-	O	ASP	V	146
R	-	CA	MET	A	1	L	-	HB2	ASP	V	146
R	-	CA	MET	A	1	L	-	HZ2	LYS	V	175
R	-	C	MET	A	1	L	-	O	ASP	V	146
R	-	C	MET	A	1	L	-	HA	ASP	V	146
R	-	C	MET	A	1	L	-	HB2	ASP	V	146
R	-	C	MET	A	1	L	-	OD2	ASP	V	176
R	-	CB	MET	A	1	L	-	O	ASP	V	146
R	-	O	MET	A	1	L	-	CA	ASP	V	146
R	-	O	MET	A	1	L	-	C	ASP	V	146
R	-	O	MET	A	1	L	-	CB	ASP	V	146
R	-	O	MET	A	1	L	-	O	ASP	V	146
R	-	O	MET	A	1	L	-	HA	ASP	V	146
R	-	O	MET	A	1	L	-	HB2	ASP	V	146
R	-	O	MET	A	1	L	-	HB3	ASP	V	146
R	-	O	MET	A	1	L	-	OD2	ASP	V	176
R	-	SD	MET	A	1	L	H	OD2	ASP	V	149
R	-	CE	MET	A	1	L	H	HB3	GLU	V	148
R	-	CE	MET	A	1	L	H	CG	ASP	V	149
R	-	CE	MET	A	1	L	H	OD1	ASP	V	149
R	-	CE	MET	A	1	L	H	OD2	ASP	V	149
R	-	CE	MET	A	1	L	H	H	ASP	V	149
R	-	CE	MET	A	1	L	H	HB2	ASP	V	149
R	-	CA	LYS	A	3	L	H	HB2	GLU	V	148
R	-	CA	LYS	A	3	L	H	HG2	GLU	V	148
R	-	CB	LYS	A	3	L	H	HB2	GLU	V	148
R	-	CG	LYS	A	3	L	H	CG	GLU	V	148
R	-	CG	LYS	A	3	L	H	CD	GLU	V	148
R	-	CG	LYS	A	3	L	H	OE2	GLU	V	148
R	-	CG	LYS	A	3	L	H	HB2	GLU	V	148
R	-	CG	LYS	A	3	L	H	HG2	GLU	V	148
R	-	CD	LYS	A	3	L	H	OE2	GLU	V	148
R	-	CD	LYS	A	3	L	-	HH21	ARG	V	151
R	-	CE	LYS	A	3	L	H	CD	GLU	V	148
R	-	CE	LYS	A	3	L	H	OE2	GLU	V	148
R	-	CE	LYS	A	3	L	-	HH21	ARG	V	151
R	-	NZ	LYS	A	3	L	-	NH2	ARG	V	151
R	-	NZ	LYS	A	3	L	-	HH21	ARG	V	151
R	-	NZ	LYS	A	3	L	-	HH22	ARG	V	151
R	-	NZ	LYS	A	3	L	H	OG1	THR	V	155
R	-	NZ	LYS	A	3	L	S	OE2	GLU	V	171
R	-	N	PRO	A	4	L	H	HG2	GLU	V	148
R	-	CG	PRO	A	4	L	H	HG2	GLU	V	148
R	-	CD	PRO	A	4	L	H	CB	GLU	V	148
R	-	CD	PRO	A	4	L	H	CG	GLU	V	148
R	-	CD	PRO	A	4	L	H	HB2	GLU	V	148
R	-	CD	PRO	A	4	L	H	HB3	GLU	V	148
R	-	CD	PRO	A	4	L	H	HG2	GLU	V	148
R	-	CD	PRO	A	4	L	H	HG3	GLU	V	148
R	S	CD1	PHE	A	41	L	H	OD2	ASP	V	149
R	S	CD2	PHE	A	41	L	H	OD1	ASP	V	149
R	S	CE1	PHE	A	41	L	H	OD1	ASP	V	149
R	S	CE1	PHE	A	41	L	H	OD2	ASP	V	149
R	S	CE2	PHE	A	41	L	H	OD1	ASP	V	149
R	S	CZ	PHE	A	41	L	H	OD1	ASP	V	149
R	-	CB	HIS	A	215	L	H	HG2	GLN	V	159
R	-	O	HIS	A	215	L	S	N	PHE	V	169
R	-	O	HIS	A	215	L	S	O	PHE	V	169
R	-	O	HIS	A	215	L	S	H	PHE	V	169
R	-	O	HIS	A	215	L	S	HB3	PHE	V	169
R	-	CG	HIS	A	215	L	H	CG	GLN	V	159
R	-	CG	HIS	A	215	L	H	CD	GLN	V	159
R	-	CG	HIS	A	215	L	H	NE2	GLN	V	159
R	-	CG	HIS	A	215	L	H	OE1	GLN	V	159
R	-	CG	HIS	A	215	L	H	HB3	GLN	V	159
R	-	CG	HIS	A	215	L	H	HG2	GLN	V	159
R	-	CG	HIS	A	215	L	H	HE21	GLN	V	159
R	-	CG	HIS	A	215	L	H	HE22	GLN	V	159
R	-	CD2	HIS	A	215	L	H	CG	GLN	V	159
R	-	CD2	HIS	A	215	L	H	CD	GLN	V	159
R	-	CD2	HIS	A	215	L	H	NE2	GLN	V	159
R	-	CD2	HIS	A	215	L	H	OE1	GLN	V	159
R	-	CD2	HIS	A	215	L	H	HG2	GLN	V	159
R	-	CD2	HIS	A	215	L	H	HE21	GLN	V	159
R	-	CD2	HIS	A	215	L	H	HE22	GLN	V	159
R	-	ND1	HIS	A	215	L	H	CD	GLN	V	159
R	-	ND1	HIS	A	215	L	H	OE1	GLN	V	159
R	-	ND1	HIS	A	215	L	H	HB3	GLN	V	159
R	-	CE1	HIS	A	215	L	H	CD	GLN	V	159
R	-	CE1	HIS	A	215	L	H	OE1	GLN	V	159
R	-	CE1	HIS	A	215	L	H	HE22	GLN	V	159
R	-	NE2	HIS	A	215	L	H	CD	GLN	V	159
R	-	NE2	HIS	A	215	L	H	NE2	GLN	V	159
R	-	NE2	HIS	A	215	L	H	OE1	GLN	V	159
R	-	NE2	HIS	A	215	L	H	HE21	GLN	V	159
R	-	NE2	HIS	A	215	L	H	HE22	GLN	V	159
R	-	CA	THR	A	216	L	S	OE2	GLU	V	168
R	-	CA	THR	A	216	L	S	HG2	GLU	V	168
R	-	C	THR	A	216	L	S	HG2	GLU	V	168
R	-	CB	THR	A	216	L	S	OE2	GLU	V	168
R	-	CB	THR	A	216	L	H	HE	ARG	V	186
R	-	CG2	THR	A	216	L	S	CG	GLU	V	168
R	-	CG2	THR	A	216	L	S	CD	GLU	V	168
R	-	CG2	THR	A	216	L	S	OE1	GLU	V	168
R	-	CG2	THR	A	216	L	S	OE2	GLU	V	168
R	-	CG2	THR	A	216	L	S	HB2	GLU	V	168
R	-	CG2	THR	A	216	L	S	HG2	GLU	V	168
R	-	CG2	THR	A	216	L	S	HZ	PHE	V	170
R	-	CG2	THR	A	216	L	H	CD	ARG	V	186
R	-	CG2	THR	A	216	L	H	NE	ARG	V	186
R	-	CG2	THR	A	216	L	H	HG2	ARG	V	186
R	-	CG2	THR	A	216	L	H	HD2	ARG	V	186
R	-	CG2	THR	A	216	L	H	HE	ARG	V	186
R	-	CG2	THR	A	216	L	H	HH21	ARG	V	186
R	-	OG1	THR	A	216	L	S	HZ	PHE	V	170
R	-	N	VAL	A	217	L	S	CG	GLU	V	168
R	-	N	VAL	A	217	L	S	CD	GLU	V	168
R	-	N	VAL	A	217	L	S	HA	GLU	V	168
R	-	N	VAL	A	217	L	S	HG2	GLU	V	168
R	-	N	VAL	A	217	L	S	HG3	GLU	V	168
R	-	CA	VAL	A	217	L	S	CG	GLU	V	168
R	-	CA	VAL	A	217	L	S	HG2	GLU	V	168
R	-	CA	VAL	A	217	L	S	HG3	GLU	V	168
R	-	C	VAL	A	217	L	S	CG	GLU	V	168
R	-	C	VAL	A	217	L	S	CD	GLU	V	168
R	-	C	VAL	A	217	L	S	OE1	GLU	V	168
R	-	C	VAL	A	217	L	S	HG2	GLU	V	168
R	-	C	VAL	A	217	L	S	HG3	GLU	V	168
R	-	C	VAL	A	217	L	H	HH21	ARG	V	186
R	-	CB	VAL	A	217	L	S	CG	GLU	V	168
R	-	CB	VAL	A	217	L	S	HA	GLU	V	168
R	-	CB	VAL	A	217	L	S	HG2	GLU	V	168
R	-	CB	VAL	A	217	L	S	HG3	GLU	V	168
R	-	O	VAL	A	217	L	S	CB	GLU	V	168
R	-	O	VAL	A	217	L	S	CG	GLU	V	168
R	-	O	VAL	A	217	L	S	CD	GLU	V	168
R	-	O	VAL	A	217	L	S	OE1	GLU	V	168
R	-	O	VAL	A	217	L	S	OE2	GLU	V	168
R	-	O	VAL	A	217	L	S	HG2	GLU	V	168
R	-	O	VAL	A	217	L	S	HG3	GLU	V	168
R	-	O	VAL	A	217	L	H	NH2	ARG	V	186
R	-	O	VAL	A	217	L	H	HE	ARG	V	186
R	-	O	VAL	A	217	L	H	HH21	ARG	V	186
R	-	CG2	VAL	A	217	L	S	HG2	GLU	V	168
R	-	N	ASP	A	218	L	S	OE1	GLU	V	168
R	-	N	ASP	A	218	L	H	NH2	ARG	V	186
R	-	N	ASP	A	218	L	H	HH21	ARG	V	186
R	-	CA	ASP	A	218	L	S	OE1	GLU	V	168
R	-	CA	ASP	A	218	L	H	NH2	ARG	V	186
R	-	CA	ASP	A	218	L	H	HH21	ARG	V	186
R	-	CA	ASP	A	218	L	H	HH22	ARG	V	186
R	-	C	ASP	A	218	L	S	OE1	GLU	V	168
R	-	C	ASP	A	218	L	H	NH2	ARG	V	186
R	-	C	ASP	A	218	L	H	HH21	ARG	V	186
R	-	C	ASP	A	218	L	H	HH22	ARG	V	186
R	-	CB	ASP	A	218	L	H	NH2	ARG	V	186
R	-	CB	ASP	A	218	L	H	HH21	ARG	V	186
R	-	CB	ASP	A	218	L	H	HH22	ARG	V	186
R	-	CG	ASP	A	218	L	H	NH2	ARG	V	186
R	-	CG	ASP	A	218	L	H	HH12	ARG	V	186
R	-	CG	ASP	A	218	L	H	HH21	ARG	V	186
R	-	CG	ASP	A	218	L	H	HH22	ARG	V	186
R	-	OD1	ASP	A	218	L	H	NH1	ARG	V	186
R	-	OD1	ASP	A	218	L	H	NH2	ARG	V	186
R	-	OD1	ASP	A	218	L	H	CZ	ARG	V	186
R	-	OD1	ASP	A	218	L	H	HH12	ARG	V	186
R	-	OD1	ASP	A	218	L	H	HH21	ARG	V	186
R	-	OD1	ASP	A	218	L	H	HH22	ARG	V	186
R	-	OD2	ASP	A	218	L	H	HH22	ARG	V	186
R	H	N	ILE	A	219	L	S	OE1	GLU	V	168
R	H	N	ILE	A	219	L	H	NH2	ARG	V	186
R	H	N	ILE	A	219	L	H	HH21	ARG	V	186
R	H	N	ILE	A	219	L	H	HH22	ARG	V	186
R	H	N	ILE	A	219	L	H	HG12	ILE	V	190
R	H	N	ILE	A	219	L	H	HG22	ILE	V	190
R	H	CA	ILE	A	219	L	H	HG22	ILE	V	190
R	H	C	ILE	A	219	L	H	HG22	ILE	V	190
R	H	CB	ILE	A	219	L	H	CG2	ILE	V	190
R	H	CB	ILE	A	219	L	H	HG12	ILE	V	190
R	H	CB	ILE	A	219	L	H	HG22	ILE	V	190
R	H	CB	ILE	A	219	L	H	HG23	ILE	V	190
R	H	CB	ILE	A	219	L	H	HD12	ILE	V	190
R	H	O	ILE	A	219	L	H	HG22	ILE	V	190
R	H	CG1	ILE	A	219	L	-	O	GLY	V	166
R	H	CG1	ILE	A	219	L	S	H	GLU	V	168
R	H	CG1	ILE	A	219	L	S	HG3	GLU	V	168
R	H	CG1	ILE	A	219	L	H	HD12	ILE	V	190
R	H	CG2	ILE	A	219	L	S	OE1	GLN	V	137
R	H	CG2	ILE	A	219	L	H	CG2	ILE	V	190
R	H	CG2	ILE	A	219	L	H	HG22	ILE	V	190
R	H	CG2	ILE	A	219	L	H	HG23	ILE	V	190
R	H	CD1	ILE	A	219	L	S	O	VAL	V	138
R	H	CD1	ILE	A	219	L	-	O	GLY	V	166
R	H	CD1	ILE	A	219	L	-	CA	PHE	V	167
R	H	CD1	ILE	A	219	L	-	HA	PHE	V	167
R	H	CD1	ILE	A	219	L	S	N	GLU	V	168
R	H	CD1	ILE	A	219	L	S	CG	GLU	V	168
R	H	CD1	ILE	A	219	L	S	H	GLU	V	168
R	H	CD1	ILE	A	219	L	S	HG3	GLU	V	168
R	H	CD1	ILE	A	219	L	H	HD12	ILE	V	190
R	H	N	SER	A	220	L	H	HG12	ILE	V	190
R	H	N	SER	A	220	L	H	HG22	ILE	V	190
R	H	CA	SER	A	220	L	H	HG22	ILE	V	190
R	H	CA	SER	A	220	L	H	CB	ASP	V	193
R	H	CA	SER	A	220	L	H	HB2	ASP	V	193
R	H	CA	SER	A	220	L	H	HB3	ASP	V	193
R	H	CA	SER	A	220	L	H	OE1	GLU	V	197
R	H	C	SER	A	220	L	H	HB3	ASP	V	193
R	H	C	SER	A	220	L	H	CD	GLU	V	197
R	H	C	SER	A	220	L	H	OE1	GLU	V	197
R	H	CB	SER	A	220	L	H	HA	ILE	V	190
R	H	CB	SER	A	220	L	H	CB	ASP	V	193
R	H	CB	SER	A	220	L	H	CG	ASP	V	193
R	H	CB	SER	A	220	L	H	OD2	ASP	V	193
R	H	CB	SER	A	220	L	H	HB2	ASP	V	193
R	H	CB	SER	A	220	L	H	HB3	ASP	V	193
R	H	O	SER	A	220	L	H	HB3	ASP	V	193
R	H	O	SER	A	220	L	H	CG	GLU	V	197
R	H	O	SER	A	220	L	H	CD	GLU	V	197
R	H	O	SER	A	220	L	H	OE1	GLU	V	197
R	H	O	SER	A	220	L	H	OE2	GLU	V	197
R	H	O	SER	A	220	L	H	HG3	GLU	V	197
R	H	OG	SER	A	220	L	H	HH22	ARG	V	186
R	H	OG	SER	A	220	L	H	CB	ASP	V	193
R	H	OG	SER	A	220	L	H	CG	ASP	V	193
R	H	OG	SER	A	220	L	H	OD2	ASP	V	193
R	H	OG	SER	A	220	L	H	HB2	ASP	V	193
R	H	OG	SER	A	220	L	H	HB3	ASP	V	193
R	H	N	SER	A	221	L	H	OE1	GLU	V	197
R	H	CA	SER	A	221	L	H	OE1	GLU	V	197
R	H	C	SER	A	221	L	H	OE1	GLU	V	197
R	H	O	SER	A	221	L	H	OE1	GLU	V	197
R	-	N	HIS	A	222	L	H	HZ1	LYS	V	194
R	-	N	HIS	A	222	L	H	CD	GLU	V	197
R	-	N	HIS	A	222	L	H	OE1	GLU	V	197
R	-	N	HIS	A	222	L	H	OE2	GLU	V	197
R	-	CA	HIS	A	222	L	H	NZ	LYS	V	194
R	-	CA	HIS	A	222	L	H	HZ1	LYS	V	194
R	-	CA	HIS	A	222	L	H	HZ2	LYS	V	194
R	-	CA	HIS	A	222	L	H	HZ3	LYS	V	194
R	-	CA	HIS	A	222	L	H	CD	GLU	V	197
R	-	CA	HIS	A	222	L	H	OE1	GLU	V	197
R	-	CA	HIS	A	222	L	H	OE2	GLU	V	197
R	-	C	HIS	A	222	L	H	NZ	LYS	V	194
R	-	C	HIS	A	222	L	H	HZ1	LYS	V	194
R	-	C	HIS	A	222	L	H	HZ2	LYS	V	194
R	-	C	HIS	A	222	L	H	HZ3	LYS	V	194
R	-	C	HIS	A	222	L	H	CD	GLU	V	197
R	-	C	HIS	A	222	L	H	OE1	GLU	V	197
R	-	C	HIS	A	222	L	H	OE2	GLU	V	197
R	-	CB	HIS	A	222	L	H	CE	LYS	V	194
R	-	CB	HIS	A	222	L	H	NZ	LYS	V	194
R	-	CB	HIS	A	222	L	H	HZ1	LYS	V	194
R	-	CB	HIS	A	222	L	H	HZ2	LYS	V	194
R	-	CB	HIS	A	222	L	H	HZ3	LYS	V	194
R	-	CB	HIS	A	222	L	H	OE2	GLU	V	197
R	-	O	HIS	A	222	L	H	CD	LYS	V	194
R	-	O	HIS	A	222	L	H	CE	LYS	V	194
R	-	O	HIS	A	222	L	H	NZ	LYS	V	194
R	-	O	HIS	A	222	L	H	HD2	LYS	V	194
R	-	O	HIS	A	222	L	H	HE3	LYS	V	194
R	-	O	HIS	A	222	L	H	HZ1	LYS	V	194
R	-	O	HIS	A	222	L	H	HZ2	LYS	V	194
R	-	O	HIS	A	222	L	H	HZ3	LYS	V	194
R	-	O	HIS	A	222	L	H	CB	GLU	V	197
R	-	O	HIS	A	222	L	H	CG	GLU	V	197
R	-	O	HIS	A	222	L	H	CD	GLU	V	197
R	-	O	HIS	A	222	L	H	OE1	GLU	V	197
R	-	O	HIS	A	222	L	H	OE2	GLU	V	197
R	-	O	HIS	A	222	L	H	HB2	GLU	V	197
R	-	O	HIS	A	222	L	H	HB3	GLU	V	197
R	-	CG	HIS	A	222	L	H	NZ	LYS	V	194
R	-	CG	HIS	A	222	L	H	HZ3	LYS	V	194
R	-	CD2	HIS	A	222	L	H	HZ3	LYS	V	194
R	-	ND1	HIS	A	222	L	H	HZ3	LYS	V	194
R	-	N	LYS	A	223	L	H	HZ1	LYS	V	194
R	-	N	LYS	A	223	L	H	HZ2	LYS	V	194
R	-	N	LYS	A	223	L	H	CD	GLU	V	197
R	-	N	LYS	A	223	L	H	OE1	GLU	V	197
R	-	N	LYS	A	223	L	H	OE2	GLU	V	197
R	-	CA	LYS	A	223	L	H	HZ2	LYS	V	194
R	-	CA	LYS	A	223	L	H	CD	GLU	V	197
R	-	CA	LYS	A	223	L	H	OE2	GLU	V	197
R	-	CA	LYS	A	223	L	H	HB2	GLU	V	197
R	-	CA	LYS	A	223	L	H	HG2	GLU	V	197
R	-	C	LYS	A	223	L	H	HZ2	LYS	V	194
R	-	C	LYS	A	223	L	-	HG21	THR	V	201
R	-	CG	LYS	A	223	L	H	HG2	GLU	V	197
R	-	N	PRO	A	224	L	H	HZ2	LYS	V	194
R	-	N	PRO	A	224	L	H	HB2	GLU	V	197
R	-	N	PRO	A	224	L	-	HG21	THR	V	201
R	-	CA	PRO	A	224	L	H	HZ2	LYS	V	194
R	-	CA	PRO	A	224	L	-	HG21	THR	V	201
R	-	C	PRO	A	224	L	-	CG2	THR	V	201
R	-	C	PRO	A	224	L	-	HG21	THR	V	201
R	-	CB	PRO	A	224	L	H	HZ2	LYS	V	194
R	-	CB	PRO	A	224	L	-	HG21	THR	V	201
R	-	O	PRO	A	224	L	-	CB	THR	V	201
R	-	O	PRO	A	224	L	-	CG2	THR	V	201
R	-	O	PRO	A	224	L	-	OG1	THR	V	201
R	-	O	PRO	A	224	L	-	HB	THR	V	201
R	-	O	PRO	A	224	L	-	HG21	THR	V	201
R	-	O	PRO	A	224	L	-	HG22	THR	V	201
R	-	O	PRO	A	224	L	-	HG23	THR	V	201
R	-	CG	PRO	A	224	L	H	HZ2	LYS	V	194
R	-	CG	PRO	A	224	L	H	HB2	GLU	V	197
R	-	CG	PRO	A	224	L	H	HA	SER	V	198
R	-	CG	PRO	A	224	L	-	OG1	THR	V	201
R	-	CG	PRO	A	224	L	-	HG1	THR	V	201
R	-	CG	PRO	A	224	L	-	HG21	THR	V	201
R	-	CD	PRO	A	224	L	H	NZ	LYS	V	194
R	-	CD	PRO	A	224	L	H	HZ2	LYS	V	194
R	-	CD	PRO	A	224	L	H	CB	GLU	V	197
R	-	CD	PRO	A	224	L	H	OE2	GLU	V	197
R	-	CD	PRO	A	224	L	H	HB2	GLU	V	197
R	-	CD	PRO	A	224	L	H	HB3	GLU	V	197
R	-	CD	PRO	A	224	L	-	OG1	THR	V	201
R	-	CD	PRO	A	224	L	-	HG21	THR	V	201
R	-	C	PRO	A	225	L	-	HB	THR	V	201
R	-	O	PRO	A	225	L	-	HB	THR	V	201
R	-	N	LYS	A	226	L	-	HB	THR	V	201
R	-	N	LYS	A	226	L	-	HG22	THR	V	201
R	-	CA	LYS	A	226	L	-	O	THR	V	201
R	-	CA	LYS	A	226	L	-	HB	THR	V	201
R	-	CB	LYS	A	226	L	H	HG2	PRO	V	203
R	-	CG	LYS	A	226	L	-	O	THR	V	201
R	-	CG	LYS	A	226	L	-	HA	THR	V	201
R	-	CG	LYS	A	226	L	-	HB	THR	V	201
R	-	CG	LYS	A	226	L	-	HG22	THR	V	201
R	-	CG	LYS	A	226	L	H	HG2	PRO	V	203
R	-	CG	LYS	A	226	L	H	HD3	PRO	V	203
R	-	CD	LYS	A	226	L	H	CG	PRO	V	203
R	-	CD	LYS	A	226	L	H	HG2	PRO	V	203
R	-	CD	LYS	A	226	L	H	HD3	PRO	V	203
R	-	CE	LYS	A	226	L	-	HA	THR	V	201
R	-	CE	LYS	A	226	L	H	HG2	PRO	V	203
R	-	CE	LYS	A	226	L	H	HD3	PRO	V	203
R	-	NZ	LYS	A	226	L	H	HG2	PRO	V	203

- 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