IID

Q96A58_Q9NX57.1 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	H	ARG	V	169
R	-	MET	A	1	L	H	VAL	V	173
R	-	ARG	A	212	L	-	ASP	V	50
R	-	ARG	A	212	L	-	ASP	V	51
R	-	HIS	A	215	L	H	GLU	V	158
R	-	HIS	A	215	L	H	TYR	V	161
R	-	HIS	A	215	L	H	ARG	V	165
R	-	HIS	A	215	L	S	THR	V	48
R	-	HIS	A	215	L	S	ILE	V	49
R	-	HIS	A	215	L	-	ASP	V	50
R	-	HIS	A	215	L	-	ASP	V	51
R	-	THR	A	216	L	-	ASN	V	155
R	-	THR	A	216	L	H	GLU	V	158
R	-	VAL	A	217	L	-	ASN	V	155
R	-	VAL	A	217	L	H	THR	V	157
R	-	VAL	A	217	L	-	LYS	V	29
R	-	ASP	A	218	L	-	ASN	V	155
R	H	ILE	A	219	L	-	GLY	V	152
R	H	ILE	A	219	L	H	ILE	V	156
R	H	ILE	A	219	L	H	THR	V	157
R	H	ILE	A	219	L	H	ARG	V	25
R	H	ILE	A	219	L	H	PHE	V	26
R	H	ILE	A	219	L	-	LYS	V	29
R	H	SER	A	220	L	-	GLY	V	152
R	-	HIS	A	222	L	H	ARG	V	25
R	-	HIS	A	222	L	-	LYS	V	29
R	-	HIS	A	222	L	-	ARG	V	30
R	-	LYS	A	3	L	H	ARG	V	169
R	-	VAL	A	34	L	H	LYS	V	187
R	-	VAL	A	34	L	H	ASN	V	191
R	-	SER	A	35	L	H	LYS	V	187
R	-	THR	A	36	L	H	THR	V	183
R	-	THR	A	36	L	H	LYS	V	187
R	-	VAL	A	37	L	H	THR	V	183
R	-	VAL	A	37	L	H	VAL	V	186
R	-	VAL	A	37	L	H	LYS	V	187
R	-	GLY	A	38	L	H	THR	V	183
R	-	PRO	A	4	L	H	LYS	V	176
R	S	ALA	A	40	L	H	ARG	V	180
R	S	PHE	A	41	L	H	LYS	V	176
R	S	PHE	A	41	L	H	ARG	V	180
R	S	TYR	A	42	L	H	ARG	V	180
R	S	TRP	A	54	L	H	LYS	V	176
R	H	LEU	A	65	L	H	ARG	V	179
R	H	MET	A	68	L	H	ARG	V	179
R	H	TYR	A	69	L	H	ARG	V	179

- 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

Q96A58_Q9NX57.1 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	H	HH12	ARG	V	169
R	-	O	MET	A	1	L	H	NH1	ARG	V	169
R	-	O	MET	A	1	L	H	HH11	ARG	V	169
R	-	O	MET	A	1	L	H	HH12	ARG	V	169
R	-	CE	MET	A	1	L	H	HG12	VAL	V	173
R	-	CE	MET	A	1	L	H	HG23	VAL	V	173
R	-	CB	LYS	A	3	L	H	HD2	ARG	V	169
R	-	CG	LYS	A	3	L	H	HG3	ARG	V	169
R	-	CD	LYS	A	3	L	H	HG3	ARG	V	169
R	-	CG	PRO	A	4	L	H	HZ2	LYS	V	176
R	-	N	VAL	A	34	L	H	HZ3	LYS	V	187
R	-	CA	VAL	A	34	L	H	HE2	LYS	V	187
R	-	CA	VAL	A	34	L	H	HZ3	LYS	V	187
R	-	C	VAL	A	34	L	H	CE	LYS	V	187
R	-	C	VAL	A	34	L	H	NZ	LYS	V	187
R	-	C	VAL	A	34	L	H	HE2	LYS	V	187
R	-	C	VAL	A	34	L	H	HZ1	LYS	V	187
R	-	C	VAL	A	34	L	H	HZ3	LYS	V	187
R	-	CB	VAL	A	34	L	H	CD	LYS	V	187
R	-	CB	VAL	A	34	L	H	CE	LYS	V	187
R	-	CB	VAL	A	34	L	H	NZ	LYS	V	187
R	-	CB	VAL	A	34	L	H	HG2	LYS	V	187
R	-	CB	VAL	A	34	L	H	HD3	LYS	V	187
R	-	CB	VAL	A	34	L	H	HE2	LYS	V	187
R	-	CB	VAL	A	34	L	H	HZ3	LYS	V	187
R	-	O	VAL	A	34	L	H	CE	LYS	V	187
R	-	O	VAL	A	34	L	H	NZ	LYS	V	187
R	-	O	VAL	A	34	L	H	HE2	LYS	V	187
R	-	O	VAL	A	34	L	H	HZ1	LYS	V	187
R	-	O	VAL	A	34	L	H	HZ3	LYS	V	187
R	-	CG1	VAL	A	34	L	H	HD3	LYS	V	187
R	-	CG1	VAL	A	34	L	H	HD22	ASN	V	191
R	-	CG2	VAL	A	34	L	H	CG	LYS	V	187
R	-	CG2	VAL	A	34	L	H	CD	LYS	V	187
R	-	CG2	VAL	A	34	L	H	CE	LYS	V	187
R	-	CG2	VAL	A	34	L	H	NZ	LYS	V	187
R	-	CG2	VAL	A	34	L	H	HB3	LYS	V	187
R	-	CG2	VAL	A	34	L	H	HG2	LYS	V	187
R	-	CG2	VAL	A	34	L	H	HD2	LYS	V	187
R	-	CG2	VAL	A	34	L	H	HD3	LYS	V	187
R	-	CG2	VAL	A	34	L	H	HE2	LYS	V	187
R	-	CG2	VAL	A	34	L	H	HE3	LYS	V	187
R	-	CG2	VAL	A	34	L	H	HZ1	LYS	V	187
R	-	CG2	VAL	A	34	L	H	HZ2	LYS	V	187
R	-	CG2	VAL	A	34	L	H	HZ3	LYS	V	187
R	-	N	SER	A	35	L	H	HE2	LYS	V	187
R	-	CA	SER	A	35	L	H	HE2	LYS	V	187
R	-	C	SER	A	35	L	H	CE	LYS	V	187
R	-	C	SER	A	35	L	H	NZ	LYS	V	187
R	-	C	SER	A	35	L	H	HE2	LYS	V	187
R	-	C	SER	A	35	L	H	HE3	LYS	V	187
R	-	C	SER	A	35	L	H	HZ1	LYS	V	187
R	-	O	SER	A	35	L	H	CG	LYS	V	187
R	-	O	SER	A	35	L	H	CD	LYS	V	187
R	-	O	SER	A	35	L	H	CE	LYS	V	187
R	-	O	SER	A	35	L	H	NZ	LYS	V	187
R	-	O	SER	A	35	L	H	HG2	LYS	V	187
R	-	O	SER	A	35	L	H	HG3	LYS	V	187
R	-	O	SER	A	35	L	H	HE2	LYS	V	187
R	-	O	SER	A	35	L	H	HE3	LYS	V	187
R	-	O	SER	A	35	L	H	HZ1	LYS	V	187
R	-	N	THR	A	36	L	H	CE	LYS	V	187
R	-	N	THR	A	36	L	H	NZ	LYS	V	187
R	-	N	THR	A	36	L	H	HE2	LYS	V	187
R	-	N	THR	A	36	L	H	HE3	LYS	V	187
R	-	N	THR	A	36	L	H	HZ1	LYS	V	187
R	-	CA	THR	A	36	L	H	CE	LYS	V	187
R	-	CA	THR	A	36	L	H	HE2	LYS	V	187
R	-	CA	THR	A	36	L	H	HE3	LYS	V	187
R	-	CA	THR	A	36	L	H	HZ1	LYS	V	187
R	-	C	THR	A	36	L	H	HG21	THR	V	183
R	-	C	THR	A	36	L	H	HE3	LYS	V	187
R	-	CB	THR	A	36	L	H	HZ1	LYS	V	187
R	-	OG1	THR	A	36	L	H	HZ1	LYS	V	187
R	-	N	VAL	A	37	L	H	CG2	THR	V	183
R	-	N	VAL	A	37	L	H	HG21	THR	V	183
R	-	N	VAL	A	37	L	H	HG22	THR	V	183
R	-	N	VAL	A	37	L	H	HG23	THR	V	183
R	-	N	VAL	A	37	L	H	HE3	LYS	V	187
R	-	CA	VAL	A	37	L	H	CG2	THR	V	183
R	-	CA	VAL	A	37	L	H	HG21	THR	V	183
R	-	CA	VAL	A	37	L	H	HG22	THR	V	183
R	-	CA	VAL	A	37	L	H	HG23	THR	V	183
R	-	C	VAL	A	37	L	H	CB	THR	V	183
R	-	C	VAL	A	37	L	H	CG2	THR	V	183
R	-	C	VAL	A	37	L	H	OG1	THR	V	183
R	-	C	VAL	A	37	L	H	HG21	THR	V	183
R	-	C	VAL	A	37	L	H	HG22	THR	V	183
R	-	C	VAL	A	37	L	H	HG23	THR	V	183
R	-	CB	VAL	A	37	L	H	CA	THR	V	183
R	-	CB	VAL	A	37	L	H	CB	THR	V	183
R	-	CB	VAL	A	37	L	H	CG2	THR	V	183
R	-	CB	VAL	A	37	L	H	HA	THR	V	183
R	-	CB	VAL	A	37	L	H	HG21	THR	V	183
R	-	CB	VAL	A	37	L	H	HG22	THR	V	183
R	-	CB	VAL	A	37	L	H	HG23	THR	V	183
R	-	CB	VAL	A	37	L	H	HB	VAL	V	186
R	-	CB	VAL	A	37	L	H	HG12	VAL	V	186
R	-	O	VAL	A	37	L	H	CB	THR	V	183
R	-	O	VAL	A	37	L	H	CG2	THR	V	183
R	-	O	VAL	A	37	L	H	OG1	THR	V	183
R	-	O	VAL	A	37	L	H	HA	THR	V	183
R	-	O	VAL	A	37	L	H	HB	THR	V	183
R	-	O	VAL	A	37	L	H	HG1	THR	V	183
R	-	O	VAL	A	37	L	H	HG21	THR	V	183
R	-	O	VAL	A	37	L	H	HG22	THR	V	183
R	-	O	VAL	A	37	L	H	HG23	THR	V	183
R	-	CG1	VAL	A	37	L	H	CA	THR	V	183
R	-	CG1	VAL	A	37	L	H	CB	THR	V	183
R	-	CG1	VAL	A	37	L	H	CG2	THR	V	183
R	-	CG1	VAL	A	37	L	H	HA	THR	V	183
R	-	CG1	VAL	A	37	L	H	HG22	THR	V	183
R	-	CG1	VAL	A	37	L	H	HG23	THR	V	183
R	-	CG1	VAL	A	37	L	H	CB	VAL	V	186
R	-	CG1	VAL	A	37	L	H	CG1	VAL	V	186
R	-	CG1	VAL	A	37	L	H	HB	VAL	V	186
R	-	CG1	VAL	A	37	L	H	HG12	VAL	V	186
R	-	CG1	VAL	A	37	L	H	HG22	VAL	V	186
R	-	CG2	VAL	A	37	L	H	CG2	THR	V	183
R	-	CG2	VAL	A	37	L	H	HA	THR	V	183
R	-	CG2	VAL	A	37	L	H	HG22	THR	V	183
R	-	CG2	VAL	A	37	L	H	HG23	THR	V	183
R	-	CG2	VAL	A	37	L	H	CB	VAL	V	186
R	-	CG2	VAL	A	37	L	H	CG1	VAL	V	186
R	-	CG2	VAL	A	37	L	H	HB	VAL	V	186
R	-	CG2	VAL	A	37	L	H	HG11	VAL	V	186
R	-	CG2	VAL	A	37	L	H	HG12	VAL	V	186
R	-	CG2	VAL	A	37	L	H	HG3	LYS	V	187
R	-	N	GLY	A	38	L	H	HG21	THR	V	183
R	-	N	GLY	A	38	L	H	HG23	THR	V	183
R	S	CA	ALA	A	40	L	H	HE	ARG	V	180
R	S	C	ALA	A	40	L	H	HE	ARG	V	180
R	S	CB	ALA	A	40	L	H	HE	ARG	V	180
R	S	N	PHE	A	41	L	H	NE	ARG	V	180
R	S	N	PHE	A	41	L	H	NH2	ARG	V	180
R	S	N	PHE	A	41	L	H	CZ	ARG	V	180
R	S	N	PHE	A	41	L	H	HE	ARG	V	180
R	S	N	PHE	A	41	L	H	HH21	ARG	V	180
R	S	CA	PHE	A	41	L	H	HH21	ARG	V	180
R	S	C	PHE	A	41	L	H	NH2	ARG	V	180
R	S	C	PHE	A	41	L	H	CZ	ARG	V	180
R	S	C	PHE	A	41	L	H	HH21	ARG	V	180
R	S	C	PHE	A	41	L	H	HH22	ARG	V	180
R	S	O	PHE	A	41	L	H	NE	ARG	V	180
R	S	O	PHE	A	41	L	H	NH1	ARG	V	180
R	S	O	PHE	A	41	L	H	NH2	ARG	V	180
R	S	O	PHE	A	41	L	H	CZ	ARG	V	180
R	S	O	PHE	A	41	L	H	HE	ARG	V	180
R	S	O	PHE	A	41	L	H	HH12	ARG	V	180
R	S	O	PHE	A	41	L	H	HH21	ARG	V	180
R	S	O	PHE	A	41	L	H	HH22	ARG	V	180
R	S	CG	PHE	A	41	L	H	HD3	LYS	V	176
R	S	CG	PHE	A	41	L	H	HZ3	LYS	V	176
R	S	CD1	PHE	A	41	L	H	HD3	LYS	V	176
R	S	CD2	PHE	A	41	L	H	NZ	LYS	V	176
R	S	CD2	PHE	A	41	L	H	HD3	LYS	V	176
R	S	CD2	PHE	A	41	L	H	HZ3	LYS	V	176
R	S	CE2	PHE	A	41	L	H	NZ	LYS	V	176
R	S	CE2	PHE	A	41	L	H	HD3	LYS	V	176
R	S	CE2	PHE	A	41	L	H	HZ1	LYS	V	176
R	S	CE2	PHE	A	41	L	H	HZ2	LYS	V	176
R	S	CE2	PHE	A	41	L	H	HZ3	LYS	V	176
R	S	CZ	PHE	A	41	L	H	HD3	LYS	V	176
R	S	CZ	PHE	A	41	L	H	HZ3	LYS	V	176
R	S	CD2	TYR	A	42	L	H	HH21	ARG	V	180
R	S	CE2	TYR	A	42	L	H	HH21	ARG	V	180
R	S	CZ	TYR	A	42	L	H	HH21	ARG	V	180
R	S	CE2	TRP	A	54	L	H	HE2	LYS	V	176
R	S	CE2	TRP	A	54	L	H	HZ1	LYS	V	176
R	S	CE2	TRP	A	54	L	H	HZ3	LYS	V	176
R	S	NE1	TRP	A	54	L	H	HZ3	LYS	V	176
R	S	CH2	TRP	A	54	L	H	CG	LYS	V	176
R	S	CH2	TRP	A	54	L	H	CD	LYS	V	176
R	S	CH2	TRP	A	54	L	H	CE	LYS	V	176
R	S	CH2	TRP	A	54	L	H	NZ	LYS	V	176
R	S	CH2	TRP	A	54	L	H	HG2	LYS	V	176
R	S	CH2	TRP	A	54	L	H	HD3	LYS	V	176
R	S	CH2	TRP	A	54	L	H	HE2	LYS	V	176
R	S	CH2	TRP	A	54	L	H	HE3	LYS	V	176
R	S	CH2	TRP	A	54	L	H	HZ3	LYS	V	176
R	S	CZ2	TRP	A	54	L	H	CD	LYS	V	176
R	S	CZ2	TRP	A	54	L	H	CE	LYS	V	176
R	S	CZ2	TRP	A	54	L	H	NZ	LYS	V	176
R	S	CZ2	TRP	A	54	L	H	HG2	LYS	V	176
R	S	CZ2	TRP	A	54	L	H	HD3	LYS	V	176
R	S	CZ2	TRP	A	54	L	H	HE2	LYS	V	176
R	S	CZ2	TRP	A	54	L	H	HE3	LYS	V	176
R	S	CZ2	TRP	A	54	L	H	HZ1	LYS	V	176
R	S	CZ2	TRP	A	54	L	H	HZ3	LYS	V	176
R	S	CZ3	TRP	A	54	L	H	HG2	LYS	V	176
R	S	CZ3	TRP	A	54	L	H	HE2	LYS	V	176
R	H	CA	LEU	A	65	L	H	HH22	ARG	V	179
R	H	CB	LEU	A	65	L	H	NH2	ARG	V	179
R	H	CB	LEU	A	65	L	H	HH21	ARG	V	179
R	H	CB	LEU	A	65	L	H	HH22	ARG	V	179
R	H	O	LEU	A	65	L	H	HH22	ARG	V	179
R	H	CG	LEU	A	65	L	H	NH2	ARG	V	179
R	H	CG	LEU	A	65	L	H	HH21	ARG	V	179
R	H	CG	LEU	A	65	L	H	HH22	ARG	V	179
R	H	CD1	LEU	A	65	L	H	NH2	ARG	V	179
R	H	CD1	LEU	A	65	L	H	HH21	ARG	V	179
R	H	CD1	LEU	A	65	L	H	HH22	ARG	V	179
R	H	CD2	LEU	A	65	L	H	NH2	ARG	V	179
R	H	CD2	LEU	A	65	L	H	HH21	ARG	V	179
R	H	CD2	LEU	A	65	L	H	HH22	ARG	V	179
R	H	CB	MET	A	68	L	H	HH12	ARG	V	179
R	H	CB	MET	A	68	L	H	HH22	ARG	V	179
R	H	CG	MET	A	68	L	H	NH1	ARG	V	179
R	H	CG	MET	A	68	L	H	HH12	ARG	V	179
R	H	CG	MET	A	68	L	H	HH22	ARG	V	179
R	H	SD	MET	A	68	L	H	NH1	ARG	V	179
R	H	SD	MET	A	68	L	H	NH2	ARG	V	179
R	H	SD	MET	A	68	L	H	CZ	ARG	V	179
R	H	SD	MET	A	68	L	H	HH11	ARG	V	179
R	H	SD	MET	A	68	L	H	HH12	ARG	V	179
R	H	SD	MET	A	68	L	H	HH22	ARG	V	179
R	H	CE	MET	A	68	L	H	NH1	ARG	V	179
R	H	CE	MET	A	68	L	H	CZ	ARG	V	179
R	H	CE	MET	A	68	L	H	HH11	ARG	V	179
R	H	CE	MET	A	68	L	H	HH12	ARG	V	179
R	H	CE1	TYR	A	69	L	H	NH1	ARG	V	179
R	H	CE1	TYR	A	69	L	H	HH11	ARG	V	179
R	H	CE1	TYR	A	69	L	H	HH12	ARG	V	179
R	H	CE2	TYR	A	69	L	H	HH22	ARG	V	179
R	H	OH	TYR	A	69	L	H	NE	ARG	V	179
R	H	OH	TYR	A	69	L	H	NH1	ARG	V	179
R	H	OH	TYR	A	69	L	H	NH2	ARG	V	179
R	H	OH	TYR	A	69	L	H	CZ	ARG	V	179
R	H	OH	TYR	A	69	L	H	HD2	ARG	V	179
R	H	OH	TYR	A	69	L	H	HE	ARG	V	179
R	H	OH	TYR	A	69	L	H	HH21	ARG	V	179
R	H	OH	TYR	A	69	L	H	HH22	ARG	V	179
R	H	CZ	TYR	A	69	L	H	NH1	ARG	V	179
R	H	CZ	TYR	A	69	L	H	NH2	ARG	V	179
R	H	CZ	TYR	A	69	L	H	CZ	ARG	V	179
R	H	CZ	TYR	A	69	L	H	HH12	ARG	V	179
R	H	CZ	TYR	A	69	L	H	HH22	ARG	V	179
R	-	CG	ARG	A	212	L	-	OD2	ASP	V	51
R	-	CD	ARG	A	212	L	-	HB2	ASP	V	50
R	-	NE	ARG	A	212	L	-	HB2	ASP	V	50
R	-	NH1	ARG	A	212	L	-	HB2	ASP	V	50
R	-	CZ	ARG	A	212	L	-	HB2	ASP	V	50
R	-	C	HIS	A	215	L	H	OE2	GLU	V	158
R	-	C	HIS	A	215	L	H	HD2	TYR	V	161
R	-	C	HIS	A	215	L	H	HH22	ARG	V	165
R	-	CB	HIS	A	215	L	S	HA	ILE	V	49
R	-	CB	HIS	A	215	L	-	H	ASP	V	50
R	-	CB	HIS	A	215	L	H	HD2	TYR	V	161
R	-	CB	HIS	A	215	L	H	HE2	TYR	V	161
R	-	CB	HIS	A	215	L	H	NH2	ARG	V	165
R	-	CB	HIS	A	215	L	H	HH21	ARG	V	165
R	-	CB	HIS	A	215	L	H	HH22	ARG	V	165
R	-	O	HIS	A	215	L	H	CD	GLU	V	158
R	-	O	HIS	A	215	L	H	OE2	GLU	V	158
R	-	O	HIS	A	215	L	H	HA	GLU	V	158
R	-	O	HIS	A	215	L	H	CD2	TYR	V	161
R	-	O	HIS	A	215	L	H	HD2	TYR	V	161
R	-	O	HIS	A	215	L	H	HE2	TYR	V	161
R	-	O	HIS	A	215	L	H	HH22	ARG	V	165
R	-	CG	HIS	A	215	L	S	HA	ILE	V	49
R	-	CG	HIS	A	215	L	-	N	ASP	V	50
R	-	CG	HIS	A	215	L	-	H	ASP	V	50
R	-	CG	HIS	A	215	L	-	HA	ASP	V	50
R	-	CG	HIS	A	215	L	H	HH21	ARG	V	165
R	-	CD2	HIS	A	215	L	S	HA	ILE	V	49
R	-	CD2	HIS	A	215	L	-	N	ASP	V	50
R	-	CD2	HIS	A	215	L	-	CA	ASP	V	50
R	-	CD2	HIS	A	215	L	-	OD1	ASP	V	50
R	-	CD2	HIS	A	215	L	-	H	ASP	V	50
R	-	CD2	HIS	A	215	L	-	HA	ASP	V	50
R	-	CD2	HIS	A	215	L	-	H	ASP	V	51
R	-	CD2	HIS	A	215	L	H	HH21	ARG	V	165
R	-	ND1	HIS	A	215	L	S	O	THR	V	48
R	-	ND1	HIS	A	215	L	S	HA	ILE	V	49
R	-	ND1	HIS	A	215	L	-	H	ASP	V	50
R	-	ND1	HIS	A	215	L	-	H	ASP	V	51
R	-	CE1	HIS	A	215	L	S	HG23	THR	V	48
R	-	CE1	HIS	A	215	L	-	N	ASP	V	50
R	-	CE1	HIS	A	215	L	-	H	ASP	V	50
R	-	CE1	HIS	A	215	L	-	HA	ASP	V	50
R	-	CE1	HIS	A	215	L	-	N	ASP	V	51
R	-	CE1	HIS	A	215	L	-	H	ASP	V	51
R	-	NE2	HIS	A	215	L	S	C	ILE	V	49
R	-	NE2	HIS	A	215	L	S	HA	ILE	V	49
R	-	NE2	HIS	A	215	L	-	N	ASP	V	50
R	-	NE2	HIS	A	215	L	-	CA	ASP	V	50
R	-	NE2	HIS	A	215	L	-	C	ASP	V	50
R	-	NE2	HIS	A	215	L	-	OD1	ASP	V	50
R	-	NE2	HIS	A	215	L	-	H	ASP	V	50
R	-	NE2	HIS	A	215	L	-	HA	ASP	V	50
R	-	NE2	HIS	A	215	L	-	N	ASP	V	51
R	-	NE2	HIS	A	215	L	-	H	ASP	V	51
R	-	N	THR	A	216	L	H	OE2	GLU	V	158
R	-	CA	THR	A	216	L	H	OE2	GLU	V	158
R	-	CA	THR	A	216	L	H	HB2	GLU	V	158
R	-	CB	THR	A	216	L	H	OE2	GLU	V	158
R	-	CB	THR	A	216	L	H	HB2	GLU	V	158
R	-	CG2	THR	A	216	L	-	CB	ASN	V	155
R	-	CG2	THR	A	216	L	-	CG	ASN	V	155
R	-	CG2	THR	A	216	L	-	ND2	ASN	V	155
R	-	CG2	THR	A	216	L	-	OD1	ASN	V	155
R	-	CG2	THR	A	216	L	-	HB2	ASN	V	155
R	-	CG2	THR	A	216	L	-	HD21	ASN	V	155
R	-	CG2	THR	A	216	L	-	HD22	ASN	V	155
R	-	CG2	THR	A	216	L	H	CB	GLU	V	158
R	-	CG2	THR	A	216	L	H	HB2	GLU	V	158
R	-	CG2	THR	A	216	L	H	HG3	GLU	V	158
R	-	OG1	THR	A	216	L	H	CD	GLU	V	158
R	-	OG1	THR	A	216	L	H	OE2	GLU	V	158
R	-	OG1	THR	A	216	L	H	HB2	GLU	V	158
R	-	OG1	THR	A	216	L	H	HG3	GLU	V	158
R	-	N	VAL	A	217	L	H	HB	THR	V	157
R	-	N	VAL	A	217	L	H	HG21	THR	V	157
R	-	CA	VAL	A	217	L	H	HB	THR	V	157
R	-	CA	VAL	A	217	L	H	HG21	THR	V	157
R	-	C	VAL	A	217	L	H	HB	THR	V	157
R	-	CB	VAL	A	217	L	H	CB	THR	V	157
R	-	CB	VAL	A	217	L	H	CG2	THR	V	157
R	-	CB	VAL	A	217	L	H	OG1	THR	V	157
R	-	CB	VAL	A	217	L	H	HB	THR	V	157
R	-	CB	VAL	A	217	L	H	HG1	THR	V	157
R	-	CB	VAL	A	217	L	H	HG21	THR	V	157
R	-	O	VAL	A	217	L	-	OD1	ASN	V	155
R	-	O	VAL	A	217	L	-	HA	ASN	V	155
R	-	O	VAL	A	217	L	H	HB	THR	V	157
R	-	O	VAL	A	217	L	H	HG1	THR	V	157
R	-	CG1	VAL	A	217	L	-	HE3	LYS	V	29
R	-	CG1	VAL	A	217	L	H	HG1	THR	V	157
R	-	CG1	VAL	A	217	L	H	HG21	THR	V	157
R	-	CG2	VAL	A	217	L	H	CG2	THR	V	157
R	-	CG2	VAL	A	217	L	H	HG21	THR	V	157
R	-	CA	ASP	A	218	L	-	OD1	ASN	V	155
R	-	OD1	ASP	A	218	L	-	OD1	ASN	V	155
R	H	C	ILE	A	219	L	H	HH21	ARG	V	25
R	H	C	ILE	A	219	L	-	O	GLY	V	152
R	H	C	ILE	A	219	L	-	HA3	GLY	V	152
R	H	CB	ILE	A	219	L	H	HE	ARG	V	25
R	H	CB	ILE	A	219	L	-	O	GLY	V	152
R	H	CB	ILE	A	219	L	H	HG1	THR	V	157
R	H	O	ILE	A	219	L	H	NH2	ARG	V	25
R	H	O	ILE	A	219	L	H	HE	ARG	V	25
R	H	O	ILE	A	219	L	H	HH21	ARG	V	25
R	H	O	ILE	A	219	L	H	HH22	ARG	V	25
R	H	O	ILE	A	219	L	-	HA3	GLY	V	152
R	H	CG1	ILE	A	219	L	-	HD2	LYS	V	29
R	H	CG1	ILE	A	219	L	-	HZ3	LYS	V	29
R	H	CG1	ILE	A	219	L	H	CB	THR	V	157
R	H	CG1	ILE	A	219	L	H	OG1	THR	V	157
R	H	CG1	ILE	A	219	L	H	H	THR	V	157
R	H	CG1	ILE	A	219	L	H	HB	THR	V	157
R	H	CG1	ILE	A	219	L	H	HG1	THR	V	157
R	H	CG2	ILE	A	219	L	H	NE	ARG	V	25
R	H	CG2	ILE	A	219	L	H	NH2	ARG	V	25
R	H	CG2	ILE	A	219	L	H	HG3	ARG	V	25
R	H	CG2	ILE	A	219	L	H	HE	ARG	V	25
R	H	CG2	ILE	A	219	L	H	HH21	ARG	V	25
R	H	CG2	ILE	A	219	L	-	CA	GLY	V	152
R	H	CG2	ILE	A	219	L	-	O	GLY	V	152
R	H	CG2	ILE	A	219	L	-	HA2	GLY	V	152
R	H	CG2	ILE	A	219	L	-	HA3	GLY	V	152
R	H	CD1	ILE	A	219	L	H	HA	PHE	V	26
R	H	CD1	ILE	A	219	L	-	HD2	LYS	V	29
R	H	CD1	ILE	A	219	L	-	HZ3	LYS	V	29
R	H	CD1	ILE	A	219	L	H	N	ILE	V	156
R	H	CD1	ILE	A	219	L	H	C	ILE	V	156
R	H	CD1	ILE	A	219	L	H	CB	ILE	V	156
R	H	CD1	ILE	A	219	L	H	H	ILE	V	156
R	H	CD1	ILE	A	219	L	H	HB	ILE	V	156
R	H	CD1	ILE	A	219	L	H	N	THR	V	157
R	H	CD1	ILE	A	219	L	H	CA	THR	V	157
R	H	CD1	ILE	A	219	L	H	CB	THR	V	157
R	H	CD1	ILE	A	219	L	H	OG1	THR	V	157
R	H	CD1	ILE	A	219	L	H	H	THR	V	157
R	H	CD1	ILE	A	219	L	H	HA	THR	V	157
R	H	CD1	ILE	A	219	L	H	HB	THR	V	157
R	H	CD1	ILE	A	219	L	H	HG1	THR	V	157
R	H	N	SER	A	220	L	-	O	GLY	V	152
R	-	CA	HIS	A	222	L	H	HH22	ARG	V	25
R	-	CB	HIS	A	222	L	H	NH2	ARG	V	25
R	-	CB	HIS	A	222	L	H	CZ	ARG	V	25
R	-	CB	HIS	A	222	L	H	HH21	ARG	V	25
R	-	CB	HIS	A	222	L	H	HH22	ARG	V	25
R	-	CB	HIS	A	222	L	-	O	LYS	V	29
R	-	O	HIS	A	222	L	H	HH22	ARG	V	25
R	-	CG	HIS	A	222	L	H	NH2	ARG	V	25
R	-	CG	HIS	A	222	L	H	HH21	ARG	V	25
R	-	CG	HIS	A	222	L	-	O	LYS	V	29
R	-	CG	HIS	A	222	L	-	HA	ARG	V	30
R	-	CG	HIS	A	222	L	-	HG2	ARG	V	30
R	-	CD2	HIS	A	222	L	H	HH21	ARG	V	25
R	-	CD2	HIS	A	222	L	-	CA	LYS	V	29
R	-	CD2	HIS	A	222	L	-	C	LYS	V	29
R	-	CD2	HIS	A	222	L	-	CB	LYS	V	29
R	-	CD2	HIS	A	222	L	-	O	LYS	V	29
R	-	CD2	HIS	A	222	L	-	HB2	LYS	V	29
R	-	CD2	HIS	A	222	L	-	HB3	LYS	V	29
R	-	CD2	HIS	A	222	L	-	N	ARG	V	30
R	-	CD2	HIS	A	222	L	-	CA	ARG	V	30
R	-	CD2	HIS	A	222	L	-	HA	ARG	V	30
R	-	CD2	HIS	A	222	L	-	HG2	ARG	V	30
R	-	CD2	HIS	A	222	L	-	HG3	ARG	V	30
R	-	ND1	HIS	A	222	L	-	O	LYS	V	29
R	-	ND1	HIS	A	222	L	-	HG2	ARG	V	30
R	-	CE1	HIS	A	222	L	-	O	LYS	V	29
R	-	CE1	HIS	A	222	L	-	CG	ARG	V	30
R	-	CE1	HIS	A	222	L	-	HA	ARG	V	30
R	-	CE1	HIS	A	222	L	-	HG2	ARG	V	30
R	-	CE1	HIS	A	222	L	-	HG3	ARG	V	30
R	-	CE1	HIS	A	222	L	-	HE	ARG	V	30
R	-	NE2	HIS	A	222	L	-	CA	LYS	V	29
R	-	NE2	HIS	A	222	L	-	C	LYS	V	29
R	-	NE2	HIS	A	222	L	-	CB	LYS	V	29
R	-	NE2	HIS	A	222	L	-	O	LYS	V	29
R	-	NE2	HIS	A	222	L	-	HB2	LYS	V	29
R	-	NE2	HIS	A	222	L	-	HB3	LYS	V	29
R	-	NE2	HIS	A	222	L	-	N	ARG	V	30
R	-	NE2	HIS	A	222	L	-	CA	ARG	V	30
R	-	NE2	HIS	A	222	L	-	CG	ARG	V	30
R	-	NE2	HIS	A	222	L	-	HA	ARG	V	30
R	-	NE2	HIS	A	222	L	-	HG2	ARG	V	30
R	-	NE2	HIS	A	222	L	-	HG3	ARG	V	30
R	-	NE2	HIS	A	222	L	-	HE	ARG	V	30

- 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