IID

Q96A58_Q8NER5.1 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	H	LEU	A	114	L	H	ILE	V	68
R	H	ILE	A	118	L	H	ILE	V	68
R	H	ILE	A	118	L	H	GLY	V	72
R	H	VAL	A	122	L	H	ARG	V	75
R	H	VAL	A	122	L	H	TRP	V	76
R	H	LEU	A	125	L	H	TRP	V	76
R	H	LEU	A	125	L	S	LYS	V	8
R	H	MET	A	130	L	-	LYS	V	109
R	H	MET	A	130	L	H	ARG	V	178
R	H	THR	A	132	L	-	ALA	V	5
R	H	VAL	A	133	L	H	ARG	V	171
R	H	VAL	A	133	L	-	ALA	V	5
R	H	TRP	A	134	L	H	GLY	V	175
R	H	TRP	A	134	L	H	ARG	V	178
R	H	TRP	A	134	L	H	ARG	V	179
R	H	CYS	A	136	L	-	ALA	V	2
R	H	CYS	A	136	L	-	LYS	V	3
R	H	CYS	A	136	L	-	SER	V	4
R	H	CYS	A	136	L	-	ALA	V	5
R	H	GLN	A	137	L	H	ARG	V	171
R	H	GLN	A	137	L	H	MET	V	172
R	H	GLN	A	137	L	H	GLY	V	175
R	H	GLN	A	137	L	H	LYS	V	176
R	H	GLN	A	137	L	H	ARG	V	179
R	H	GLY	A	138	L	H	ARG	V	179
R	H	ARG	A	139	L	-	ALA	V	2
R	H	GLN	A	140	L	H	MET	V	172
R	H	CYS	A	141	L	H	ARG	V	179
R	S	ILE	A	200	L	H	ARG	V	169
R	-	LYS	A	203	L	H	GLU	V	166
R	-	LYS	A	203	L	H	ARG	V	169
R	-	ARG	A	205	L	H	THR	V	138
R	-	ASP	A	425	L	H	GLU	V	139
R	H	LEU	A	69	L	-	TRP	V	33
R	H	ASN	A	70	L	-	CYS	V	150
R	H	ASN	A	70	L	-	TRP	V	33
R	H	ALA	A	71	L	H	ASP	V	121
R	H	ALA	A	71	L	H	LEU	V	122
R	H	ALA	A	71	L	H	HIS	V	124
R	-	GLN	A	72	L	H	LEU	V	122
R	-	GLN	A	72	L	H	HIS	V	124
R	-	GLN	A	72	L	-	TRP	V	33
R	-	VAL	A	73	L	-	LYS	V	119
R	-	VAL	A	73	L	H	LEU	V	122
R	-	VAL	A	73	L	-	PHE	V	31
R	-	VAL	A	73	L	-	TRP	V	33
R	-	PHE	A	74	L	-	TRP	V	33
R	-	HIS	A	76	L	-	GLY	V	16
R	-	HIS	A	76	L	-	PRO	V	37
R	-	SER	A	77	L	-	PRO	V	37
R	-	SER	A	78	L	-	ALA	V	15
R	-	SER	A	78	L	-	GLY	V	16
R	-	SER	A	78	L	-	PRO	V	37
R	-	SER	A	78	L	-	GLN	V	64
R	-	ASN	A	79	L	-	ALA	V	15
R	-	ASN	A	79	L	-	PRO	V	37
R	-	ASN	A	79	L	-	THR	V	38
R	-	ASN	A	79	L	-	ALA	V	62
R	-	ASN	A	79	L	-	GLN	V	64
R	-	ASN	A	80	L	-	GLN	V	64

- 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_Q8NER5.1 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	H	O	LEU	A	69	L	-	CH2	TRP	V	33
R	H	O	LEU	A	69	L	-	CZ2	TRP	V	33
R	H	O	LEU	A	69	L	-	HH2	TRP	V	33
R	H	O	LEU	A	69	L	-	HZ2	TRP	V	33
R	H	CA	ASN	A	70	L	-	HZ2	TRP	V	33
R	H	O	ASN	A	70	L	-	HH2	TRP	V	33
R	H	O	ASN	A	70	L	-	HZ2	TRP	V	33
R	H	O	ASN	A	70	L	-	HG	CYS	V	150
R	H	C	ALA	A	71	L	H	CD2	LEU	V	122
R	H	C	ALA	A	71	L	H	HD21	LEU	V	122
R	H	C	ALA	A	71	L	H	HD23	LEU	V	122
R	H	O	ALA	A	71	L	H	OD2	ASP	V	121
R	H	O	ALA	A	71	L	H	CD2	LEU	V	122
R	H	O	ALA	A	71	L	H	HD21	LEU	V	122
R	H	O	ALA	A	71	L	H	HD22	LEU	V	122
R	H	O	ALA	A	71	L	H	HD23	LEU	V	122
R	H	O	ALA	A	71	L	H	HE1	HIS	V	124
R	-	N	GLN	A	72	L	-	HH2	TRP	V	33
R	-	N	GLN	A	72	L	H	HD23	LEU	V	122
R	-	CA	GLN	A	72	L	-	HH2	TRP	V	33
R	-	CA	GLN	A	72	L	H	HD23	LEU	V	122
R	-	C	GLN	A	72	L	-	CH2	TRP	V	33
R	-	C	GLN	A	72	L	-	CZ3	TRP	V	33
R	-	C	GLN	A	72	L	-	HH2	TRP	V	33
R	-	C	GLN	A	72	L	-	HZ3	TRP	V	33
R	-	CB	GLN	A	72	L	H	HD22	LEU	V	122
R	-	CB	GLN	A	72	L	H	HD23	LEU	V	122
R	-	O	GLN	A	72	L	-	CH2	TRP	V	33
R	-	O	GLN	A	72	L	-	CZ3	TRP	V	33
R	-	O	GLN	A	72	L	-	HH2	TRP	V	33
R	-	O	GLN	A	72	L	-	HZ3	TRP	V	33
R	-	CG	GLN	A	72	L	H	CD2	LEU	V	122
R	-	CG	GLN	A	72	L	H	HD21	LEU	V	122
R	-	CG	GLN	A	72	L	H	HD22	LEU	V	122
R	-	CG	GLN	A	72	L	H	HD23	LEU	V	122
R	-	CG	GLN	A	72	L	H	HE1	HIS	V	124
R	-	CD	GLN	A	72	L	H	HD22	LEU	V	122
R	-	CD	GLN	A	72	L	H	HE2	HIS	V	124
R	-	NE2	GLN	A	72	L	H	HD22	LEU	V	122
R	-	NE2	GLN	A	72	L	H	CE1	HIS	V	124
R	-	NE2	GLN	A	72	L	H	NE2	HIS	V	124
R	-	NE2	GLN	A	72	L	H	HE1	HIS	V	124
R	-	NE2	GLN	A	72	L	H	HE2	HIS	V	124
R	-	N	VAL	A	73	L	-	CZ3	TRP	V	33
R	-	N	VAL	A	73	L	-	HH2	TRP	V	33
R	-	N	VAL	A	73	L	-	HZ3	TRP	V	33
R	-	CA	VAL	A	73	L	-	CZ3	TRP	V	33
R	-	CA	VAL	A	73	L	-	HZ3	TRP	V	33
R	-	C	VAL	A	73	L	-	HZ3	TRP	V	33
R	-	CB	VAL	A	73	L	-	HZ3	TRP	V	33
R	-	CG1	VAL	A	73	L	-	HZ	PHE	V	31
R	-	CG1	VAL	A	73	L	-	HE3	TRP	V	33
R	-	CG1	VAL	A	73	L	-	HZ3	TRP	V	33
R	-	CG2	VAL	A	73	L	-	HZ3	TRP	V	33
R	-	CG2	VAL	A	73	L	-	HD3	LYS	V	119
R	-	CG2	VAL	A	73	L	-	HE2	LYS	V	119
R	-	CG2	VAL	A	73	L	-	HZ3	LYS	V	119
R	-	CG2	VAL	A	73	L	H	HD13	LEU	V	122
R	-	N	PHE	A	74	L	-	HZ3	TRP	V	33
R	-	ND1	HIS	A	76	L	-	HA2	GLY	V	16
R	-	CE1	HIS	A	76	L	-	CA	GLY	V	16
R	-	CE1	HIS	A	76	L	-	HA2	GLY	V	16
R	-	CE1	HIS	A	76	L	-	HA3	GLY	V	16
R	-	CE1	HIS	A	76	L	-	HB3	PRO	V	37
R	-	NE2	HIS	A	76	L	-	HA2	GLY	V	16
R	-	CA	SER	A	77	L	-	HG3	PRO	V	37
R	-	C	SER	A	77	L	-	HB3	PRO	V	37
R	-	C	SER	A	77	L	-	HG3	PRO	V	37
R	-	CB	SER	A	77	L	-	CG	PRO	V	37
R	-	CB	SER	A	77	L	-	HG3	PRO	V	37
R	-	CB	SER	A	77	L	-	HD2	PRO	V	37
R	-	O	SER	A	77	L	-	CB	PRO	V	37
R	-	O	SER	A	77	L	-	CG	PRO	V	37
R	-	O	SER	A	77	L	-	HB2	PRO	V	37
R	-	O	SER	A	77	L	-	HB3	PRO	V	37
R	-	O	SER	A	77	L	-	HG3	PRO	V	37
R	-	OG	SER	A	77	L	-	HG3	PRO	V	37
R	-	N	SER	A	78	L	-	HG3	PRO	V	37
R	-	C	SER	A	78	L	-	HE22	GLN	V	64
R	-	O	SER	A	78	L	-	HE22	GLN	V	64
R	-	OG	SER	A	78	L	-	CB	ALA	V	15
R	-	OG	SER	A	78	L	-	O	ALA	V	15
R	-	OG	SER	A	78	L	-	HB1	ALA	V	15
R	-	OG	SER	A	78	L	-	HB3	ALA	V	15
R	-	OG	SER	A	78	L	-	HA3	GLY	V	16
R	-	N	ASN	A	79	L	-	HB1	ALA	V	15
R	-	N	ASN	A	79	L	-	HB2	PRO	V	37
R	-	N	ASN	A	79	L	-	NE2	GLN	V	64
R	-	N	ASN	A	79	L	-	HE21	GLN	V	64
R	-	N	ASN	A	79	L	-	HE22	GLN	V	64
R	-	CA	ASN	A	79	L	-	HB1	ALA	V	15
R	-	CA	ASN	A	79	L	-	HB2	PRO	V	37
R	-	CA	ASN	A	79	L	-	CD	GLN	V	64
R	-	CA	ASN	A	79	L	-	NE2	GLN	V	64
R	-	CA	ASN	A	79	L	-	OE1	GLN	V	64
R	-	CA	ASN	A	79	L	-	HE21	GLN	V	64
R	-	CA	ASN	A	79	L	-	HE22	GLN	V	64
R	-	C	ASN	A	79	L	-	CD	GLN	V	64
R	-	C	ASN	A	79	L	-	NE2	GLN	V	64
R	-	C	ASN	A	79	L	-	OE1	GLN	V	64
R	-	C	ASN	A	79	L	-	HE21	GLN	V	64
R	-	C	ASN	A	79	L	-	HE22	GLN	V	64
R	-	CB	ASN	A	79	L	-	HB1	ALA	V	15
R	-	CB	ASN	A	79	L	-	HB2	ALA	V	15
R	-	CB	ASN	A	79	L	-	HB2	PRO	V	37
R	-	CB	ASN	A	79	L	-	HG23	THR	V	38
R	-	CB	ASN	A	79	L	-	CG	GLN	V	64
R	-	CB	ASN	A	79	L	-	CD	GLN	V	64
R	-	CB	ASN	A	79	L	-	NE2	GLN	V	64
R	-	CB	ASN	A	79	L	-	OE1	GLN	V	64
R	-	CB	ASN	A	79	L	-	HG2	GLN	V	64
R	-	CB	ASN	A	79	L	-	HG3	GLN	V	64
R	-	CB	ASN	A	79	L	-	HE21	GLN	V	64
R	-	CB	ASN	A	79	L	-	HE22	GLN	V	64
R	-	O	ASN	A	79	L	-	CD	GLN	V	64
R	-	O	ASN	A	79	L	-	NE2	GLN	V	64
R	-	O	ASN	A	79	L	-	OE1	GLN	V	64
R	-	O	ASN	A	79	L	-	HE21	GLN	V	64
R	-	O	ASN	A	79	L	-	HE22	GLN	V	64
R	-	CG	ASN	A	79	L	-	C	PRO	V	37
R	-	CG	ASN	A	79	L	-	CB	PRO	V	37
R	-	CG	ASN	A	79	L	-	O	PRO	V	37
R	-	CG	ASN	A	79	L	-	HB2	PRO	V	37
R	-	CG	ASN	A	79	L	-	HG2	PRO	V	37
R	-	CG	ASN	A	79	L	-	N	THR	V	38
R	-	CG	ASN	A	79	L	-	CA	THR	V	38
R	-	CG	ASN	A	79	L	-	CG2	THR	V	38
R	-	CG	ASN	A	79	L	-	HA	THR	V	38
R	-	CG	ASN	A	79	L	-	HG22	THR	V	38
R	-	CG	ASN	A	79	L	-	HG23	THR	V	38
R	-	CG	ASN	A	79	L	-	CG	GLN	V	64
R	-	CG	ASN	A	79	L	-	CD	GLN	V	64
R	-	CG	ASN	A	79	L	-	NE2	GLN	V	64
R	-	CG	ASN	A	79	L	-	OE1	GLN	V	64
R	-	CG	ASN	A	79	L	-	HG2	GLN	V	64
R	-	CG	ASN	A	79	L	-	HE21	GLN	V	64
R	-	CG	ASN	A	79	L	-	HE22	GLN	V	64
R	-	ND2	ASN	A	79	L	-	C	PRO	V	37
R	-	ND2	ASN	A	79	L	-	O	PRO	V	37
R	-	ND2	ASN	A	79	L	-	HB2	PRO	V	37
R	-	ND2	ASN	A	79	L	-	N	THR	V	38
R	-	ND2	ASN	A	79	L	-	CA	THR	V	38
R	-	ND2	ASN	A	79	L	-	HA	THR	V	38
R	-	ND2	ASN	A	79	L	-	HG23	THR	V	38
R	-	ND2	ASN	A	79	L	-	CB	ALA	V	62
R	-	ND2	ASN	A	79	L	-	O	ALA	V	62
R	-	ND2	ASN	A	79	L	-	HB1	ALA	V	62
R	-	ND2	ASN	A	79	L	-	CG	GLN	V	64
R	-	ND2	ASN	A	79	L	-	CD	GLN	V	64
R	-	ND2	ASN	A	79	L	-	NE2	GLN	V	64
R	-	ND2	ASN	A	79	L	-	OE1	GLN	V	64
R	-	ND2	ASN	A	79	L	-	HB2	GLN	V	64
R	-	ND2	ASN	A	79	L	-	HG2	GLN	V	64
R	-	OD1	ASN	A	79	L	-	CA	PRO	V	37
R	-	OD1	ASN	A	79	L	-	C	PRO	V	37
R	-	OD1	ASN	A	79	L	-	CB	PRO	V	37
R	-	OD1	ASN	A	79	L	-	O	PRO	V	37
R	-	OD1	ASN	A	79	L	-	CG	PRO	V	37
R	-	OD1	ASN	A	79	L	-	HB2	PRO	V	37
R	-	OD1	ASN	A	79	L	-	HG2	PRO	V	37
R	-	OD1	ASN	A	79	L	-	HG3	PRO	V	37
R	-	OD1	ASN	A	79	L	-	N	THR	V	38
R	-	OD1	ASN	A	79	L	-	CA	THR	V	38
R	-	OD1	ASN	A	79	L	-	CB	THR	V	38
R	-	OD1	ASN	A	79	L	-	CG2	THR	V	38
R	-	OD1	ASN	A	79	L	-	H	THR	V	38
R	-	OD1	ASN	A	79	L	-	HA	THR	V	38
R	-	OD1	ASN	A	79	L	-	HG21	THR	V	38
R	-	OD1	ASN	A	79	L	-	HG22	THR	V	38
R	-	OD1	ASN	A	79	L	-	HG23	THR	V	38
R	-	N	ASN	A	80	L	-	NE2	GLN	V	64
R	-	N	ASN	A	80	L	-	OE1	GLN	V	64
R	-	N	ASN	A	80	L	-	HE22	GLN	V	64
R	-	CA	ASN	A	80	L	-	HE22	GLN	V	64
R	-	CB	ASN	A	80	L	-	HE22	GLN	V	64
R	-	CG	ASN	A	80	L	-	OE1	GLN	V	64
R	-	CG	ASN	A	80	L	-	HE22	GLN	V	64
R	-	ND2	ASN	A	80	L	-	OE1	GLN	V	64
R	-	OD1	ASN	A	80	L	-	OE1	GLN	V	64
R	H	CB	LEU	A	114	L	H	HG23	ILE	V	68
R	H	CB	LEU	A	114	L	H	HD13	ILE	V	68
R	H	CG	LEU	A	114	L	H	HG23	ILE	V	68
R	H	CG	LEU	A	114	L	H	HD13	ILE	V	68
R	H	CD2	LEU	A	114	L	H	CG2	ILE	V	68
R	H	CD2	LEU	A	114	L	H	CD1	ILE	V	68
R	H	CD2	LEU	A	114	L	H	HB	ILE	V	68
R	H	CD2	LEU	A	114	L	H	HG21	ILE	V	68
R	H	CD2	LEU	A	114	L	H	HG23	ILE	V	68
R	H	CD2	LEU	A	114	L	H	HD12	ILE	V	68
R	H	CD2	LEU	A	114	L	H	HD13	ILE	V	68
R	H	CG1	ILE	A	118	L	H	HG21	ILE	V	68
R	H	CG2	ILE	A	118	L	H	CA	GLY	V	72
R	H	CG2	ILE	A	118	L	H	HA2	GLY	V	72
R	H	CG2	ILE	A	118	L	H	HA3	GLY	V	72
R	H	CD1	ILE	A	118	L	H	CG2	ILE	V	68
R	H	CD1	ILE	A	118	L	H	HG21	ILE	V	68
R	H	CD1	ILE	A	118	L	H	HG22	ILE	V	68
R	H	CD1	ILE	A	118	L	H	HG23	ILE	V	68
R	H	CB	VAL	A	122	L	H	HB2	ARG	V	75
R	H	CG1	VAL	A	122	L	H	C	ARG	V	75
R	H	CG1	VAL	A	122	L	H	CB	ARG	V	75
R	H	CG1	VAL	A	122	L	H	HB2	ARG	V	75
R	H	CG1	VAL	A	122	L	H	HB3	ARG	V	75
R	H	CG1	VAL	A	122	L	H	HD3	ARG	V	75
R	H	CG1	VAL	A	122	L	H	N	TRP	V	76
R	H	CG1	VAL	A	122	L	H	HA	TRP	V	76
R	H	CG2	VAL	A	122	L	H	HB2	TRP	V	76
R	H	CB	LEU	A	125	L	S	HZ1	LYS	V	8
R	H	CB	LEU	A	125	L	S	HZ3	LYS	V	8
R	H	CD1	LEU	A	125	L	S	HZ1	LYS	V	8
R	H	CD1	LEU	A	125	L	H	HD1	TRP	V	76
R	H	CD2	LEU	A	125	L	S	HZ1	LYS	V	8
R	H	CB	MET	A	130	L	H	HH11	ARG	V	178
R	H	CB	MET	A	130	L	H	HH12	ARG	V	178
R	H	CG	MET	A	130	L	-	HZ3	LYS	V	109
R	H	SD	MET	A	130	L	-	NZ	LYS	V	109
R	H	SD	MET	A	130	L	-	HZ1	LYS	V	109
R	H	SD	MET	A	130	L	-	HZ2	LYS	V	109
R	H	SD	MET	A	130	L	-	HZ3	LYS	V	109
R	H	CE	MET	A	130	L	-	NZ	LYS	V	109
R	H	CE	MET	A	130	L	-	HE2	LYS	V	109
R	H	CE	MET	A	130	L	-	HZ1	LYS	V	109
R	H	CE	MET	A	130	L	-	HZ2	LYS	V	109
R	H	CE	MET	A	130	L	-	HZ3	LYS	V	109
R	H	CE	MET	A	130	L	H	HH11	ARG	V	178
R	H	C	THR	A	132	L	-	HB3	ALA	V	5
R	H	CB	THR	A	132	L	-	HB3	ALA	V	5
R	H	O	THR	A	132	L	-	HB3	ALA	V	5
R	H	OG1	THR	A	132	L	-	CB	ALA	V	5
R	H	OG1	THR	A	132	L	-	HB1	ALA	V	5
R	H	OG1	THR	A	132	L	-	HB3	ALA	V	5
R	H	N	VAL	A	133	L	-	HB3	ALA	V	5
R	H	CA	VAL	A	133	L	-	HB3	ALA	V	5
R	H	CB	VAL	A	133	L	H	HB3	ARG	V	171
R	H	CB	VAL	A	133	L	H	HD2	ARG	V	171
R	H	CG1	VAL	A	133	L	H	CB	ARG	V	171
R	H	CG1	VAL	A	133	L	H	HB3	ARG	V	171
R	H	CG1	VAL	A	133	L	H	HG2	ARG	V	171
R	H	CG1	VAL	A	133	L	H	HD2	ARG	V	171
R	H	CG2	VAL	A	133	L	-	CB	ALA	V	5
R	H	CG2	VAL	A	133	L	-	HB1	ALA	V	5
R	H	CG2	VAL	A	133	L	-	HB2	ALA	V	5
R	H	CG2	VAL	A	133	L	-	HB3	ALA	V	5
R	H	CG2	VAL	A	133	L	H	CD	ARG	V	171
R	H	CG2	VAL	A	133	L	H	NE	ARG	V	171
R	H	CG2	VAL	A	133	L	H	CZ	ARG	V	171
R	H	CG2	VAL	A	133	L	H	HB3	ARG	V	171
R	H	CG2	VAL	A	133	L	H	HG2	ARG	V	171
R	H	CG2	VAL	A	133	L	H	HD2	ARG	V	171
R	H	CD1	TRP	A	134	L	H	HA2	GLY	V	175
R	H	CD1	TRP	A	134	L	H	HB3	ARG	V	178
R	H	CD1	TRP	A	134	L	H	HD3	ARG	V	178
R	H	CE2	TRP	A	134	L	H	HG3	ARG	V	179
R	H	NE1	TRP	A	134	L	H	HB2	ARG	V	178
R	H	NE1	TRP	A	134	L	H	HB3	ARG	V	178
R	H	NE1	TRP	A	134	L	H	HG3	ARG	V	179
R	H	CZ2	TRP	A	134	L	H	HG3	ARG	V	179
R	H	N	CYS	A	136	L	-	HB1	ALA	V	2
R	H	CA	CYS	A	136	L	-	HB1	ALA	V	2
R	H	CA	CYS	A	136	L	-	HB2	ALA	V	2
R	H	CB	CYS	A	136	L	-	HB1	ALA	V	2
R	H	SG	CYS	A	136	L	-	CB	ALA	V	2
R	H	SG	CYS	A	136	L	-	HB1	ALA	V	2
R	H	SG	CYS	A	136	L	-	HB2	ALA	V	2
R	H	SG	CYS	A	136	L	-	C	LYS	V	3
R	H	SG	CYS	A	136	L	-	O	LYS	V	3
R	H	SG	CYS	A	136	L	-	HA	SER	V	4
R	H	SG	CYS	A	136	L	-	H	ALA	V	5
R	H	O	GLN	A	137	L	H	NH1	ARG	V	179
R	H	O	GLN	A	137	L	H	HH11	ARG	V	179
R	H	O	GLN	A	137	L	H	HH12	ARG	V	179
R	H	CG	GLN	A	137	L	H	HA	MET	V	172
R	H	CG	GLN	A	137	L	H	HG2	MET	V	172
R	H	CG	GLN	A	137	L	H	HA3	GLY	V	175
R	H	CD	GLN	A	137	L	H	O	ARG	V	171
R	H	CD	GLN	A	137	L	H	CA	MET	V	172
R	H	CD	GLN	A	137	L	H	HA	MET	V	172
R	H	CD	GLN	A	137	L	H	CA	GLY	V	175
R	H	CD	GLN	A	137	L	H	H	GLY	V	175
R	H	CD	GLN	A	137	L	H	HA3	GLY	V	175
R	H	NE2	GLN	A	137	L	H	CA	ARG	V	171
R	H	NE2	GLN	A	137	L	H	C	ARG	V	171
R	H	NE2	GLN	A	137	L	H	O	ARG	V	171
R	H	NE2	GLN	A	137	L	H	HB3	ARG	V	171
R	H	NE2	GLN	A	137	L	H	N	MET	V	172
R	H	NE2	GLN	A	137	L	H	CA	MET	V	172
R	H	NE2	GLN	A	137	L	H	C	MET	V	172
R	H	NE2	GLN	A	137	L	H	CB	MET	V	172
R	H	NE2	GLN	A	137	L	H	O	MET	V	172
R	H	NE2	GLN	A	137	L	H	CG	MET	V	172
R	H	NE2	GLN	A	137	L	H	H	MET	V	172
R	H	NE2	GLN	A	137	L	H	HA	MET	V	172
R	H	NE2	GLN	A	137	L	H	HG2	MET	V	172
R	H	NE2	GLN	A	137	L	H	N	GLY	V	175
R	H	NE2	GLN	A	137	L	H	CA	GLY	V	175
R	H	NE2	GLN	A	137	L	H	H	GLY	V	175
R	H	NE2	GLN	A	137	L	H	HA3	GLY	V	175
R	H	OE1	GLN	A	137	L	H	O	ARG	V	171
R	H	OE1	GLN	A	137	L	H	HA	MET	V	172
R	H	OE1	GLN	A	137	L	H	N	GLY	V	175
R	H	OE1	GLN	A	137	L	H	CA	GLY	V	175
R	H	OE1	GLN	A	137	L	H	C	GLY	V	175
R	H	OE1	GLN	A	137	L	H	H	GLY	V	175
R	H	OE1	GLN	A	137	L	H	HA2	GLY	V	175
R	H	OE1	GLN	A	137	L	H	HA3	GLY	V	175
R	H	OE1	GLN	A	137	L	H	N	LYS	V	176
R	H	OE1	GLN	A	137	L	H	H	LYS	V	176
R	H	N	GLY	A	138	L	H	HH12	ARG	V	179
R	H	CA	GLY	A	138	L	H	NH1	ARG	V	179
R	H	CA	GLY	A	138	L	H	CZ	ARG	V	179
R	H	CA	GLY	A	138	L	H	HH11	ARG	V	179
R	H	CA	GLY	A	138	L	H	HH12	ARG	V	179
R	H	CA	GLY	A	138	L	H	HH22	ARG	V	179
R	H	C	GLY	A	138	L	H	HH12	ARG	V	179
R	H	O	GLY	A	138	L	H	HH12	ARG	V	179
R	H	O	GLY	A	138	L	H	HH22	ARG	V	179
R	H	CB	ARG	A	139	L	-	HB2	ALA	V	2
R	H	CB	ARG	A	139	L	-	HB3	ALA	V	2
R	H	CG	ARG	A	139	L	-	HB3	ALA	V	2
R	H	CD	ARG	A	139	L	-	CB	ALA	V	2
R	H	CD	ARG	A	139	L	-	HB1	ALA	V	2
R	H	CD	ARG	A	139	L	-	HB2	ALA	V	2
R	H	CD	ARG	A	139	L	-	HB3	ALA	V	2
R	H	NE	ARG	A	139	L	-	HB3	ALA	V	2
R	H	NH1	ARG	A	139	L	-	N	ALA	V	2
R	H	NH1	ARG	A	139	L	-	CA	ALA	V	2
R	H	NH1	ARG	A	139	L	-	CB	ALA	V	2
R	H	NH1	ARG	A	139	L	-	HA	ALA	V	2
R	H	NH1	ARG	A	139	L	-	HB3	ALA	V	2
R	H	CZ	ARG	A	139	L	-	HB3	ALA	V	2
R	H	OE1	GLN	A	140	L	H	HE2	MET	V	172
R	H	CA	CYS	A	141	L	H	HH12	ARG	V	179
R	H	CB	CYS	A	141	L	H	NH1	ARG	V	179
R	H	CB	CYS	A	141	L	H	HH11	ARG	V	179
R	H	CB	CYS	A	141	L	H	HH12	ARG	V	179
R	H	SG	CYS	A	141	L	H	NH1	ARG	V	179
R	H	SG	CYS	A	141	L	H	HH11	ARG	V	179
R	H	SG	CYS	A	141	L	H	HH12	ARG	V	179
R	S	CB	ILE	A	200	L	H	HD2	ARG	V	169
R	S	O	ILE	A	200	L	H	HH11	ARG	V	169
R	S	CG1	ILE	A	200	L	H	HD2	ARG	V	169
R	S	CD1	ILE	A	200	L	H	CD	ARG	V	169
R	S	CD1	ILE	A	200	L	H	HD2	ARG	V	169
R	S	CD1	ILE	A	200	L	H	HD3	ARG	V	169
R	-	CE	LYS	A	203	L	H	CD	GLU	V	166
R	-	CE	LYS	A	203	L	H	OE2	GLU	V	166
R	-	CE	LYS	A	203	L	H	NH2	ARG	V	169
R	-	CE	LYS	A	203	L	H	HE	ARG	V	169
R	-	CE	LYS	A	203	L	H	HH21	ARG	V	169
R	-	NZ	LYS	A	203	L	H	CD	GLU	V	166
R	-	NZ	LYS	A	203	L	H	OE2	GLU	V	166
R	-	NZ	LYS	A	203	L	H	HB2	GLU	V	166
R	-	NZ	LYS	A	203	L	H	HE	ARG	V	169
R	-	NZ	LYS	A	203	L	H	HH21	ARG	V	169
R	-	CG	ARG	A	205	L	H	HG21	THR	V	138
R	-	CG	ARG	A	205	L	H	HG22	THR	V	138
R	-	CD	ARG	A	205	L	H	HG21	THR	V	138
R	-	NH1	ARG	A	205	L	H	HG21	THR	V	138
R	-	CZ	ARG	A	205	L	H	HG21	THR	V	138
R	-	CB	ASP	A	425	L	H	CG	GLU	V	139
R	-	CB	ASP	A	425	L	H	HG2	GLU	V	139
R	-	CB	ASP	A	425	L	H	HG3	GLU	V	139
R	-	O	ASP	A	425	L	H	OE1	GLU	V	139
R	-	CG	ASP	A	425	L	H	CG	GLU	V	139
R	-	CG	ASP	A	425	L	H	CD	GLU	V	139
R	-	CG	ASP	A	425	L	H	OE1	GLU	V	139
R	-	CG	ASP	A	425	L	H	HA	GLU	V	139
R	-	CG	ASP	A	425	L	H	HG2	GLU	V	139
R	-	CG	ASP	A	425	L	H	HG3	GLU	V	139
R	-	OD1	ASP	A	425	L	H	CG	GLU	V	139
R	-	OD1	ASP	A	425	L	H	HA	GLU	V	139
R	-	OD1	ASP	A	425	L	H	HG3	GLU	V	139
R	-	OD2	ASP	A	425	L	H	CA	GLU	V	139
R	-	OD2	ASP	A	425	L	H	C	GLU	V	139
R	-	OD2	ASP	A	425	L	H	CB	GLU	V	139
R	-	OD2	ASP	A	425	L	H	O	GLU	V	139
R	-	OD2	ASP	A	425	L	H	CG	GLU	V	139
R	-	OD2	ASP	A	425	L	H	CD	GLU	V	139
R	-	OD2	ASP	A	425	L	H	OE1	GLU	V	139
R	-	OD2	ASP	A	425	L	H	OE2	GLU	V	139
R	-	OD2	ASP	A	425	L	H	HA	GLU	V	139
R	-	OD2	ASP	A	425	L	H	HB2	GLU	V	139
R	-	OD2	ASP	A	425	L	H	HB3	GLU	V	139
R	-	OD2	ASP	A	425	L	H	HG2	GLU	V	139
R	-	OD2	ASP	A	425	L	H	HG3	GLU	V	139

- 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