IID

Q96J66_Q13526.1 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	THR	A	101	L	-	LYS	V	46
R	H	THR	A	101	L	-	ASN	V	47
R	H	TRP	A	1045	L	-	ASN	V	47
R	H	ARG	A	1049	L	-	ASN	V	47
R	H	ILE	A	105	L	-	LYS	V	46
R	H	ILE	A	1052	L	-	GLY	V	48
R	H	ILE	A	1052	L	-	GLY	V	50
R	H	LEU	A	168	L	-	ARG	V	54
R	H	LEU	A	169	L	-	ALA	V	53
R	H	CYS	A	172	L	-	SER	V	126
R	H	CYS	A	172	L	-	ARG	V	127
R	H	CYS	A	172	L	-	ALA	V	53
R	H	ILE	A	175	L	-	ARG	V	127
R	H	ILE	A	175	L	-	GLY	V	128
R	H	ILE	A	175	L	-	GLN	V	129
R	H	ALA	A	176	L	-	ARG	V	127
R	H	LEU	A	179	L	-	ARG	V	127
R	H	LEU	A	179	L	-	GLY	V	128
R	H	LEU	A	179	L	H	LYS	V	132
R	H	LEU	A	179	L	H	GLU	V	135
R	H	LEU	A	183	L	H	LYS	V	132
R	H	ILE	A	184	L	H	LYS	V	132
R	H	LYS	A	187	L	H	LYS	V	132
R	H	LYS	A	187	L	H	PRO	V	133
R	H	VAL	A	200	L	S	ARG	V	14
R	H	VAL	A	200	L	S	PHE	V	25
R	H	VAL	A	200	L	-	HIS	V	27
R	H	VAL	A	203	L	-	HIS	V	27
R	H	GLY	A	204	L	-	HIS	V	27
R	H	GLY	A	204	L	-	ILE	V	28
R	H	PHE	A	207	L	-	GLY	V	10
R	H	PHE	A	207	L	-	HIS	V	27
R	H	PHE	A	207	L	-	ILE	V	28
R	H	PHE	A	207	L	-	PRO	V	9
R	H	ALA	A	208	L	H	LYS	V	132
R	H	ALA	A	208	L	H	ASP	V	136
R	H	LEU	A	209	L	H	LYS	V	132
R	H	LEU	A	211	L	-	ARG	V	127
R	H	LEU	A	211	L	H	ALA	V	140
R	H	LEU	A	211	L	-	ILE	V	28
R	H	LEU	A	211	L	-	GLU	V	51
R	H	SER	A	212	L	-	ARG	V	127
R	H	SER	A	212	L	H	LYS	V	132
R	H	CYS	A	214	L	-	GLY	V	50
R	H	CYS	A	214	L	-	GLU	V	51
R	H	VAL	A	215	L	-	ARG	V	127
R	H	VAL	A	215	L	H	PHE	V	139
R	H	VAL	A	215	L	-	GLU	V	51
R	H	VAL	A	215	L	-	PRO	V	52
R	H	VAL	A	215	L	-	ALA	V	53
R	H	LEU	A	218	L	-	GLU	V	51
R	H	LEU	A	218	L	-	PRO	V	52
R	H	LEU	A	218	L	-	ALA	V	53
R	H	SER	A	219	L	-	ALA	V	53
R	-	PHE	A	74	L	-	ASN	V	40
R	-	PHE	A	74	L	-	GLN	V	49
R	H	PHE	A	92	L	S	ARG	V	161
R	H	PHE	A	92	L	-	PRO	V	52
R	-	THR	A	96	L	-	GLN	V	49
R	H	TYR	A	976	L	-	ASN	V	47
R	H	SER	A	98	L	-	ASN	V	47

- 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

Q96J66_Q13526.1 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	-	CE1	PHE	A	74	L	-	ND2	ASN	V	40
R	-	CE1	PHE	A	74	L	-	HD21	ASN	V	40
R	-	CE1	PHE	A	74	L	-	HD22	ASN	V	40
R	-	CE1	PHE	A	74	L	-	OE1	GLN	V	49
R	-	CE1	PHE	A	74	L	-	HE22	GLN	V	49
R	-	CE2	PHE	A	74	L	-	HD22	ASN	V	40
R	-	CZ	PHE	A	74	L	-	ND2	ASN	V	40
R	-	CZ	PHE	A	74	L	-	HD22	ASN	V	40
R	H	CD1	PHE	A	92	L	-	HA	PRO	V	52
R	H	CD1	PHE	A	92	L	-	HB2	PRO	V	52
R	H	CE1	PHE	A	92	L	-	CA	PRO	V	52
R	H	CE1	PHE	A	92	L	-	CB	PRO	V	52
R	H	CE1	PHE	A	92	L	-	HA	PRO	V	52
R	H	CE1	PHE	A	92	L	-	HB2	PRO	V	52
R	H	CE1	PHE	A	92	L	-	HB3	PRO	V	52
R	H	CE2	PHE	A	92	L	-	HB2	PRO	V	52
R	H	CZ	PHE	A	92	L	-	CB	PRO	V	52
R	H	CZ	PHE	A	92	L	-	HB2	PRO	V	52
R	H	CZ	PHE	A	92	L	S	HH22	ARG	V	161
R	-	CB	THR	A	96	L	-	HG2	GLN	V	49
R	-	CG2	THR	A	96	L	-	HA	GLN	V	49
R	-	CG2	THR	A	96	L	-	HG2	GLN	V	49
R	-	OG1	THR	A	96	L	-	HG2	GLN	V	49
R	H	OG	SER	A	98	L	-	HB2	ASN	V	47
R	H	CB	THR	A	101	L	-	ND2	ASN	V	47
R	H	CB	THR	A	101	L	-	HD21	ASN	V	47
R	H	CB	THR	A	101	L	-	HD22	ASN	V	47
R	H	CG2	THR	A	101	L	-	O	LYS	V	46
R	H	CG2	THR	A	101	L	-	CG	ASN	V	47
R	H	CG2	THR	A	101	L	-	ND2	ASN	V	47
R	H	CG2	THR	A	101	L	-	HD21	ASN	V	47
R	H	CG2	THR	A	101	L	-	HD22	ASN	V	47
R	H	OG1	THR	A	101	L	-	CG	ASN	V	47
R	H	OG1	THR	A	101	L	-	ND2	ASN	V	47
R	H	OG1	THR	A	101	L	-	HB2	ASN	V	47
R	H	OG1	THR	A	101	L	-	HD21	ASN	V	47
R	H	OG1	THR	A	101	L	-	HD22	ASN	V	47
R	H	CD1	ILE	A	105	L	-	HB2	LYS	V	46
R	H	CD1	ILE	A	105	L	-	HD2	LYS	V	46
R	H	C	LEU	A	168	L	-	HH11	ARG	V	54
R	H	CB	LEU	A	168	L	-	NH1	ARG	V	54
R	H	CB	LEU	A	168	L	-	HH11	ARG	V	54
R	H	CB	LEU	A	168	L	-	HH12	ARG	V	54
R	H	O	LEU	A	168	L	-	HH11	ARG	V	54
R	H	CG	LEU	A	168	L	-	HH12	ARG	V	54
R	H	CD1	LEU	A	168	L	-	HH12	ARG	V	54
R	H	CD2	LEU	A	168	L	-	NH1	ARG	V	54
R	H	CD2	LEU	A	168	L	-	HH12	ARG	V	54
R	H	CD2	LEU	A	169	L	-	HB1	ALA	V	53
R	H	CA	CYS	A	172	L	-	CB	SER	V	126
R	H	CA	CYS	A	172	L	-	OG	SER	V	126
R	H	CA	CYS	A	172	L	-	HB2	SER	V	126
R	H	CA	CYS	A	172	L	-	HB3	SER	V	126
R	H	C	CYS	A	172	L	-	HB3	SER	V	126
R	H	CB	CYS	A	172	L	-	CB	SER	V	126
R	H	CB	CYS	A	172	L	-	OG	SER	V	126
R	H	CB	CYS	A	172	L	-	HB2	SER	V	126
R	H	CB	CYS	A	172	L	-	HB3	SER	V	126
R	H	CB	CYS	A	172	L	-	HG	SER	V	126
R	H	O	CYS	A	172	L	-	HB3	SER	V	126
R	H	SG	CYS	A	172	L	-	O	ALA	V	53
R	H	SG	CYS	A	172	L	-	HB1	ALA	V	53
R	H	SG	CYS	A	172	L	-	CA	SER	V	126
R	H	SG	CYS	A	172	L	-	CB	SER	V	126
R	H	SG	CYS	A	172	L	-	OG	SER	V	126
R	H	SG	CYS	A	172	L	-	HA	SER	V	126
R	H	SG	CYS	A	172	L	-	HB2	SER	V	126
R	H	SG	CYS	A	172	L	-	HB3	SER	V	126
R	H	SG	CYS	A	172	L	-	HG	SER	V	126
R	H	SG	CYS	A	172	L	-	H	ARG	V	127
R	H	CA	ILE	A	175	L	-	O	ARG	V	127
R	H	CA	ILE	A	175	L	-	HA3	GLY	V	128
R	H	C	ILE	A	175	L	-	O	ARG	V	127
R	H	C	ILE	A	175	L	-	HA3	GLY	V	128
R	H	CB	ILE	A	175	L	-	C	ARG	V	127
R	H	CB	ILE	A	175	L	-	O	ARG	V	127
R	H	CB	ILE	A	175	L	-	CA	GLY	V	128
R	H	CB	ILE	A	175	L	-	HA3	GLY	V	128
R	H	O	ILE	A	175	L	-	HA3	GLY	V	128
R	H	CG1	ILE	A	175	L	-	HA3	GLY	V	128
R	H	CG2	ILE	A	175	L	-	C	ARG	V	127
R	H	CG2	ILE	A	175	L	-	O	ARG	V	127
R	H	CG2	ILE	A	175	L	-	N	GLY	V	128
R	H	CG2	ILE	A	175	L	-	CA	GLY	V	128
R	H	CG2	ILE	A	175	L	-	C	GLY	V	128
R	H	CG2	ILE	A	175	L	-	O	GLY	V	128
R	H	CG2	ILE	A	175	L	-	H	GLY	V	128
R	H	CG2	ILE	A	175	L	-	HA2	GLY	V	128
R	H	CG2	ILE	A	175	L	-	HA3	GLY	V	128
R	H	CG2	ILE	A	175	L	-	N	GLN	V	129
R	H	CG2	ILE	A	175	L	-	H	GLN	V	129
R	H	CG2	ILE	A	175	L	-	HG3	GLN	V	129
R	H	CD1	ILE	A	175	L	-	CG	GLN	V	129
R	H	CD1	ILE	A	175	L	-	HG2	GLN	V	129
R	H	CD1	ILE	A	175	L	-	HG3	GLN	V	129
R	H	CD1	ILE	A	175	L	-	HE21	GLN	V	129
R	H	N	ALA	A	176	L	-	O	ARG	V	127
R	H	CA	ALA	A	176	L	-	HB2	ARG	V	127
R	H	CA	ALA	A	176	L	-	HB3	ARG	V	127
R	H	CB	ALA	A	176	L	-	HB3	ARG	V	127
R	H	CB	LEU	A	179	L	-	HA2	GLY	V	128
R	H	CG	LEU	A	179	L	-	HB2	ARG	V	127
R	H	CG	LEU	A	179	L	-	N	GLY	V	128
R	H	CG	LEU	A	179	L	-	H	GLY	V	128
R	H	CG	LEU	A	179	L	-	HA2	GLY	V	128
R	H	CG	LEU	A	179	L	H	HD3	LYS	V	132
R	H	CG	LEU	A	179	L	H	OE1	GLU	V	135
R	H	CD1	LEU	A	179	L	-	N	GLY	V	128
R	H	CD1	LEU	A	179	L	-	CA	GLY	V	128
R	H	CD1	LEU	A	179	L	-	H	GLY	V	128
R	H	CD1	LEU	A	179	L	-	HA2	GLY	V	128
R	H	CD1	LEU	A	179	L	H	HD3	LYS	V	132
R	H	CD1	LEU	A	179	L	H	OE2	GLU	V	135
R	H	CD2	LEU	A	179	L	-	C	ARG	V	127
R	H	CD2	LEU	A	179	L	-	CB	ARG	V	127
R	H	CD2	LEU	A	179	L	-	HA	ARG	V	127
R	H	CD2	LEU	A	179	L	-	HB2	ARG	V	127
R	H	CD2	LEU	A	179	L	-	HD3	ARG	V	127
R	H	CD2	LEU	A	179	L	-	HH11	ARG	V	127
R	H	CD2	LEU	A	179	L	-	N	GLY	V	128
R	H	CD2	LEU	A	179	L	-	CA	GLY	V	128
R	H	CD2	LEU	A	179	L	-	H	GLY	V	128
R	H	CD2	LEU	A	179	L	-	HA2	GLY	V	128
R	H	CD2	LEU	A	179	L	H	HD3	LYS	V	132
R	H	CD2	LEU	A	179	L	H	HZ3	LYS	V	132
R	H	CD2	LEU	A	179	L	H	CD	GLU	V	135
R	H	CD2	LEU	A	179	L	H	OE1	GLU	V	135
R	H	CD2	LEU	A	179	L	H	OE2	GLU	V	135
R	H	CB	LEU	A	183	L	H	HB3	LYS	V	132
R	H	CD1	LEU	A	183	L	H	HB3	LYS	V	132
R	H	N	ILE	A	184	L	H	HE2	LYS	V	132
R	H	CA	ILE	A	184	L	H	HE2	LYS	V	132
R	H	CB	ILE	A	184	L	H	CE	LYS	V	132
R	H	CB	ILE	A	184	L	H	HE2	LYS	V	132
R	H	CB	ILE	A	184	L	H	HE3	LYS	V	132
R	H	CG1	ILE	A	184	L	H	CG	LYS	V	132
R	H	CG1	ILE	A	184	L	H	CD	LYS	V	132
R	H	CG1	ILE	A	184	L	H	CE	LYS	V	132
R	H	CG1	ILE	A	184	L	H	NZ	LYS	V	132
R	H	CG1	ILE	A	184	L	H	HG2	LYS	V	132
R	H	CG1	ILE	A	184	L	H	HD3	LYS	V	132
R	H	CG1	ILE	A	184	L	H	HE2	LYS	V	132
R	H	CG1	ILE	A	184	L	H	HE3	LYS	V	132
R	H	CG1	ILE	A	184	L	H	HZ2	LYS	V	132
R	H	CG1	ILE	A	184	L	H	HZ3	LYS	V	132
R	H	CG2	ILE	A	184	L	H	CE	LYS	V	132
R	H	CG2	ILE	A	184	L	H	HE2	LYS	V	132
R	H	CG2	ILE	A	184	L	H	HE3	LYS	V	132
R	H	CD1	ILE	A	184	L	H	CD	LYS	V	132
R	H	CD1	ILE	A	184	L	H	CE	LYS	V	132
R	H	CD1	ILE	A	184	L	H	NZ	LYS	V	132
R	H	CD1	ILE	A	184	L	H	HD3	LYS	V	132
R	H	CD1	ILE	A	184	L	H	HE2	LYS	V	132
R	H	CD1	ILE	A	184	L	H	HE3	LYS	V	132
R	H	CD1	ILE	A	184	L	H	HZ1	LYS	V	132
R	H	CD1	ILE	A	184	L	H	HZ2	LYS	V	132
R	H	CD1	ILE	A	184	L	H	HZ3	LYS	V	132
R	H	NZ	LYS	A	187	L	H	HB2	LYS	V	132
R	H	NZ	LYS	A	187	L	H	HD2	PRO	V	133
R	H	CA	VAL	A	200	L	-	HB2	HIS	V	27
R	H	C	VAL	A	200	L	-	HB2	HIS	V	27
R	H	CB	VAL	A	200	L	-	CB	HIS	V	27
R	H	CB	VAL	A	200	L	-	HB2	HIS	V	27
R	H	CB	VAL	A	200	L	-	HB3	HIS	V	27
R	H	O	VAL	A	200	L	-	CD2	HIS	V	27
R	H	O	VAL	A	200	L	-	HB2	HIS	V	27
R	H	O	VAL	A	200	L	-	HD2	HIS	V	27
R	H	CG1	VAL	A	200	L	S	HE1	PHE	V	25
R	H	CG1	VAL	A	200	L	-	CA	HIS	V	27
R	H	CG1	VAL	A	200	L	-	CB	HIS	V	27
R	H	CG1	VAL	A	200	L	-	O	HIS	V	27
R	H	CG1	VAL	A	200	L	-	CG	HIS	V	27
R	H	CG1	VAL	A	200	L	-	CD2	HIS	V	27
R	H	CG1	VAL	A	200	L	-	HA	HIS	V	27
R	H	CG1	VAL	A	200	L	-	HB2	HIS	V	27
R	H	CG1	VAL	A	200	L	-	HB3	HIS	V	27
R	H	CG1	VAL	A	200	L	-	HD2	HIS	V	27
R	H	CG2	VAL	A	200	L	S	NH2	ARG	V	14
R	H	CG2	VAL	A	200	L	S	HH21	ARG	V	14
R	H	CG2	VAL	A	200	L	S	HH22	ARG	V	14
R	H	CG2	VAL	A	200	L	-	HB2	HIS	V	27
R	H	C	VAL	A	203	L	-	HE2	HIS	V	27
R	H	CB	VAL	A	203	L	-	HE2	HIS	V	27
R	H	O	VAL	A	203	L	-	HE2	HIS	V	27
R	H	CG1	VAL	A	203	L	-	CE1	HIS	V	27
R	H	CG1	VAL	A	203	L	-	NE2	HIS	V	27
R	H	CG1	VAL	A	203	L	-	HE1	HIS	V	27
R	H	CG1	VAL	A	203	L	-	HE2	HIS	V	27
R	H	N	GLY	A	204	L	-	CD2	HIS	V	27
R	H	N	GLY	A	204	L	-	NE2	HIS	V	27
R	H	N	GLY	A	204	L	-	HD2	HIS	V	27
R	H	N	GLY	A	204	L	-	HE2	HIS	V	27
R	H	CA	GLY	A	204	L	-	CD2	HIS	V	27
R	H	CA	GLY	A	204	L	-	HD2	HIS	V	27
R	H	CA	GLY	A	204	L	-	HE2	HIS	V	27
R	H	CA	GLY	A	204	L	-	HG12	ILE	V	28
R	H	O	GLY	A	204	L	-	HG12	ILE	V	28
R	H	CB	PHE	A	207	L	-	CD1	ILE	V	28
R	H	CB	PHE	A	207	L	-	HD11	ILE	V	28
R	H	CB	PHE	A	207	L	-	HD12	ILE	V	28
R	H	CG	PHE	A	207	L	-	HE2	HIS	V	27
R	H	CG	PHE	A	207	L	-	HD11	ILE	V	28
R	H	CD1	PHE	A	207	L	-	HB3	PRO	V	9
R	H	CD1	PHE	A	207	L	-	HD11	ILE	V	28
R	H	CD2	PHE	A	207	L	-	HE2	HIS	V	27
R	H	CD2	PHE	A	207	L	-	HD11	ILE	V	28
R	H	CE1	PHE	A	207	L	-	HA	PRO	V	9
R	H	CE1	PHE	A	207	L	-	HB3	PRO	V	9
R	H	CE1	PHE	A	207	L	-	H	GLY	V	10
R	H	CE2	PHE	A	207	L	-	HE2	HIS	V	27
R	H	CZ	PHE	A	207	L	-	H	GLY	V	10
R	H	CA	ALA	A	208	L	H	NZ	LYS	V	132
R	H	CA	ALA	A	208	L	H	HZ1	LYS	V	132
R	H	CA	ALA	A	208	L	H	HZ2	LYS	V	132
R	H	CA	ALA	A	208	L	H	CG	ASP	V	136
R	H	CA	ALA	A	208	L	H	OD1	ASP	V	136
R	H	CA	ALA	A	208	L	H	OD2	ASP	V	136
R	H	C	ALA	A	208	L	H	NZ	LYS	V	132
R	H	C	ALA	A	208	L	H	HZ1	LYS	V	132
R	H	C	ALA	A	208	L	H	HZ2	LYS	V	132
R	H	CB	ALA	A	208	L	H	CE	LYS	V	132
R	H	CB	ALA	A	208	L	H	NZ	LYS	V	132
R	H	CB	ALA	A	208	L	H	HE3	LYS	V	132
R	H	CB	ALA	A	208	L	H	HZ1	LYS	V	132
R	H	CB	ALA	A	208	L	H	HZ2	LYS	V	132
R	H	CB	ALA	A	208	L	H	CB	ASP	V	136
R	H	CB	ALA	A	208	L	H	CG	ASP	V	136
R	H	CB	ALA	A	208	L	H	OD1	ASP	V	136
R	H	CB	ALA	A	208	L	H	OD2	ASP	V	136
R	H	CB	ALA	A	208	L	H	HB3	ASP	V	136
R	H	O	ALA	A	208	L	H	NZ	LYS	V	132
R	H	O	ALA	A	208	L	H	HZ1	LYS	V	132
R	H	O	ALA	A	208	L	H	HZ2	LYS	V	132
R	H	O	ALA	A	208	L	H	HZ3	LYS	V	132
R	H	N	LEU	A	209	L	H	HZ2	LYS	V	132
R	H	CA	LEU	A	209	L	H	HZ2	LYS	V	132
R	H	CA	LEU	A	211	L	-	CD	GLU	V	51
R	H	CA	LEU	A	211	L	-	OE1	GLU	V	51
R	H	CA	LEU	A	211	L	-	OE2	GLU	V	51
R	H	CA	LEU	A	211	L	-	NH2	ARG	V	127
R	H	CA	LEU	A	211	L	-	HE	ARG	V	127
R	H	CA	LEU	A	211	L	-	HH21	ARG	V	127
R	H	C	LEU	A	211	L	-	CD	GLU	V	51
R	H	C	LEU	A	211	L	-	OE1	GLU	V	51
R	H	C	LEU	A	211	L	-	OE2	GLU	V	51
R	H	C	LEU	A	211	L	-	NE	ARG	V	127
R	H	C	LEU	A	211	L	-	NH2	ARG	V	127
R	H	C	LEU	A	211	L	-	CZ	ARG	V	127
R	H	C	LEU	A	211	L	-	HD2	ARG	V	127
R	H	C	LEU	A	211	L	-	HE	ARG	V	127
R	H	C	LEU	A	211	L	-	HH21	ARG	V	127
R	H	CB	LEU	A	211	L	-	CD	GLU	V	51
R	H	CB	LEU	A	211	L	-	OE1	GLU	V	51
R	H	CB	LEU	A	211	L	-	OE2	GLU	V	51
R	H	CB	LEU	A	211	L	-	NE	ARG	V	127
R	H	CB	LEU	A	211	L	-	NH2	ARG	V	127
R	H	CB	LEU	A	211	L	-	CZ	ARG	V	127
R	H	CB	LEU	A	211	L	-	HE	ARG	V	127
R	H	CB	LEU	A	211	L	-	HH21	ARG	V	127
R	H	CB	LEU	A	211	L	-	HH22	ARG	V	127
R	H	O	LEU	A	211	L	-	CD	GLU	V	51
R	H	O	LEU	A	211	L	-	OE1	GLU	V	51
R	H	O	LEU	A	211	L	-	HB2	GLU	V	51
R	H	O	LEU	A	211	L	-	NE	ARG	V	127
R	H	O	LEU	A	211	L	-	HD2	ARG	V	127
R	H	O	LEU	A	211	L	-	HE	ARG	V	127
R	H	O	LEU	A	211	L	-	HH21	ARG	V	127
R	H	CG	LEU	A	211	L	-	CD	GLU	V	51
R	H	CG	LEU	A	211	L	-	OE2	GLU	V	51
R	H	CG	LEU	A	211	L	-	HB3	GLU	V	51
R	H	CG	LEU	A	211	L	-	NH2	ARG	V	127
R	H	CG	LEU	A	211	L	-	HH21	ARG	V	127
R	H	CG	LEU	A	211	L	-	HH22	ARG	V	127
R	H	CD1	LEU	A	211	L	-	HD12	ILE	V	28
R	H	CD1	LEU	A	211	L	-	OE2	GLU	V	51
R	H	CD1	LEU	A	211	L	-	NH2	ARG	V	127
R	H	CD1	LEU	A	211	L	-	HH21	ARG	V	127
R	H	CD1	LEU	A	211	L	-	HH22	ARG	V	127
R	H	CD1	LEU	A	211	L	H	HB1	ALA	V	140
R	H	CD2	LEU	A	211	L	-	CB	GLU	V	51
R	H	CD2	LEU	A	211	L	-	CG	GLU	V	51
R	H	CD2	LEU	A	211	L	-	CD	GLU	V	51
R	H	CD2	LEU	A	211	L	-	OE2	GLU	V	51
R	H	CD2	LEU	A	211	L	-	HB3	GLU	V	51
R	H	CD2	LEU	A	211	L	-	HG3	GLU	V	51
R	H	CD2	LEU	A	211	L	-	HH21	ARG	V	127
R	H	N	SER	A	212	L	-	CD	ARG	V	127
R	H	N	SER	A	212	L	-	NE	ARG	V	127
R	H	N	SER	A	212	L	-	NH2	ARG	V	127
R	H	N	SER	A	212	L	-	CZ	ARG	V	127
R	H	N	SER	A	212	L	-	HD2	ARG	V	127
R	H	N	SER	A	212	L	-	HD3	ARG	V	127
R	H	N	SER	A	212	L	-	HE	ARG	V	127
R	H	N	SER	A	212	L	-	HH21	ARG	V	127
R	H	CA	SER	A	212	L	-	CD	ARG	V	127
R	H	CA	SER	A	212	L	-	NE	ARG	V	127
R	H	CA	SER	A	212	L	-	HD2	ARG	V	127
R	H	CA	SER	A	212	L	-	HD3	ARG	V	127
R	H	CA	SER	A	212	L	-	HE	ARG	V	127
R	H	C	SER	A	212	L	-	HD2	ARG	V	127
R	H	CB	SER	A	212	L	-	CD	ARG	V	127
R	H	CB	SER	A	212	L	-	HD2	ARG	V	127
R	H	CB	SER	A	212	L	-	HD3	ARG	V	127
R	H	CB	SER	A	212	L	H	HZ2	LYS	V	132
R	H	CB	SER	A	212	L	H	HZ3	LYS	V	132
R	H	O	SER	A	212	L	-	HD2	ARG	V	127
R	H	OG	SER	A	212	L	-	CD	ARG	V	127
R	H	OG	SER	A	212	L	-	HB2	ARG	V	127
R	H	OG	SER	A	212	L	-	HD2	ARG	V	127
R	H	OG	SER	A	212	L	-	HD3	ARG	V	127
R	H	CB	CYS	A	214	L	-	HA2	GLY	V	50
R	H	CB	CYS	A	214	L	-	HA3	GLY	V	50
R	H	CB	CYS	A	214	L	-	H	GLU	V	51
R	H	CB	CYS	A	214	L	-	HB2	GLU	V	51
R	H	N	VAL	A	215	L	-	HB2	GLU	V	51
R	H	CA	VAL	A	215	L	-	HB2	GLU	V	51
R	H	CB	VAL	A	215	L	-	OE1	GLU	V	51
R	H	CB	VAL	A	215	L	-	HB2	GLU	V	51
R	H	CB	VAL	A	215	L	-	HA	ALA	V	53
R	H	CB	VAL	A	215	L	-	CD	ARG	V	127
R	H	CB	VAL	A	215	L	-	HG2	ARG	V	127
R	H	CB	VAL	A	215	L	-	HD2	ARG	V	127
R	H	CB	VAL	A	215	L	-	HE	ARG	V	127
R	H	CG1	VAL	A	215	L	-	O	ALA	V	53
R	H	CG1	VAL	A	215	L	-	HA	ALA	V	53
R	H	CG1	VAL	A	215	L	-	CG	ARG	V	127
R	H	CG1	VAL	A	215	L	-	H	ARG	V	127
R	H	CG1	VAL	A	215	L	-	HB3	ARG	V	127
R	H	CG1	VAL	A	215	L	-	HG2	ARG	V	127
R	H	CG1	VAL	A	215	L	-	HD2	ARG	V	127
R	H	CG2	VAL	A	215	L	-	CB	GLU	V	51
R	H	CG2	VAL	A	215	L	-	O	GLU	V	51
R	H	CG2	VAL	A	215	L	-	CG	GLU	V	51
R	H	CG2	VAL	A	215	L	-	CD	GLU	V	51
R	H	CG2	VAL	A	215	L	-	OE1	GLU	V	51
R	H	CG2	VAL	A	215	L	-	HB2	GLU	V	51
R	H	CG2	VAL	A	215	L	-	HG2	GLU	V	51
R	H	CG2	VAL	A	215	L	-	O	PRO	V	52
R	H	CG2	VAL	A	215	L	-	CD	ARG	V	127
R	H	CG2	VAL	A	215	L	-	NE	ARG	V	127
R	H	CG2	VAL	A	215	L	-	HG2	ARG	V	127
R	H	CG2	VAL	A	215	L	-	HD2	ARG	V	127
R	H	CG2	VAL	A	215	L	-	HE	ARG	V	127
R	H	CG2	VAL	A	215	L	H	HD1	PHE	V	139
R	H	CG	LEU	A	218	L	-	HB3	ALA	V	53
R	H	CD2	LEU	A	218	L	-	O	GLU	V	51
R	H	CD2	LEU	A	218	L	-	HA	PRO	V	52
R	H	CD2	LEU	A	218	L	-	N	ALA	V	53
R	H	CD2	LEU	A	218	L	-	H	ALA	V	53
R	H	CD2	LEU	A	218	L	-	HB3	ALA	V	53
R	H	N	SER	A	219	L	-	HB3	ALA	V	53
R	H	CB	SER	A	219	L	-	HB1	ALA	V	53
R	H	OG	SER	A	219	L	-	CB	ALA	V	53
R	H	OG	SER	A	219	L	-	HA	ALA	V	53
R	H	OG	SER	A	219	L	-	HB1	ALA	V	53
R	H	OG	SER	A	219	L	-	HB3	ALA	V	53
R	H	OH	TYR	A	976	L	-	OD1	ASN	V	47
R	H	OH	TYR	A	976	L	-	HD22	ASN	V	47
R	H	CD1	TRP	A	1045	L	-	HD21	ASN	V	47
R	H	CE2	TRP	A	1045	L	-	ND2	ASN	V	47
R	H	CE2	TRP	A	1045	L	-	HD21	ASN	V	47
R	H	CE2	TRP	A	1045	L	-	HD22	ASN	V	47
R	H	NE1	TRP	A	1045	L	-	ND2	ASN	V	47
R	H	NE1	TRP	A	1045	L	-	HD21	ASN	V	47
R	H	NE1	TRP	A	1045	L	-	HD22	ASN	V	47
R	H	CH2	TRP	A	1045	L	-	HD22	ASN	V	47
R	H	CZ2	TRP	A	1045	L	-	ND2	ASN	V	47
R	H	CZ2	TRP	A	1045	L	-	HD21	ASN	V	47
R	H	CZ2	TRP	A	1045	L	-	HD22	ASN	V	47
R	H	NE	ARG	A	1049	L	-	CB	ASN	V	47
R	H	NE	ARG	A	1049	L	-	CG	ASN	V	47
R	H	NE	ARG	A	1049	L	-	ND2	ASN	V	47
R	H	NE	ARG	A	1049	L	-	HB3	ASN	V	47
R	H	NE	ARG	A	1049	L	-	HD21	ASN	V	47
R	H	NE	ARG	A	1049	L	-	HD22	ASN	V	47
R	H	NH2	ARG	A	1049	L	-	ND2	ASN	V	47
R	H	NH2	ARG	A	1049	L	-	HB3	ASN	V	47
R	H	NH2	ARG	A	1049	L	-	HD21	ASN	V	47
R	H	CZ	ARG	A	1049	L	-	ND2	ASN	V	47
R	H	CZ	ARG	A	1049	L	-	HB3	ASN	V	47
R	H	CZ	ARG	A	1049	L	-	HD21	ASN	V	47
R	H	CG2	ILE	A	1052	L	-	HA2	GLY	V	48
R	H	CD1	ILE	A	1052	L	-	O	GLY	V	48
R	H	CD1	ILE	A	1052	L	-	HA2	GLY	V	48
R	H	CD1	ILE	A	1052	L	-	N	GLY	V	50
R	H	CD1	ILE	A	1052	L	-	H	GLY	V	50
R	H	CD1	ILE	A	1052	L	-	HA3	GLY	V	50

- 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