IID

Q8TDS4_P35346.1 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	102	L	H	LEU	V	208
R	H	LEU	A	102	L	H	ALA	V	212
R	H	LEU	A	102	L	H	LEU	V	215
R	H	PHE	A	105	L	H	LEU	V	215
R	H	MET	A	106	L	H	LEU	V	215
R	H	LEU	A	163	L	H	LEU	V	215
R	-	THR	A	327	L	-	ALA	V	20
R	-	SER	A	328	L	-	SER	V	21
R	-	SER	A	328	L	-	GLY	V	22
R	-	SER	A	328	L	-	GLY	V	23
R	-	VAL	A	329	L	-	GLY	V	23
R	-	VAL	A	329	L	-	GLY	V	24
R	-	VAL	A	329	L	-	ASP	V	25
R	-	GLU	A	330	L	-	GLY	V	24
R	-	GLU	A	330	L	-	ASP	V	25
R	-	LEU	A	331	L	-	GLY	V	24
R	-	LEU	A	331	L	-	ASP	V	25
R	-	LEU	A	331	L	-	ASN	V	26
R	-	THR	A	332	L	-	ASN	V	26
R	-	GLY	A	333	L	-	ASN	V	26
R	-	PRO	A	335	L	-	THR	V	28
R	H	PHE	A	38	L	H	LEU	V	196
R	H	PHE	A	38	L	H	ALA	V	199
R	H	PHE	A	38	L	H	ILE	V	203
R	H	LEU	A	42	L	H	ILE	V	203
R	H	LEU	A	42	L	H	LEU	V	272
R	H	LEU	A	42	L	H	ALA	V	273
R	H	LEU	A	43	L	H	ALA	V	273
R	H	GLY	A	46	L	H	ALA	V	273
R	H	GLY	A	46	L	H	VAL	V	274
R	H	LEU	A	47	L	H	ALA	V	273
R	H	LEU	A	47	L	H	VAL	V	274
R	H	TRP	A	50	L	H	VAL	V	270
R	H	TRP	A	50	L	H	VAL	V	274
R	H	PHE	A	74	L	H	ILE	V	269
R	H	ILE	A	77	L	H	ILE	V	203
R	H	ILE	A	78	L	H	ILE	V	203
R	H	ILE	A	78	L	H	VAL	V	207
R	H	ILE	A	78	L	H	ILE	V	269
R	H	CYS	A	79	L	H	ILE	V	203
R	H	PRO	A	81	L	H	VAL	V	200
R	H	PRO	A	81	L	H	ILE	V	203
R	H	PHE	A	82	L	H	ILE	V	203
R	H	PHE	A	82	L	H	TYR	V	204
R	H	PHE	A	82	L	H	VAL	V	207
R	H	PHE	A	82	L	H	LEU	V	208
R	H	MET	A	84	L	H	LEU	V	196
R	-	PHE	A	95	L	H	MET	V	170
R	-	PHE	A	95	L	H	TYR	V	204
R	-	PHE	A	95	L	H	LEU	V	208
R	H	ILE	A	98	L	H	ALA	V	212
R	H	PRO	A	99	L	H	LEU	V	208

- 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

Q8TDS4_P35346.1 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	CD1	PHE	A	38	L	H	HD11	LEU	V	196
R	H	CD2	PHE	A	38	L	H	HD12	ILE	V	203
R	H	CE1	PHE	A	38	L	H	HD11	LEU	V	196
R	H	CE1	PHE	A	38	L	H	HB1	ALA	V	199
R	H	CE1	PHE	A	38	L	H	HB2	ALA	V	199
R	H	CE1	PHE	A	38	L	H	HD13	ILE	V	203
R	H	CE2	PHE	A	38	L	H	CD1	ILE	V	203
R	H	CE2	PHE	A	38	L	H	HD11	ILE	V	203
R	H	CE2	PHE	A	38	L	H	HD12	ILE	V	203
R	H	CE2	PHE	A	38	L	H	HD13	ILE	V	203
R	H	CZ	PHE	A	38	L	H	CB	ALA	V	199
R	H	CZ	PHE	A	38	L	H	HB1	ALA	V	199
R	H	CZ	PHE	A	38	L	H	HB2	ALA	V	199
R	H	CZ	PHE	A	38	L	H	CD1	ILE	V	203
R	H	CZ	PHE	A	38	L	H	HD11	ILE	V	203
R	H	CZ	PHE	A	38	L	H	HD12	ILE	V	203
R	H	CZ	PHE	A	38	L	H	HD13	ILE	V	203
R	H	O	LEU	A	42	L	H	HA	ALA	V	273
R	H	O	LEU	A	42	L	H	HB1	ALA	V	273
R	H	O	LEU	A	42	L	H	HB3	ALA	V	273
R	H	CG	LEU	A	42	L	H	HB3	LEU	V	272
R	H	CG	LEU	A	42	L	H	HA	ALA	V	273
R	H	CD1	LEU	A	42	L	H	HD11	ILE	V	203
R	H	CD2	LEU	A	42	L	H	HD11	ILE	V	203
R	H	CD2	LEU	A	42	L	H	HB3	LEU	V	272
R	H	CD2	LEU	A	43	L	H	O	ALA	V	273
R	H	N	GLY	A	46	L	H	HB1	ALA	V	273
R	H	CA	GLY	A	46	L	H	CB	ALA	V	273
R	H	CA	GLY	A	46	L	H	HB1	ALA	V	273
R	H	CA	GLY	A	46	L	H	HB2	ALA	V	273
R	H	CA	GLY	A	46	L	H	HB3	ALA	V	273
R	H	C	GLY	A	46	L	H	CB	ALA	V	273
R	H	C	GLY	A	46	L	H	HB1	ALA	V	273
R	H	C	GLY	A	46	L	H	HG13	VAL	V	274
R	H	O	GLY	A	46	L	H	HB1	ALA	V	273
R	H	O	GLY	A	46	L	H	HG13	VAL	V	274
R	H	N	LEU	A	47	L	H	HB1	ALA	V	273
R	H	N	LEU	A	47	L	H	HG13	VAL	V	274
R	H	CA	LEU	A	47	L	H	HG11	VAL	V	274
R	H	CA	LEU	A	47	L	H	HG12	VAL	V	274
R	H	CA	LEU	A	47	L	H	HG13	VAL	V	274
R	H	CB	LEU	A	47	L	H	HG11	VAL	V	274
R	H	CD1	LEU	A	47	L	H	HG11	VAL	V	274
R	H	CD1	LEU	A	47	L	H	HG12	VAL	V	274
R	H	CB	TRP	A	50	L	H	HG12	VAL	V	274
R	H	CG	TRP	A	50	L	H	HG12	VAL	V	274
R	H	CG	TRP	A	50	L	H	HG23	VAL	V	274
R	H	CD1	TRP	A	50	L	H	HG13	VAL	V	270
R	H	CD1	TRP	A	50	L	H	HG12	VAL	V	274
R	H	CD1	TRP	A	50	L	H	HG23	VAL	V	274
R	H	CD2	TRP	A	50	L	H	HG12	VAL	V	274
R	H	CD2	TRP	A	50	L	H	HG23	VAL	V	274
R	H	CE2	TRP	A	50	L	H	HG23	VAL	V	274
R	H	CE3	TRP	A	50	L	H	HG12	VAL	V	274
R	H	NE1	TRP	A	50	L	H	HG23	VAL	V	274
R	H	CD1	PHE	A	74	L	H	HG23	ILE	V	269
R	H	CE1	PHE	A	74	L	H	CG2	ILE	V	269
R	H	CE1	PHE	A	74	L	H	HG21	ILE	V	269
R	H	CE1	PHE	A	74	L	H	HG22	ILE	V	269
R	H	CE1	PHE	A	74	L	H	HG23	ILE	V	269
R	H	CE1	PHE	A	74	L	H	HD12	ILE	V	269
R	H	CE2	PHE	A	74	L	H	CG2	ILE	V	269
R	H	CE2	PHE	A	74	L	H	HG21	ILE	V	269
R	H	CE2	PHE	A	74	L	H	HG22	ILE	V	269
R	H	CE2	PHE	A	74	L	H	HG23	ILE	V	269
R	H	CZ	PHE	A	74	L	H	CG2	ILE	V	269
R	H	CZ	PHE	A	74	L	H	HG21	ILE	V	269
R	H	CZ	PHE	A	74	L	H	HG22	ILE	V	269
R	H	CZ	PHE	A	74	L	H	HG23	ILE	V	269
R	H	O	ILE	A	77	L	H	HG22	ILE	V	203
R	H	O	ILE	A	77	L	H	HD12	ILE	V	203
R	H	N	ILE	A	78	L	H	HG22	ILE	V	203
R	H	CA	ILE	A	78	L	H	CG2	ILE	V	203
R	H	CA	ILE	A	78	L	H	HG21	ILE	V	203
R	H	CA	ILE	A	78	L	H	HG22	ILE	V	203
R	H	CA	ILE	A	78	L	H	HG23	ILE	V	203
R	H	CA	ILE	A	78	L	H	HD12	ILE	V	203
R	H	C	ILE	A	78	L	H	CG2	ILE	V	203
R	H	C	ILE	A	78	L	H	HG21	ILE	V	203
R	H	C	ILE	A	78	L	H	HG22	ILE	V	203
R	H	C	ILE	A	78	L	H	HG23	ILE	V	203
R	H	C	ILE	A	78	L	H	HG23	VAL	V	207
R	H	CB	ILE	A	78	L	H	CG2	ILE	V	203
R	H	CB	ILE	A	78	L	H	HG21	ILE	V	203
R	H	CB	ILE	A	78	L	H	HG22	ILE	V	203
R	H	CB	ILE	A	78	L	H	HG23	ILE	V	203
R	H	CB	ILE	A	78	L	H	CG2	VAL	V	207
R	H	CB	ILE	A	78	L	H	HG21	VAL	V	207
R	H	CB	ILE	A	78	L	H	HG22	VAL	V	207
R	H	CB	ILE	A	78	L	H	HG23	VAL	V	207
R	H	O	ILE	A	78	L	H	CG2	ILE	V	203
R	H	O	ILE	A	78	L	H	HG21	ILE	V	203
R	H	O	ILE	A	78	L	H	HG22	ILE	V	203
R	H	O	ILE	A	78	L	H	HG23	ILE	V	203
R	H	O	ILE	A	78	L	H	HD12	ILE	V	203
R	H	O	ILE	A	78	L	H	HG23	VAL	V	207
R	H	CG1	ILE	A	78	L	H	CG2	ILE	V	203
R	H	CG1	ILE	A	78	L	H	HG12	ILE	V	203
R	H	CG1	ILE	A	78	L	H	HG22	ILE	V	203
R	H	CG1	ILE	A	78	L	H	HG23	ILE	V	203
R	H	CG2	ILE	A	78	L	H	CB	ILE	V	203
R	H	CG2	ILE	A	78	L	H	O	ILE	V	203
R	H	CG2	ILE	A	78	L	H	CG2	ILE	V	203
R	H	CG2	ILE	A	78	L	H	HA	ILE	V	203
R	H	CG2	ILE	A	78	L	H	HG21	ILE	V	203
R	H	CG2	ILE	A	78	L	H	HG22	ILE	V	203
R	H	CG2	ILE	A	78	L	H	HG23	ILE	V	203
R	H	CG2	ILE	A	78	L	H	CG2	VAL	V	207
R	H	CG2	ILE	A	78	L	H	HG21	VAL	V	207
R	H	CG2	ILE	A	78	L	H	HG22	VAL	V	207
R	H	CG2	ILE	A	78	L	H	HG23	VAL	V	207
R	H	CD1	ILE	A	78	L	H	HG23	ILE	V	203
R	H	CD1	ILE	A	78	L	H	HD12	ILE	V	269
R	H	N	CYS	A	79	L	H	HG22	ILE	V	203
R	H	CA	PRO	A	81	L	H	HG22	VAL	V	200
R	H	CB	PRO	A	81	L	H	CG2	VAL	V	200
R	H	CB	PRO	A	81	L	H	HA	VAL	V	200
R	H	CB	PRO	A	81	L	H	HG12	VAL	V	200
R	H	CB	PRO	A	81	L	H	HG22	VAL	V	200
R	H	CG	PRO	A	81	L	H	HA	VAL	V	200
R	H	CG	PRO	A	81	L	H	HG22	VAL	V	200
R	H	CG	PRO	A	81	L	H	HG22	ILE	V	203
R	H	CG	PRO	A	81	L	H	HD12	ILE	V	203
R	H	CG	PRO	A	81	L	H	HD13	ILE	V	203
R	H	CD	PRO	A	81	L	H	HG22	ILE	V	203
R	H	CD1	PHE	A	82	L	H	HD2	TYR	V	204
R	H	CE1	PHE	A	82	L	H	CB	TYR	V	204
R	H	CE1	PHE	A	82	L	H	CD2	TYR	V	204
R	H	CE1	PHE	A	82	L	H	HA	TYR	V	204
R	H	CE1	PHE	A	82	L	H	HB3	TYR	V	204
R	H	CE1	PHE	A	82	L	H	HD2	TYR	V	204
R	H	CE1	PHE	A	82	L	H	HG	LEU	V	208
R	H	CE1	PHE	A	82	L	H	HD13	LEU	V	208
R	H	CE2	PHE	A	82	L	H	HG21	ILE	V	203
R	H	CE2	PHE	A	82	L	H	CA	TYR	V	204
R	H	CE2	PHE	A	82	L	H	HA	TYR	V	204
R	H	CE2	PHE	A	82	L	H	HB3	TYR	V	204
R	H	CE2	PHE	A	82	L	H	HD2	TYR	V	204
R	H	CE2	PHE	A	82	L	H	HB	VAL	V	207
R	H	CZ	PHE	A	82	L	H	N	TYR	V	204
R	H	CZ	PHE	A	82	L	H	CA	TYR	V	204
R	H	CZ	PHE	A	82	L	H	CB	TYR	V	204
R	H	CZ	PHE	A	82	L	H	CG	TYR	V	204
R	H	CZ	PHE	A	82	L	H	CD2	TYR	V	204
R	H	CZ	PHE	A	82	L	H	HA	TYR	V	204
R	H	CZ	PHE	A	82	L	H	HB3	TYR	V	204
R	H	CZ	PHE	A	82	L	H	HD2	TYR	V	204
R	H	CZ	PHE	A	82	L	H	HB	VAL	V	207
R	H	CZ	PHE	A	82	L	H	HG	LEU	V	208
R	H	CZ	PHE	A	82	L	H	HD13	LEU	V	208
R	H	CE	MET	A	84	L	H	HD23	LEU	V	196
R	-	CA	PHE	A	95	L	H	HE1	MET	V	170
R	-	C	PHE	A	95	L	H	CE	MET	V	170
R	-	C	PHE	A	95	L	H	HE1	MET	V	170
R	-	CB	PHE	A	95	L	H	HE1	MET	V	170
R	-	O	PHE	A	95	L	H	CE	MET	V	170
R	-	O	PHE	A	95	L	H	HE1	MET	V	170
R	-	O	PHE	A	95	L	H	HE2	MET	V	170
R	-	O	PHE	A	95	L	H	HE3	MET	V	170
R	-	O	PHE	A	95	L	H	HD11	LEU	V	208
R	-	CD1	PHE	A	95	L	H	CE2	TYR	V	204
R	-	CD1	PHE	A	95	L	H	HD2	TYR	V	204
R	-	CD1	PHE	A	95	L	H	HE2	TYR	V	204
R	-	CD1	PHE	A	95	L	H	HD13	LEU	V	208
R	-	CE1	PHE	A	95	L	H	HE2	TYR	V	204
R	H	CG2	ILE	A	98	L	H	HB1	ALA	V	212
R	H	N	PRO	A	99	L	H	HD22	LEU	V	208
R	H	N	PRO	A	99	L	H	HD23	LEU	V	208
R	H	CA	PRO	A	99	L	H	CD2	LEU	V	208
R	H	CA	PRO	A	99	L	H	HD22	LEU	V	208
R	H	CA	PRO	A	99	L	H	HD23	LEU	V	208
R	H	CB	PRO	A	99	L	H	CD1	LEU	V	208
R	H	CB	PRO	A	99	L	H	CD2	LEU	V	208
R	H	CB	PRO	A	99	L	H	HD11	LEU	V	208
R	H	CB	PRO	A	99	L	H	HD13	LEU	V	208
R	H	CB	PRO	A	99	L	H	HD21	LEU	V	208
R	H	CB	PRO	A	99	L	H	HD22	LEU	V	208
R	H	CB	PRO	A	99	L	H	HD23	LEU	V	208
R	H	CG	PRO	A	99	L	H	CG	LEU	V	208
R	H	CG	PRO	A	99	L	H	CD1	LEU	V	208
R	H	CG	PRO	A	99	L	H	CD2	LEU	V	208
R	H	CG	PRO	A	99	L	H	HD11	LEU	V	208
R	H	CG	PRO	A	99	L	H	HD13	LEU	V	208
R	H	CG	PRO	A	99	L	H	HD21	LEU	V	208
R	H	CG	PRO	A	99	L	H	HD22	LEU	V	208
R	H	CG	PRO	A	99	L	H	HD23	LEU	V	208
R	H	CD	PRO	A	99	L	H	CD2	LEU	V	208
R	H	CD	PRO	A	99	L	H	HD11	LEU	V	208
R	H	CD	PRO	A	99	L	H	HD22	LEU	V	208
R	H	CD	PRO	A	99	L	H	HD23	LEU	V	208
R	H	CB	LEU	A	102	L	H	HB1	ALA	V	212
R	H	CB	LEU	A	102	L	H	HB3	ALA	V	212
R	H	CG	LEU	A	102	L	H	CB	ALA	V	212
R	H	CG	LEU	A	102	L	H	HB1	ALA	V	212
R	H	CG	LEU	A	102	L	H	HB3	ALA	V	212
R	H	CD1	LEU	A	102	L	H	HD21	LEU	V	208
R	H	CD1	LEU	A	102	L	H	CA	ALA	V	212
R	H	CD1	LEU	A	102	L	H	CB	ALA	V	212
R	H	CD1	LEU	A	102	L	H	HA	ALA	V	212
R	H	CD1	LEU	A	102	L	H	HB1	ALA	V	212
R	H	CD1	LEU	A	102	L	H	HB2	ALA	V	212
R	H	CD1	LEU	A	102	L	H	HB3	ALA	V	212
R	H	CD2	LEU	A	102	L	H	CB	ALA	V	212
R	H	CD2	LEU	A	102	L	H	HA	ALA	V	212
R	H	CD2	LEU	A	102	L	H	HB1	ALA	V	212
R	H	CD2	LEU	A	102	L	H	HB3	ALA	V	212
R	H	CD2	LEU	A	102	L	H	HD21	LEU	V	215
R	H	CE1	PHE	A	105	L	H	HD22	LEU	V	215
R	H	CE	MET	A	106	L	H	HD23	LEU	V	215
R	H	CD1	LEU	A	163	L	H	HD22	LEU	V	215
R	-	C	THR	A	327	L	-	O	ALA	V	20
R	-	O	THR	A	327	L	-	C	ALA	V	20
R	-	O	THR	A	327	L	-	O	ALA	V	20
R	-	CA	SER	A	328	L	-	H	GLY	V	22
R	-	C	SER	A	328	L	-	O	GLY	V	23
R	-	CB	SER	A	328	L	-	C	SER	V	21
R	-	CB	SER	A	328	L	-	O	SER	V	21
R	-	CB	SER	A	328	L	-	N	GLY	V	22
R	-	CB	SER	A	328	L	-	CA	GLY	V	22
R	-	CB	SER	A	328	L	-	C	GLY	V	22
R	-	CB	SER	A	328	L	-	O	GLY	V	22
R	-	CB	SER	A	328	L	-	H	GLY	V	22
R	-	CB	SER	A	328	L	-	N	GLY	V	23
R	-	CB	SER	A	328	L	-	H	GLY	V	23
R	-	O	SER	A	328	L	-	C	GLY	V	23
R	-	O	SER	A	328	L	-	O	GLY	V	23
R	-	OG	SER	A	328	L	-	C	SER	V	21
R	-	OG	SER	A	328	L	-	O	SER	V	21
R	-	OG	SER	A	328	L	-	N	GLY	V	22
R	-	OG	SER	A	328	L	-	CA	GLY	V	22
R	-	OG	SER	A	328	L	-	C	GLY	V	22
R	-	OG	SER	A	328	L	-	O	GLY	V	22
R	-	OG	SER	A	328	L	-	H	GLY	V	22
R	-	OG	SER	A	328	L	-	N	GLY	V	23
R	-	OG	SER	A	328	L	-	CA	GLY	V	23
R	-	OG	SER	A	328	L	-	H	GLY	V	23
R	-	OG	SER	A	328	L	-	HA2	GLY	V	23
R	-	C	VAL	A	329	L	-	O	GLY	V	23
R	-	C	VAL	A	329	L	-	HA2	GLY	V	24
R	-	C	VAL	A	329	L	-	H	ASP	V	25
R	-	C	VAL	A	329	L	-	HB2	ASP	V	25
R	-	O	VAL	A	329	L	-	C	GLY	V	23
R	-	O	VAL	A	329	L	-	O	GLY	V	23
R	-	O	VAL	A	329	L	-	H	GLY	V	23
R	-	O	VAL	A	329	L	-	CA	GLY	V	24
R	-	O	VAL	A	329	L	-	HA2	GLY	V	24
R	-	O	VAL	A	329	L	-	H	ASP	V	25
R	-	N	GLU	A	330	L	-	HA2	GLY	V	24
R	-	N	GLU	A	330	L	-	H	ASP	V	25
R	-	N	GLU	A	330	L	-	HB2	ASP	V	25
R	-	CA	GLU	A	330	L	-	HA2	GLY	V	24
R	-	CA	GLU	A	330	L	-	H	ASP	V	25
R	-	CA	GLU	A	330	L	-	HB2	ASP	V	25
R	-	C	GLU	A	330	L	-	CA	GLY	V	24
R	-	C	GLU	A	330	L	-	HA2	GLY	V	24
R	-	C	GLU	A	330	L	-	HA3	GLY	V	24
R	-	C	GLU	A	330	L	-	N	ASP	V	25
R	-	C	GLU	A	330	L	-	O	ASP	V	25
R	-	C	GLU	A	330	L	-	H	ASP	V	25
R	-	C	GLU	A	330	L	-	HB2	ASP	V	25
R	-	O	GLU	A	330	L	-	CA	GLY	V	24
R	-	O	GLU	A	330	L	-	C	GLY	V	24
R	-	O	GLU	A	330	L	-	HA2	GLY	V	24
R	-	O	GLU	A	330	L	-	HA3	GLY	V	24
R	-	O	GLU	A	330	L	-	N	ASP	V	25
R	-	O	GLU	A	330	L	-	H	ASP	V	25
R	-	N	LEU	A	331	L	-	HA2	GLY	V	24
R	-	N	LEU	A	331	L	-	N	ASP	V	25
R	-	N	LEU	A	331	L	-	CA	ASP	V	25
R	-	N	LEU	A	331	L	-	C	ASP	V	25
R	-	N	LEU	A	331	L	-	O	ASP	V	25
R	-	N	LEU	A	331	L	-	H	ASP	V	25
R	-	N	LEU	A	331	L	-	HB2	ASP	V	25
R	-	CA	LEU	A	331	L	-	O	ASP	V	25
R	-	C	LEU	A	331	L	-	C	ASP	V	25
R	-	C	LEU	A	331	L	-	O	ASP	V	25
R	-	C	LEU	A	331	L	-	OD1	ASN	V	26
R	-	C	LEU	A	331	L	-	HA	ASN	V	26
R	-	O	LEU	A	331	L	-	C	ASP	V	25
R	-	O	LEU	A	331	L	-	O	ASP	V	25
R	-	O	LEU	A	331	L	-	N	ASN	V	26
R	-	O	LEU	A	331	L	-	CA	ASN	V	26
R	-	O	LEU	A	331	L	-	CB	ASN	V	26
R	-	O	LEU	A	331	L	-	CG	ASN	V	26
R	-	O	LEU	A	331	L	-	OD1	ASN	V	26
R	-	O	LEU	A	331	L	-	HA	ASN	V	26
R	-	CA	THR	A	332	L	-	OD1	ASN	V	26
R	-	C	THR	A	332	L	-	OD1	ASN	V	26
R	-	C	THR	A	332	L	-	HA	ASN	V	26
R	-	O	THR	A	332	L	-	CB	ASN	V	26
R	-	O	THR	A	332	L	-	CG	ASN	V	26
R	-	O	THR	A	332	L	-	ND2	ASN	V	26
R	-	O	THR	A	332	L	-	OD1	ASN	V	26
R	-	O	THR	A	332	L	-	HA	ASN	V	26
R	-	O	THR	A	332	L	-	HD22	ASN	V	26
R	-	N	GLY	A	333	L	-	OD1	ASN	V	26
R	-	CB	PRO	A	335	L	-	HG22	THR	V	28

- 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