IID

Q8NGQ4_Q8NH40.1 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	-	GLU	V	12
R	H	TYR	A	104	L	-	GLU	V	12
R	H	TYR	A	104	L	-	HIS	V	175
R	H	PHE	A	105	L	-	GLU	V	12
R	H	PHE	A	105	L	-	HIS	V	175
R	H	PHE	A	105	L	S	HIS	V	176
R	H	PHE	A	108	L	-	GLY	V	174
R	H	PHE	A	108	L	-	HIS	V	175
R	H	PHE	A	144	L	-	CYS	V	194
R	H	LEU	A	148	L	-	CYS	V	194
R	H	TRP	A	151	L	-	GLY	V	174
R	H	LEU	A	155	L	-	GLY	V	174
R	H	LEU	A	155	L	-	HIS	V	175
R	H	LEU	A	159	L	-	SER	V	11
R	H	VAL	A	163	L	-	VAL	V	7
R	H	VAL	A	163	L	-	PHE	V	8
R	H	ALA	A	164	L	-	LYS	V	5
R	H	MET	A	307	L	H	ASP	V	274
R	H	LYS	A	310	L	H	GLU	V	275
R	H	VAL	A	311	L	H	GLN	V	278
R	H	VAL	A	315	L	H	GLN	V	278
R	H	ASN	A	318	L	H	GLN	V	278
R	H	ASN	A	318	L	H	VAL	V	282
R	H	LEU	A	321	L	H	LEU	V	255
R	H	LEU	A	325	L	H	THR	V	251
R	H	LEU	A	325	L	H	LEU	V	255
R	H	LEU	A	325	L	H	VAL	V	286
R	H	LEU	A	325	L	H	LEU	V	290
R	H	LEU	A	325	L	H	LEU	V	294
R	H	LYS	A	328	L	H	LEU	V	294
R	H	LYS	A	328	L	H	ARG	V	298
R	H	ALA	A	329	L	H	LEU	V	293
R	H	ALA	A	329	L	H	LEU	V	294
R	H	ALA	A	329	L	H	LEU	V	297
R	H	ALA	A	329	L	H	ARG	V	298
R	-	VAL	A	330	L	H	LEU	V	297
R	-	LYS	A	331	L	H	ARG	V	298
R	H	LEU	A	34	L	H	THR	V	25
R	H	LEU	A	38	L	-	THR	V	23
R	H	LEU	A	38	L	-	ALA	V	24
R	H	LEU	A	38	L	H	THR	V	25
R	H	LEU	A	38	L	H	GLN	V	28
R	H	LEU	A	39	L	-	THR	V	23
R	H	LEU	A	41	L	-	ALA	V	20
R	H	LEU	A	41	L	-	THR	V	23
R	H	LEU	A	41	L	-	GLN	V	93
R	H	THR	A	42	L	-	THR	V	23
R	H	ASN	A	44	L	-	ARG	V	19
R	H	VAL	A	45	L	S	GLU	V	178
R	H	VAL	A	45	L	-	ARG	V	19
R	H	LEU	A	46	L	-	ARG	V	19
R	H	VAL	A	48	L	-	ASN	V	180
R	H	VAL	A	48	L	-	ARG	V	19
R	H	GLY	A	49	L	-	ARG	V	19
R	H	GLY	A	49	L	-	SER	V	272
R	H	ARG	A	52	L	-	ASN	V	180
R	H	ARG	A	52	L	H	ARG	V	191
R	H	ARG	A	52	L	-	SER	V	272
R	H	ARG	A	52	L	H	GLU	V	273
R	H	ALA	A	53	L	-	SER	V	272
R	H	ILE	A	73	L	S	GLU	V	178
R	H	LEU	A	74	L	S	HIS	V	176
R	H	LEU	A	74	L	S	GLN	V	177
R	H	SER	A	77	L	-	GLN	V	93
R	H	PRO	A	81	L	-	ALA	V	92

- 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

Q8NGQ4_Q8NH40.1 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	CD2	LEU	A	34	L	H	OG1	THR	V	25
R	H	CD2	LEU	A	34	L	H	HG21	THR	V	25
R	H	CA	LEU	A	38	L	-	CB	THR	V	23
R	H	CA	LEU	A	38	L	-	O	THR	V	23
R	H	CA	LEU	A	38	L	-	HB	THR	V	23
R	H	CA	LEU	A	38	L	-	HG23	THR	V	23
R	H	C	LEU	A	38	L	-	CB	THR	V	23
R	H	C	LEU	A	38	L	-	CG2	THR	V	23
R	H	C	LEU	A	38	L	-	OG1	THR	V	23
R	H	C	LEU	A	38	L	-	HB	THR	V	23
R	H	C	LEU	A	38	L	-	HG21	THR	V	23
R	H	C	LEU	A	38	L	-	HG23	THR	V	23
R	H	CB	LEU	A	38	L	-	CA	THR	V	23
R	H	CB	LEU	A	38	L	-	C	THR	V	23
R	H	CB	LEU	A	38	L	-	CB	THR	V	23
R	H	CB	LEU	A	38	L	-	O	THR	V	23
R	H	CB	LEU	A	38	L	-	HA	THR	V	23
R	H	CB	LEU	A	38	L	-	HB	THR	V	23
R	H	O	LEU	A	38	L	-	CA	THR	V	23
R	H	O	LEU	A	38	L	-	CB	THR	V	23
R	H	O	LEU	A	38	L	-	CG2	THR	V	23
R	H	O	LEU	A	38	L	-	OG1	THR	V	23
R	H	O	LEU	A	38	L	-	HB	THR	V	23
R	H	O	LEU	A	38	L	-	HG1	THR	V	23
R	H	O	LEU	A	38	L	-	HG21	THR	V	23
R	H	O	LEU	A	38	L	-	HG22	THR	V	23
R	H	O	LEU	A	38	L	-	HG23	THR	V	23
R	H	CG	LEU	A	38	L	-	C	THR	V	23
R	H	CG	LEU	A	38	L	-	O	THR	V	23
R	H	CG	LEU	A	38	L	-	HA	THR	V	23
R	H	CG	LEU	A	38	L	-	HB	THR	V	23
R	H	CG	LEU	A	38	L	H	HG1	THR	V	25
R	H	CD1	LEU	A	38	L	-	C	THR	V	23
R	H	CD1	LEU	A	38	L	-	O	THR	V	23
R	H	CD1	LEU	A	38	L	-	HA	ALA	V	24
R	H	CD1	LEU	A	38	L	H	N	THR	V	25
R	H	CD1	LEU	A	38	L	H	OG1	THR	V	25
R	H	CD1	LEU	A	38	L	H	H	THR	V	25
R	H	CD1	LEU	A	38	L	H	HG1	THR	V	25
R	H	CD2	LEU	A	38	L	-	CA	THR	V	23
R	H	CD2	LEU	A	38	L	-	C	THR	V	23
R	H	CD2	LEU	A	38	L	-	O	THR	V	23
R	H	CD2	LEU	A	38	L	-	HA	THR	V	23
R	H	CD2	LEU	A	38	L	-	HB	THR	V	23
R	H	CD2	LEU	A	38	L	H	HE22	GLN	V	28
R	H	N	LEU	A	39	L	-	HB	THR	V	23
R	H	CA	LEU	A	41	L	-	HG21	THR	V	23
R	H	CA	LEU	A	41	L	-	HG23	THR	V	23
R	H	C	LEU	A	41	L	-	CG2	THR	V	23
R	H	C	LEU	A	41	L	-	HG21	THR	V	23
R	H	C	LEU	A	41	L	-	HG22	THR	V	23
R	H	C	LEU	A	41	L	-	HG23	THR	V	23
R	H	CB	LEU	A	41	L	-	CG2	THR	V	23
R	H	CB	LEU	A	41	L	-	HG21	THR	V	23
R	H	CB	LEU	A	41	L	-	HG23	THR	V	23
R	H	O	LEU	A	41	L	-	HG21	THR	V	23
R	H	CG	LEU	A	41	L	-	HB2	ALA	V	20
R	H	CG	LEU	A	41	L	-	HG23	THR	V	23
R	H	CG	LEU	A	41	L	-	HE22	GLN	V	93
R	H	CD1	LEU	A	41	L	-	HE22	GLN	V	93
R	H	CD2	LEU	A	41	L	-	CB	ALA	V	20
R	H	CD2	LEU	A	41	L	-	HB2	ALA	V	20
R	H	CD2	LEU	A	41	L	-	HB3	ALA	V	20
R	H	CD2	LEU	A	41	L	-	HG23	THR	V	23
R	H	CD2	LEU	A	41	L	-	NE2	GLN	V	93
R	H	CD2	LEU	A	41	L	-	HE21	GLN	V	93
R	H	CD2	LEU	A	41	L	-	HE22	GLN	V	93
R	H	N	THR	A	42	L	-	CG2	THR	V	23
R	H	N	THR	A	42	L	-	HG21	THR	V	23
R	H	N	THR	A	42	L	-	HG22	THR	V	23
R	H	N	THR	A	42	L	-	HG23	THR	V	23
R	H	CA	THR	A	42	L	-	CG2	THR	V	23
R	H	CA	THR	A	42	L	-	HG21	THR	V	23
R	H	CA	THR	A	42	L	-	HG22	THR	V	23
R	H	CA	THR	A	42	L	-	HG23	THR	V	23
R	H	C	THR	A	42	L	-	HG21	THR	V	23
R	H	CB	THR	A	42	L	-	CB	THR	V	23
R	H	CB	THR	A	42	L	-	CG2	THR	V	23
R	H	CB	THR	A	42	L	-	OG1	THR	V	23
R	H	CB	THR	A	42	L	-	HB	THR	V	23
R	H	CB	THR	A	42	L	-	HG1	THR	V	23
R	H	CB	THR	A	42	L	-	HG21	THR	V	23
R	H	CB	THR	A	42	L	-	HG22	THR	V	23
R	H	CB	THR	A	42	L	-	HG23	THR	V	23
R	H	CG2	THR	A	42	L	-	CG2	THR	V	23
R	H	CG2	THR	A	42	L	-	OG1	THR	V	23
R	H	CG2	THR	A	42	L	-	HG1	THR	V	23
R	H	CG2	THR	A	42	L	-	HG21	THR	V	23
R	H	CG2	THR	A	42	L	-	HG22	THR	V	23
R	H	OG1	THR	A	42	L	-	N	THR	V	23
R	H	OG1	THR	A	42	L	-	CA	THR	V	23
R	H	OG1	THR	A	42	L	-	CB	THR	V	23
R	H	OG1	THR	A	42	L	-	CG2	THR	V	23
R	H	OG1	THR	A	42	L	-	OG1	THR	V	23
R	H	OG1	THR	A	42	L	-	H	THR	V	23
R	H	OG1	THR	A	42	L	-	HA	THR	V	23
R	H	OG1	THR	A	42	L	-	HB	THR	V	23
R	H	OG1	THR	A	42	L	-	HG1	THR	V	23
R	H	OG1	THR	A	42	L	-	HG21	THR	V	23
R	H	OG1	THR	A	42	L	-	HG22	THR	V	23
R	H	OG1	THR	A	42	L	-	HG23	THR	V	23
R	H	O	ASN	A	44	L	-	HH21	ARG	V	19
R	H	N	VAL	A	45	L	-	HH21	ARG	V	19
R	H	CA	VAL	A	45	L	-	NE	ARG	V	19
R	H	CA	VAL	A	45	L	-	NH2	ARG	V	19
R	H	CA	VAL	A	45	L	-	CZ	ARG	V	19
R	H	CA	VAL	A	45	L	-	HE	ARG	V	19
R	H	CA	VAL	A	45	L	-	HH21	ARG	V	19
R	H	CA	VAL	A	45	L	-	HH22	ARG	V	19
R	H	C	VAL	A	45	L	-	NH2	ARG	V	19
R	H	C	VAL	A	45	L	-	CZ	ARG	V	19
R	H	C	VAL	A	45	L	-	HE	ARG	V	19
R	H	C	VAL	A	45	L	-	HH21	ARG	V	19
R	H	C	VAL	A	45	L	-	HH22	ARG	V	19
R	H	CB	VAL	A	45	L	-	NE	ARG	V	19
R	H	CB	VAL	A	45	L	-	NH2	ARG	V	19
R	H	CB	VAL	A	45	L	-	CZ	ARG	V	19
R	H	CB	VAL	A	45	L	-	HG3	ARG	V	19
R	H	CB	VAL	A	45	L	-	HE	ARG	V	19
R	H	CB	VAL	A	45	L	-	HH21	ARG	V	19
R	H	CB	VAL	A	45	L	-	HH22	ARG	V	19
R	H	O	VAL	A	45	L	-	NE	ARG	V	19
R	H	O	VAL	A	45	L	-	NH1	ARG	V	19
R	H	O	VAL	A	45	L	-	NH2	ARG	V	19
R	H	O	VAL	A	45	L	-	CZ	ARG	V	19
R	H	O	VAL	A	45	L	-	HE	ARG	V	19
R	H	O	VAL	A	45	L	-	HH12	ARG	V	19
R	H	O	VAL	A	45	L	-	HH21	ARG	V	19
R	H	O	VAL	A	45	L	-	HH22	ARG	V	19
R	H	CG1	VAL	A	45	L	-	CG	ARG	V	19
R	H	CG1	VAL	A	45	L	-	CD	ARG	V	19
R	H	CG1	VAL	A	45	L	-	NE	ARG	V	19
R	H	CG1	VAL	A	45	L	-	NH1	ARG	V	19
R	H	CG1	VAL	A	45	L	-	NH2	ARG	V	19
R	H	CG1	VAL	A	45	L	-	CZ	ARG	V	19
R	H	CG1	VAL	A	45	L	-	HG2	ARG	V	19
R	H	CG1	VAL	A	45	L	-	HG3	ARG	V	19
R	H	CG1	VAL	A	45	L	-	HD2	ARG	V	19
R	H	CG1	VAL	A	45	L	-	HE	ARG	V	19
R	H	CG1	VAL	A	45	L	-	HH11	ARG	V	19
R	H	CG1	VAL	A	45	L	-	HH12	ARG	V	19
R	H	CG1	VAL	A	45	L	-	HH21	ARG	V	19
R	H	CG1	VAL	A	45	L	-	HH22	ARG	V	19
R	H	CG2	VAL	A	45	L	-	NE	ARG	V	19
R	H	CG2	VAL	A	45	L	-	NH2	ARG	V	19
R	H	CG2	VAL	A	45	L	-	HG3	ARG	V	19
R	H	CG2	VAL	A	45	L	-	HE	ARG	V	19
R	H	CG2	VAL	A	45	L	-	HH21	ARG	V	19
R	H	CG2	VAL	A	45	L	S	OE1	GLU	V	178
R	H	N	LEU	A	46	L	-	NH2	ARG	V	19
R	H	N	LEU	A	46	L	-	HH21	ARG	V	19
R	H	N	LEU	A	46	L	-	HH22	ARG	V	19
R	H	CA	LEU	A	46	L	-	NH2	ARG	V	19
R	H	CA	LEU	A	46	L	-	HH22	ARG	V	19
R	H	C	LEU	A	46	L	-	HH22	ARG	V	19
R	H	O	LEU	A	46	L	-	HH22	ARG	V	19
R	H	CB	VAL	A	48	L	-	HH21	ARG	V	19
R	H	CB	VAL	A	48	L	-	HD22	ASN	V	180
R	H	CG1	VAL	A	48	L	-	ND2	ASN	V	180
R	H	CG1	VAL	A	48	L	-	HD21	ASN	V	180
R	H	CG1	VAL	A	48	L	-	HD22	ASN	V	180
R	H	N	GLY	A	49	L	-	NH2	ARG	V	19
R	H	N	GLY	A	49	L	-	HH21	ARG	V	19
R	H	N	GLY	A	49	L	-	HH22	ARG	V	19
R	H	CA	GLY	A	49	L	-	HH22	ARG	V	19
R	H	O	GLY	A	49	L	-	HB2	SER	V	272
R	H	CB	ARG	A	52	L	H	HH12	ARG	V	191
R	H	CB	ARG	A	52	L	H	HG3	GLU	V	273
R	H	O	ARG	A	52	L	-	HA	SER	V	272
R	H	CG	ARG	A	52	L	H	HH11	ARG	V	191
R	H	CD	ARG	A	52	L	-	HD21	ASN	V	180
R	H	CD	ARG	A	52	L	H	NH1	ARG	V	191
R	H	CD	ARG	A	52	L	H	HD2	ARG	V	191
R	H	CD	ARG	A	52	L	H	HH11	ARG	V	191
R	H	CD	ARG	A	52	L	H	HH12	ARG	V	191
R	H	CD	ARG	A	52	L	H	CD	GLU	V	273
R	H	CD	ARG	A	52	L	H	OE1	GLU	V	273
R	H	CD	ARG	A	52	L	H	OE2	GLU	V	273
R	H	CD	ARG	A	52	L	H	HG3	GLU	V	273
R	H	NE	ARG	A	52	L	H	HD2	ARG	V	191
R	H	NE	ARG	A	52	L	H	HH11	ARG	V	191
R	H	NE	ARG	A	52	L	H	CD	GLU	V	273
R	H	NE	ARG	A	52	L	H	OE1	GLU	V	273
R	H	NE	ARG	A	52	L	H	OE2	GLU	V	273
R	H	NH1	ARG	A	52	L	-	ND2	ASN	V	180
R	H	NH1	ARG	A	52	L	-	HD21	ASN	V	180
R	H	NH1	ARG	A	52	L	-	HD22	ASN	V	180
R	H	NH2	ARG	A	52	L	H	HB3	ARG	V	191
R	H	N	ALA	A	53	L	-	HA	SER	V	272
R	H	N	ALA	A	53	L	-	HB2	SER	V	272
R	H	N	ALA	A	53	L	-	HB3	SER	V	272
R	H	CA	ALA	A	53	L	-	CA	SER	V	272
R	H	CA	ALA	A	53	L	-	CB	SER	V	272
R	H	CA	ALA	A	53	L	-	HA	SER	V	272
R	H	CA	ALA	A	53	L	-	HB2	SER	V	272
R	H	CA	ALA	A	53	L	-	HB3	SER	V	272
R	H	C	ALA	A	53	L	-	HB3	SER	V	272
R	H	CB	ALA	A	53	L	-	CA	SER	V	272
R	H	CB	ALA	A	53	L	-	CB	SER	V	272
R	H	CB	ALA	A	53	L	-	OG	SER	V	272
R	H	CB	ALA	A	53	L	-	HA	SER	V	272
R	H	CB	ALA	A	53	L	-	HB2	SER	V	272
R	H	CB	ALA	A	53	L	-	HB3	SER	V	272
R	H	O	ALA	A	53	L	-	HB3	SER	V	272
R	H	CB	ILE	A	73	L	S	OE2	GLU	V	178
R	H	CG1	ILE	A	73	L	S	OE2	GLU	V	178
R	H	CG2	ILE	A	73	L	S	CD	GLU	V	178
R	H	CG2	ILE	A	73	L	S	OE2	GLU	V	178
R	H	CD1	ILE	A	73	L	S	CD	GLU	V	178
R	H	CD1	ILE	A	73	L	S	OE2	GLU	V	178
R	H	CB	LEU	A	74	L	S	HB3	HIS	V	176
R	H	CG	LEU	A	74	L	S	O	HIS	V	176
R	H	CG	LEU	A	74	L	S	HB3	HIS	V	176
R	H	CD1	LEU	A	74	L	S	C	HIS	V	176
R	H	CD1	LEU	A	74	L	S	O	HIS	V	176
R	H	CD1	LEU	A	74	L	S	HB2	HIS	V	176
R	H	CD1	LEU	A	74	L	S	HB3	HIS	V	176
R	H	CD1	LEU	A	74	L	S	HA	GLN	V	177
R	H	CD2	LEU	A	74	L	S	CA	HIS	V	176
R	H	CD2	LEU	A	74	L	S	C	HIS	V	176
R	H	CD2	LEU	A	74	L	S	CB	HIS	V	176
R	H	CD2	LEU	A	74	L	S	O	HIS	V	176
R	H	CD2	LEU	A	74	L	S	HB2	HIS	V	176
R	H	CD2	LEU	A	74	L	S	HB3	HIS	V	176
R	H	CD2	LEU	A	74	L	S	HD2	HIS	V	176
R	H	CD2	LEU	A	74	L	S	HA	GLN	V	177
R	H	OG	SER	A	77	L	-	OE1	GLN	V	93
R	H	CB	PRO	A	81	L	-	HB1	ALA	V	92
R	H	CB	PRO	A	81	L	-	HB3	ALA	V	92
R	H	CG	PRO	A	81	L	-	HB1	ALA	V	92
R	H	CA	THR	A	101	L	-	OE1	GLU	V	12
R	H	C	THR	A	101	L	-	OE1	GLU	V	12
R	H	CB	THR	A	101	L	-	OE1	GLU	V	12
R	H	O	THR	A	101	L	-	OE1	GLU	V	12
R	H	CG2	THR	A	101	L	-	CD	GLU	V	12
R	H	CG2	THR	A	101	L	-	OE1	GLU	V	12
R	H	OG1	THR	A	101	L	-	OE1	GLU	V	12
R	H	CB	TYR	A	104	L	-	CD	GLU	V	12
R	H	CB	TYR	A	104	L	-	OE1	GLU	V	12
R	H	CG	TYR	A	104	L	-	CD	GLU	V	12
R	H	CG	TYR	A	104	L	-	OE1	GLU	V	12
R	H	CG	TYR	A	104	L	-	OE2	GLU	V	12
R	H	CD1	TYR	A	104	L	-	CG	GLU	V	12
R	H	CD1	TYR	A	104	L	-	CD	GLU	V	12
R	H	CD1	TYR	A	104	L	-	OE1	GLU	V	12
R	H	CD1	TYR	A	104	L	-	OE2	GLU	V	12
R	H	CD1	TYR	A	104	L	-	HG3	GLU	V	12
R	H	CE1	TYR	A	104	L	-	CD	GLU	V	12
R	H	CE1	TYR	A	104	L	-	OE2	GLU	V	12
R	H	CE1	TYR	A	104	L	-	HB2	GLU	V	12
R	H	CE1	TYR	A	104	L	-	HG3	GLU	V	12
R	H	CE1	TYR	A	104	L	-	CD2	HIS	V	175
R	H	CE1	TYR	A	104	L	-	HD2	HIS	V	175
R	H	OH	TYR	A	104	L	-	CD2	HIS	V	175
R	H	OH	TYR	A	104	L	-	NE2	HIS	V	175
R	H	OH	TYR	A	104	L	-	HD2	HIS	V	175
R	H	OH	TYR	A	104	L	-	HE2	HIS	V	175
R	H	CZ	TYR	A	104	L	-	HD2	HIS	V	175
R	H	CZ	TYR	A	104	L	-	HE2	HIS	V	175
R	H	CG	PHE	A	105	L	-	OE2	GLU	V	12
R	H	CD1	PHE	A	105	L	-	OE2	GLU	V	12
R	H	CD1	PHE	A	105	L	-	HB2	HIS	V	175
R	H	CD1	PHE	A	105	L	S	ND1	HIS	V	176
R	H	CD1	PHE	A	105	L	S	HB2	HIS	V	176
R	H	CD2	PHE	A	105	L	-	CD	GLU	V	12
R	H	CD2	PHE	A	105	L	-	OE1	GLU	V	12
R	H	CD2	PHE	A	105	L	-	OE2	GLU	V	12
R	H	CE1	PHE	A	105	L	-	OE2	GLU	V	12
R	H	CE1	PHE	A	105	L	-	CA	HIS	V	175
R	H	CE1	PHE	A	105	L	-	C	HIS	V	175
R	H	CE1	PHE	A	105	L	-	CB	HIS	V	175
R	H	CE1	PHE	A	105	L	-	CG	HIS	V	175
R	H	CE1	PHE	A	105	L	-	HB2	HIS	V	175
R	H	CE1	PHE	A	105	L	-	HB3	HIS	V	175
R	H	CE1	PHE	A	105	L	S	N	HIS	V	176
R	H	CE1	PHE	A	105	L	S	CG	HIS	V	176
R	H	CE1	PHE	A	105	L	S	ND1	HIS	V	176
R	H	CE1	PHE	A	105	L	S	H	HIS	V	176
R	H	CE1	PHE	A	105	L	S	HB2	HIS	V	176
R	H	CE2	PHE	A	105	L	-	CD	GLU	V	12
R	H	CE2	PHE	A	105	L	-	OE1	GLU	V	12
R	H	CE2	PHE	A	105	L	-	OE2	GLU	V	12
R	H	CE2	PHE	A	105	L	-	HB3	GLU	V	12
R	H	CE2	PHE	A	105	L	-	HB2	HIS	V	175
R	H	CE2	PHE	A	105	L	-	HB3	HIS	V	175
R	H	CE2	PHE	A	105	L	S	ND1	HIS	V	176
R	H	CE2	PHE	A	105	L	S	CE1	HIS	V	176
R	H	CE2	PHE	A	105	L	S	HE1	HIS	V	176
R	H	CZ	PHE	A	105	L	-	CD	GLU	V	12
R	H	CZ	PHE	A	105	L	-	OE2	GLU	V	12
R	H	CZ	PHE	A	105	L	-	HB2	GLU	V	12
R	H	CZ	PHE	A	105	L	-	HB3	GLU	V	12
R	H	CZ	PHE	A	105	L	-	C	HIS	V	175
R	H	CZ	PHE	A	105	L	-	CB	HIS	V	175
R	H	CZ	PHE	A	105	L	-	CG	HIS	V	175
R	H	CZ	PHE	A	105	L	-	HB2	HIS	V	175
R	H	CZ	PHE	A	105	L	-	HB3	HIS	V	175
R	H	CZ	PHE	A	105	L	S	ND1	HIS	V	176
R	H	CZ	PHE	A	105	L	S	CE1	HIS	V	176
R	H	CZ	PHE	A	105	L	S	HE1	HIS	V	176
R	H	CD1	PHE	A	108	L	-	HD2	HIS	V	175
R	H	CE1	PHE	A	108	L	-	H	HIS	V	175
R	H	CE1	PHE	A	108	L	-	HB2	HIS	V	175
R	H	CE1	PHE	A	108	L	-	HD2	HIS	V	175
R	H	CZ	PHE	A	108	L	-	HA3	GLY	V	174
R	H	CZ	PHE	A	108	L	-	H	HIS	V	175
R	H	CZ	PHE	A	108	L	-	HD2	HIS	V	175
R	H	CE2	PHE	A	144	L	-	HA	CYS	V	194
R	H	CZ	PHE	A	144	L	-	HA	CYS	V	194
R	H	CG	LEU	A	148	L	-	HG	CYS	V	194
R	H	CD1	LEU	A	148	L	-	SG	CYS	V	194
R	H	CD1	LEU	A	148	L	-	HB2	CYS	V	194
R	H	CD1	LEU	A	148	L	-	HG	CYS	V	194
R	H	CD2	LEU	A	148	L	-	HG	CYS	V	194
R	H	CE3	TRP	A	151	L	-	HA3	GLY	V	174
R	H	CZ3	TRP	A	151	L	-	HA3	GLY	V	174
R	H	CG	LEU	A	155	L	-	NE2	HIS	V	175
R	H	CG	LEU	A	155	L	-	HD2	HIS	V	175
R	H	CG	LEU	A	155	L	-	HE2	HIS	V	175
R	H	CD1	LEU	A	155	L	-	HA2	GLY	V	174
R	H	CD1	LEU	A	155	L	-	CD2	HIS	V	175
R	H	CD1	LEU	A	155	L	-	NE2	HIS	V	175
R	H	CD1	LEU	A	155	L	-	HD2	HIS	V	175
R	H	CD1	LEU	A	155	L	-	HE2	HIS	V	175
R	H	CD2	LEU	A	155	L	-	HE2	HIS	V	175
R	H	CD2	LEU	A	159	L	-	HA	SER	V	11
R	H	CB	VAL	A	163	L	-	HG12	VAL	V	7
R	H	CG1	VAL	A	163	L	-	HA	VAL	V	7
R	H	CG1	VAL	A	163	L	-	HG12	VAL	V	7
R	H	CG1	VAL	A	163	L	-	O	PHE	V	8
R	H	CG1	VAL	A	163	L	-	H	PHE	V	8
R	H	CG1	VAL	A	163	L	-	HB2	PHE	V	8
R	H	CG2	VAL	A	163	L	-	HG12	VAL	V	7
R	H	CG2	VAL	A	163	L	-	O	PHE	V	8
R	H	CB	ALA	A	164	L	-	HZ3	LYS	V	5
R	H	SD	MET	A	307	L	H	OD2	ASP	V	274
R	H	CE	MET	A	307	L	H	OD2	ASP	V	274
R	H	CD	LYS	A	310	L	H	OE1	GLU	V	275
R	H	CA	VAL	A	311	L	H	NE2	GLN	V	278
R	H	CA	VAL	A	311	L	H	HE22	GLN	V	278
R	H	C	VAL	A	311	L	H	HE22	GLN	V	278
R	H	CB	VAL	A	311	L	H	NE2	GLN	V	278
R	H	CB	VAL	A	311	L	H	HE22	GLN	V	278
R	H	O	VAL	A	311	L	H	NE2	GLN	V	278
R	H	O	VAL	A	311	L	H	HE22	GLN	V	278
R	H	CG1	VAL	A	311	L	H	NE2	GLN	V	278
R	H	CG1	VAL	A	311	L	H	HE21	GLN	V	278
R	H	CG1	VAL	A	311	L	H	HE22	GLN	V	278
R	H	CG2	VAL	A	311	L	H	NE2	GLN	V	278
R	H	CG2	VAL	A	311	L	H	HE22	GLN	V	278
R	H	CG2	VAL	A	315	L	H	HE22	GLN	V	278
R	H	CG	ASN	A	318	L	H	HG22	VAL	V	282
R	H	CG	ASN	A	318	L	H	HG23	VAL	V	282
R	H	ND2	ASN	A	318	L	H	HB3	GLN	V	278
R	H	ND2	ASN	A	318	L	H	CG2	VAL	V	282
R	H	ND2	ASN	A	318	L	H	HG21	VAL	V	282
R	H	ND2	ASN	A	318	L	H	HG22	VAL	V	282
R	H	ND2	ASN	A	318	L	H	HG23	VAL	V	282
R	H	OD1	ASN	A	318	L	H	CG2	VAL	V	282
R	H	OD1	ASN	A	318	L	H	HG21	VAL	V	282
R	H	OD1	ASN	A	318	L	H	HG22	VAL	V	282
R	H	OD1	ASN	A	318	L	H	HG23	VAL	V	282
R	H	CD2	LEU	A	321	L	H	HD13	LEU	V	255
R	H	CB	LEU	A	325	L	H	CD2	LEU	V	290
R	H	CB	LEU	A	325	L	H	HD21	LEU	V	290
R	H	CB	LEU	A	325	L	H	HD22	LEU	V	290
R	H	CB	LEU	A	325	L	H	HD23	LEU	V	290
R	H	O	LEU	A	325	L	H	HD22	LEU	V	294
R	H	CG	LEU	A	325	L	H	CD2	LEU	V	290
R	H	CG	LEU	A	325	L	H	HD12	LEU	V	290
R	H	CG	LEU	A	325	L	H	HD21	LEU	V	290
R	H	CG	LEU	A	325	L	H	HD22	LEU	V	290
R	H	CG	LEU	A	325	L	H	HD23	LEU	V	290
R	H	CD1	LEU	A	325	L	H	HD22	LEU	V	255
R	H	CD1	LEU	A	325	L	H	CG1	VAL	V	286
R	H	CD1	LEU	A	325	L	H	HG11	VAL	V	286
R	H	CD1	LEU	A	325	L	H	HG12	VAL	V	286
R	H	CD1	LEU	A	325	L	H	HG13	VAL	V	286
R	H	CD1	LEU	A	325	L	H	CG	LEU	V	290
R	H	CD1	LEU	A	325	L	H	CD1	LEU	V	290
R	H	CD1	LEU	A	325	L	H	CD2	LEU	V	290
R	H	CD1	LEU	A	325	L	H	HG	LEU	V	290
R	H	CD1	LEU	A	325	L	H	HD12	LEU	V	290
R	H	CD1	LEU	A	325	L	H	HD21	LEU	V	290
R	H	CD1	LEU	A	325	L	H	HD22	LEU	V	290
R	H	CD1	LEU	A	325	L	H	HD23	LEU	V	290
R	H	CD2	LEU	A	325	L	H	CG2	THR	V	251
R	H	CD2	LEU	A	325	L	H	HG21	THR	V	251
R	H	CD2	LEU	A	325	L	H	HG22	THR	V	251
R	H	CD2	LEU	A	325	L	H	CD1	LEU	V	290
R	H	CD2	LEU	A	325	L	H	CD2	LEU	V	290
R	H	CD2	LEU	A	325	L	H	HD12	LEU	V	290
R	H	CD2	LEU	A	325	L	H	HD13	LEU	V	290
R	H	CD2	LEU	A	325	L	H	HD21	LEU	V	290
R	H	CD2	LEU	A	325	L	H	HD22	LEU	V	290
R	H	CD2	LEU	A	325	L	H	HD23	LEU	V	290
R	H	CD2	LEU	A	325	L	H	HD11	LEU	V	294
R	H	N	LYS	A	328	L	H	HH21	ARG	V	298
R	H	CA	LYS	A	328	L	H	NH2	ARG	V	298
R	H	CA	LYS	A	328	L	H	HH21	ARG	V	298
R	H	CA	LYS	A	328	L	H	HH22	ARG	V	298
R	H	C	LYS	A	328	L	H	HD21	LEU	V	294
R	H	C	LYS	A	328	L	H	HD22	LEU	V	294
R	H	C	LYS	A	328	L	H	NE	ARG	V	298
R	H	C	LYS	A	328	L	H	NH2	ARG	V	298
R	H	C	LYS	A	328	L	H	CZ	ARG	V	298
R	H	C	LYS	A	328	L	H	HE	ARG	V	298
R	H	C	LYS	A	328	L	H	HH21	ARG	V	298
R	H	C	LYS	A	328	L	H	HH22	ARG	V	298
R	H	CB	LYS	A	328	L	H	HD22	LEU	V	294
R	H	CB	LYS	A	328	L	H	NH2	ARG	V	298
R	H	CB	LYS	A	328	L	H	CZ	ARG	V	298
R	H	CB	LYS	A	328	L	H	HH21	ARG	V	298
R	H	CB	LYS	A	328	L	H	HH22	ARG	V	298
R	H	O	LYS	A	328	L	H	HD21	LEU	V	294
R	H	O	LYS	A	328	L	H	HD22	LEU	V	294
R	H	O	LYS	A	328	L	H	CD	ARG	V	298
R	H	O	LYS	A	328	L	H	NE	ARG	V	298
R	H	O	LYS	A	328	L	H	NH1	ARG	V	298
R	H	O	LYS	A	328	L	H	NH2	ARG	V	298
R	H	O	LYS	A	328	L	H	CZ	ARG	V	298
R	H	O	LYS	A	328	L	H	HE	ARG	V	298
R	H	O	LYS	A	328	L	H	HH21	ARG	V	298
R	H	O	LYS	A	328	L	H	HH22	ARG	V	298
R	H	CG	LYS	A	328	L	H	NH2	ARG	V	298
R	H	CG	LYS	A	328	L	H	HH21	ARG	V	298
R	H	CG	LYS	A	328	L	H	HH22	ARG	V	298
R	H	CD	LYS	A	328	L	H	HH22	ARG	V	298
R	H	N	ALA	A	329	L	H	CD2	LEU	V	294
R	H	N	ALA	A	329	L	H	HD21	LEU	V	294
R	H	N	ALA	A	329	L	H	HD22	LEU	V	294
R	H	N	ALA	A	329	L	H	NH2	ARG	V	298
R	H	N	ALA	A	329	L	H	HE	ARG	V	298
R	H	N	ALA	A	329	L	H	HH21	ARG	V	298
R	H	CA	ALA	A	329	L	H	CD2	LEU	V	294
R	H	CA	ALA	A	329	L	H	HD21	LEU	V	294
R	H	CA	ALA	A	329	L	H	HD22	LEU	V	294
R	H	CA	ALA	A	329	L	H	HD11	LEU	V	297
R	H	CA	ALA	A	329	L	H	HE	ARG	V	298
R	H	CA	ALA	A	329	L	H	HH21	ARG	V	298
R	H	C	ALA	A	329	L	H	CD1	LEU	V	297
R	H	C	ALA	A	329	L	H	HB2	LEU	V	297
R	H	C	ALA	A	329	L	H	HB3	LEU	V	297
R	H	C	ALA	A	329	L	H	HD11	LEU	V	297
R	H	C	ALA	A	329	L	H	HD12	LEU	V	297
R	H	C	ALA	A	329	L	H	HE	ARG	V	298
R	H	CB	ALA	A	329	L	H	HB2	LEU	V	293
R	H	CB	ALA	A	329	L	H	CD2	LEU	V	294
R	H	CB	ALA	A	329	L	H	HG	LEU	V	294
R	H	CB	ALA	A	329	L	H	HD21	LEU	V	294
R	H	CB	ALA	A	329	L	H	HD22	LEU	V	294
R	H	CB	ALA	A	329	L	H	CD1	LEU	V	297
R	H	CB	ALA	A	329	L	H	HD11	LEU	V	297
R	H	CB	ALA	A	329	L	H	HD12	LEU	V	297
R	H	O	ALA	A	329	L	H	CB	LEU	V	297
R	H	O	ALA	A	329	L	H	CG	LEU	V	297
R	H	O	ALA	A	329	L	H	CD1	LEU	V	297
R	H	O	ALA	A	329	L	H	HB2	LEU	V	297
R	H	O	ALA	A	329	L	H	HB3	LEU	V	297
R	H	O	ALA	A	329	L	H	HD11	LEU	V	297
R	H	O	ALA	A	329	L	H	HD12	LEU	V	297
R	H	O	ALA	A	329	L	H	HG2	ARG	V	298
R	H	O	ALA	A	329	L	H	HE	ARG	V	298
R	-	N	VAL	A	330	L	H	HD12	LEU	V	297
R	-	N	LYS	A	331	L	H	HE	ARG	V	298
R	-	C	LYS	A	331	L	H	HG3	ARG	V	298
R	-	C	LYS	A	331	L	H	HE	ARG	V	298
R	-	O	LYS	A	331	L	H	HG3	ARG	V	298
R	-	OXT	LYS	A	331	L	H	CG	ARG	V	298
R	-	OXT	LYS	A	331	L	H	CD	ARG	V	298
R	-	OXT	LYS	A	331	L	H	NE	ARG	V	298
R	-	OXT	LYS	A	331	L	H	CZ	ARG	V	298
R	-	OXT	LYS	A	331	L	H	HA	ARG	V	298
R	-	OXT	LYS	A	331	L	H	HG2	ARG	V	298
R	-	OXT	LYS	A	331	L	H	HG3	ARG	V	298
R	-	OXT	LYS	A	331	L	H	HD3	ARG	V	298
R	-	OXT	LYS	A	331	L	H	HE	ARG	V	298
R	-	OXT	LYS	A	331	L	H	HH21	ARG	V	298

- 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