IID

O75871_P01732.1 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	-	LEU	A	148	L	-	LEU	V	157
R	H	VAL	A	150	L	-	PRO	V	148
R	H	GLY	A	151	L	-	PRO	V	145
R	H	ALA	A	152	L	-	LEU	V	157
R	H	VAL	A	153	L	-	LEU	V	157
R	H	ILE	A	156	L	-	LEU	V	157
R	H	ILE	A	156	L	-	LEU	V	159
R	H	VAL	A	157	L	-	LEU	V	157
R	H	VAL	A	160	L	H	ALA	V	163
R	H	CYS	A	172	L	-	LEU	V	177
R	H	PHE	A	173	L	-	ALA	V	63
R	H	LEU	A	175	L	-	LEU	V	177
R	H	LEU	A	175	L	H	CYS	V	181
R	H	LEU	A	176	L	-	LEU	V	177
R	H	LEU	A	176	L	-	ALA	V	63
R	H	ARG	A	178	L	H	CYS	V	181
R	H	ARG	A	178	L	H	TYR	V	184
R	H	ARG	A	178	L	H	ILE	V	185
R	H	THR	A	179	L	H	ALA	V	180
R	H	THR	A	179	L	H	TYR	V	184
R	H	ARG	A	181	L	S	PHE	V	125
R	H	ALA	A	182	L	H	TYR	V	184
R	H	ILE	A	184	L	-	SER	V	66
R	-	SER	A	196	L	-	THR	V	51
R	-	SER	A	196	L	-	SER	V	52
R	-	THR	A	197	L	-	THR	V	51
R	-	THR	A	197	L	-	SER	V	52
R	-	PRO	A	198	L	-	PRO	V	50
R	-	PRO	A	198	L	-	THR	V	51
R	-	PRO	A	198	L	-	SER	V	52
R	-	GLY	A	199	L	-	ASN	V	49
R	-	GLY	A	199	L	-	PRO	V	50
R	-	GLY	A	199	L	-	THR	V	51
R	-	GLY	A	199	L	-	SER	V	52
R	-	HIS	A	200	L	-	LEU	V	47
R	-	HIS	A	200	L	-	ASN	V	49
R	-	HIS	A	200	L	-	PRO	V	50
R	-	HIS	A	200	L	-	ASP	V	96
R	-	GLY	A	201	L	S	VAL	V	45
R	-	GLY	A	201	L	-	LEU	V	46
R	-	GLY	A	201	L	-	LEU	V	47
R	-	GLY	A	201	L	-	SER	V	48
R	-	GLY	A	201	L	-	ASN	V	49
R	-	GLY	A	201	L	-	PRO	V	50
R	-	PRO	A	202	L	-	LEU	V	46
R	-	SER	A	203	L	S	ARG	V	25
R	-	SER	A	203	L	-	LEU	V	46
R	-	HIS	A	204	L	-	PRO	V	21
R	-	HIS	A	204	L	-	SER	V	22
R	-	HIS	A	204	L	S	ARG	V	25
R	-	HIS	A	204	L	-	LEU	V	46
R	-	ARG	A	205	L	-	PRO	V	21
R	-	ARG	A	205	L	-	SER	V	22
R	-	SER	A	206	L	-	ALA	V	19
R	-	SER	A	206	L	-	PRO	V	21
R	-	THR	A	207	L	H	ALA	V	18
R	-	THR	A	207	L	-	ALA	V	19

- 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

O75871_P01732.1 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	-	CG	LEU	A	148	L	-	HB2	LEU	V	157
R	-	CD1	LEU	A	148	L	-	N	LEU	V	157
R	-	CD1	LEU	A	148	L	-	CB	LEU	V	157
R	-	CD1	LEU	A	148	L	-	H	LEU	V	157
R	-	CD1	LEU	A	148	L	-	HB2	LEU	V	157
R	-	CD1	LEU	A	148	L	-	HB3	LEU	V	157
R	-	CD1	LEU	A	148	L	-	HD11	LEU	V	157
R	H	N	VAL	A	150	L	-	HG2	PRO	V	148
R	H	N	VAL	A	150	L	-	HG3	PRO	V	148
R	H	CA	VAL	A	150	L	-	HG3	PRO	V	148
R	H	CB	VAL	A	150	L	-	CB	PRO	V	148
R	H	CB	VAL	A	150	L	-	CG	PRO	V	148
R	H	CB	VAL	A	150	L	-	HB3	PRO	V	148
R	H	CB	VAL	A	150	L	-	HG2	PRO	V	148
R	H	CB	VAL	A	150	L	-	HG3	PRO	V	148
R	H	CG1	VAL	A	150	L	-	HG3	PRO	V	148
R	H	CG2	VAL	A	150	L	-	CA	PRO	V	148
R	H	CG2	VAL	A	150	L	-	CB	PRO	V	148
R	H	CG2	VAL	A	150	L	-	CG	PRO	V	148
R	H	CG2	VAL	A	150	L	-	HA	PRO	V	148
R	H	CG2	VAL	A	150	L	-	HB2	PRO	V	148
R	H	CG2	VAL	A	150	L	-	HB3	PRO	V	148
R	H	CG2	VAL	A	150	L	-	HG2	PRO	V	148
R	H	CG2	VAL	A	150	L	-	HG3	PRO	V	148
R	H	N	GLY	A	151	L	-	HB3	PRO	V	145
R	H	CA	GLY	A	151	L	-	HB3	PRO	V	145
R	H	O	ALA	A	152	L	-	HD13	LEU	V	157
R	H	N	VAL	A	153	L	-	HD11	LEU	V	157
R	H	N	VAL	A	153	L	-	HD13	LEU	V	157
R	H	CA	VAL	A	153	L	-	CD1	LEU	V	157
R	H	CA	VAL	A	153	L	-	HD11	LEU	V	157
R	H	CA	VAL	A	153	L	-	HD12	LEU	V	157
R	H	CA	VAL	A	153	L	-	HD13	LEU	V	157
R	H	C	VAL	A	153	L	-	CD1	LEU	V	157
R	H	C	VAL	A	153	L	-	HD12	LEU	V	157
R	H	C	VAL	A	153	L	-	HD13	LEU	V	157
R	H	CB	VAL	A	153	L	-	CD1	LEU	V	157
R	H	CB	VAL	A	153	L	-	HD11	LEU	V	157
R	H	CB	VAL	A	153	L	-	HD12	LEU	V	157
R	H	CB	VAL	A	153	L	-	HD13	LEU	V	157
R	H	O	VAL	A	153	L	-	CD1	LEU	V	157
R	H	O	VAL	A	153	L	-	HD12	LEU	V	157
R	H	O	VAL	A	153	L	-	HD13	LEU	V	157
R	H	CG1	VAL	A	153	L	-	CD1	LEU	V	157
R	H	CG1	VAL	A	153	L	-	HG	LEU	V	157
R	H	CG1	VAL	A	153	L	-	HD11	LEU	V	157
R	H	CG1	VAL	A	153	L	-	HD12	LEU	V	157
R	H	CG1	VAL	A	153	L	-	HD13	LEU	V	157
R	H	CG2	VAL	A	153	L	-	CD1	LEU	V	157
R	H	CG2	VAL	A	153	L	-	HD11	LEU	V	157
R	H	CG2	VAL	A	153	L	-	HD12	LEU	V	157
R	H	CG2	VAL	A	153	L	-	HD13	LEU	V	157
R	H	CB	ILE	A	156	L	-	HD13	LEU	V	157
R	H	CB	ILE	A	156	L	-	HD22	LEU	V	157
R	H	CG1	ILE	A	156	L	-	HD13	LEU	V	157
R	H	CG2	ILE	A	156	L	-	CD2	LEU	V	157
R	H	CG2	ILE	A	156	L	-	HD13	LEU	V	157
R	H	CG2	ILE	A	156	L	-	HD22	LEU	V	157
R	H	CD1	ILE	A	156	L	-	CD1	LEU	V	157
R	H	CD1	ILE	A	156	L	-	HB3	LEU	V	157
R	H	CD1	ILE	A	156	L	-	HD13	LEU	V	157
R	H	CD1	ILE	A	156	L	-	HD12	LEU	V	159
R	H	CG2	VAL	A	157	L	-	HD23	LEU	V	157
R	H	CB	VAL	A	160	L	H	HB1	ALA	V	163
R	H	CG1	VAL	A	160	L	H	CB	ALA	V	163
R	H	CG1	VAL	A	160	L	H	HB1	ALA	V	163
R	H	CG2	VAL	A	160	L	H	HB1	ALA	V	163
R	H	CA	CYS	A	172	L	-	HD12	LEU	V	177
R	H	O	CYS	A	172	L	-	HD12	LEU	V	177
R	H	SG	CYS	A	172	L	-	HD12	LEU	V	177
R	H	SG	CYS	A	172	L	-	HD13	LEU	V	177
R	H	CG	PHE	A	173	L	-	HA	ALA	V	63
R	H	CD2	PHE	A	173	L	-	CA	ALA	V	63
R	H	CD2	PHE	A	173	L	-	CB	ALA	V	63
R	H	CD2	PHE	A	173	L	-	HA	ALA	V	63
R	H	CD2	PHE	A	173	L	-	HB1	ALA	V	63
R	H	CD2	PHE	A	173	L	-	HB2	ALA	V	63
R	H	CE2	PHE	A	173	L	-	CA	ALA	V	63
R	H	CE2	PHE	A	173	L	-	O	ALA	V	63
R	H	CE2	PHE	A	173	L	-	HA	ALA	V	63
R	H	CZ	PHE	A	173	L	-	HA	ALA	V	63
R	H	CA	LEU	A	175	L	-	HD23	LEU	V	177
R	H	C	LEU	A	175	L	-	HD23	LEU	V	177
R	H	CB	LEU	A	175	L	-	CB	LEU	V	177
R	H	CB	LEU	A	175	L	-	CD2	LEU	V	177
R	H	CB	LEU	A	175	L	-	HB3	LEU	V	177
R	H	CB	LEU	A	175	L	-	HD12	LEU	V	177
R	H	CB	LEU	A	175	L	-	HD23	LEU	V	177
R	H	O	LEU	A	175	L	-	HD23	LEU	V	177
R	H	CG	LEU	A	175	L	-	CB	LEU	V	177
R	H	CG	LEU	A	175	L	-	HB3	LEU	V	177
R	H	CG	LEU	A	175	L	-	HD12	LEU	V	177
R	H	CG	LEU	A	175	L	-	HD23	LEU	V	177
R	H	CG	LEU	A	175	L	H	HG	CYS	V	181
R	H	CD1	LEU	A	175	L	-	CB	LEU	V	177
R	H	CD1	LEU	A	175	L	-	CG	LEU	V	177
R	H	CD1	LEU	A	175	L	-	CD1	LEU	V	177
R	H	CD1	LEU	A	175	L	-	HB2	LEU	V	177
R	H	CD1	LEU	A	175	L	-	HB3	LEU	V	177
R	H	CD1	LEU	A	175	L	-	HD11	LEU	V	177
R	H	CD1	LEU	A	175	L	-	HD12	LEU	V	177
R	H	CD1	LEU	A	175	L	-	HD23	LEU	V	177
R	H	CD2	LEU	A	175	L	-	O	LEU	V	177
R	H	CD2	LEU	A	175	L	-	HB3	LEU	V	177
R	H	CD2	LEU	A	175	L	H	SG	CYS	V	181
R	H	CD2	LEU	A	175	L	H	HB2	CYS	V	181
R	H	CD2	LEU	A	175	L	H	HG	CYS	V	181
R	H	N	LEU	A	176	L	-	HD23	LEU	V	177
R	H	CD1	LEU	A	176	L	-	HB1	ALA	V	63
R	H	CD2	LEU	A	176	L	-	HD22	LEU	V	177
R	H	CD	ARG	A	178	L	H	SG	CYS	V	181
R	H	CD	ARG	A	178	L	H	HA	CYS	V	181
R	H	CD	ARG	A	178	L	H	HG	CYS	V	181
R	H	NE	ARG	A	178	L	H	SG	CYS	V	181
R	H	NE	ARG	A	178	L	H	HA	CYS	V	181
R	H	NE	ARG	A	178	L	H	HB2	TYR	V	184
R	H	NH1	ARG	A	178	L	H	SG	CYS	V	181
R	H	NH1	ARG	A	178	L	H	HB3	CYS	V	181
R	H	NH1	ARG	A	178	L	H	HD11	ILE	V	185
R	H	NH2	ARG	A	178	L	H	HB2	TYR	V	184
R	H	NH2	ARG	A	178	L	H	CG1	ILE	V	185
R	H	NH2	ARG	A	178	L	H	CD1	ILE	V	185
R	H	NH2	ARG	A	178	L	H	HG12	ILE	V	185
R	H	NH2	ARG	A	178	L	H	HG13	ILE	V	185
R	H	NH2	ARG	A	178	L	H	HD11	ILE	V	185
R	H	NH2	ARG	A	178	L	H	HD12	ILE	V	185
R	H	CZ	ARG	A	178	L	H	HA	CYS	V	181
R	H	CZ	ARG	A	178	L	H	HB3	CYS	V	181
R	H	CZ	ARG	A	178	L	H	HG13	ILE	V	185
R	H	CZ	ARG	A	178	L	H	HD11	ILE	V	185
R	H	CA	THR	A	179	L	H	HE2	TYR	V	184
R	H	CG2	THR	A	179	L	H	CB	ALA	V	180
R	H	CG2	THR	A	179	L	H	HB1	ALA	V	180
R	H	CG2	THR	A	179	L	H	HB2	ALA	V	180
R	H	CG2	THR	A	179	L	H	HB3	ALA	V	180
R	H	CG2	THR	A	179	L	H	HE2	TYR	V	184
R	H	NH2	ARG	A	181	L	S	CE2	PHE	V	125
R	H	NH2	ARG	A	181	L	S	CZ	PHE	V	125
R	H	NH2	ARG	A	181	L	S	HE2	PHE	V	125
R	H	NH2	ARG	A	181	L	S	HZ	PHE	V	125
R	H	CA	ALA	A	182	L	H	HH	TYR	V	184
R	H	CB	ALA	A	182	L	H	OH	TYR	V	184
R	H	CB	ALA	A	182	L	H	CZ	TYR	V	184
R	H	CB	ALA	A	182	L	H	HE1	TYR	V	184
R	H	CB	ALA	A	182	L	H	HH	TYR	V	184
R	H	CD1	ILE	A	184	L	-	CB	SER	V	66
R	H	CD1	ILE	A	184	L	-	HB2	SER	V	66
R	H	CD1	ILE	A	184	L	-	HB3	SER	V	66
R	-	C	SER	A	196	L	-	HG23	THR	V	51
R	-	O	SER	A	196	L	-	HG	SER	V	52
R	-	N	THR	A	197	L	-	CG2	THR	V	51
R	-	N	THR	A	197	L	-	HG21	THR	V	51
R	-	N	THR	A	197	L	-	HG23	THR	V	51
R	-	N	THR	A	197	L	-	H	SER	V	52
R	-	CA	THR	A	197	L	-	CG2	THR	V	51
R	-	CA	THR	A	197	L	-	HA	THR	V	51
R	-	CA	THR	A	197	L	-	HG23	THR	V	51
R	-	CA	THR	A	197	L	-	H	SER	V	52
R	-	C	THR	A	197	L	-	HG23	THR	V	51
R	-	C	THR	A	197	L	-	CB	SER	V	52
R	-	C	THR	A	197	L	-	OG	SER	V	52
R	-	C	THR	A	197	L	-	H	SER	V	52
R	-	C	THR	A	197	L	-	HB3	SER	V	52
R	-	C	THR	A	197	L	-	HG	SER	V	52
R	-	CB	THR	A	197	L	-	HG23	THR	V	51
R	-	O	THR	A	197	L	-	CB	SER	V	52
R	-	O	THR	A	197	L	-	OG	SER	V	52
R	-	O	THR	A	197	L	-	H	SER	V	52
R	-	O	THR	A	197	L	-	HB3	SER	V	52
R	-	O	THR	A	197	L	-	HG	SER	V	52
R	-	N	PRO	A	198	L	-	HA	THR	V	51
R	-	N	PRO	A	198	L	-	N	SER	V	52
R	-	N	PRO	A	198	L	-	CB	SER	V	52
R	-	N	PRO	A	198	L	-	H	SER	V	52
R	-	N	PRO	A	198	L	-	HB3	SER	V	52
R	-	CA	PRO	A	198	L	-	O	PRO	V	50
R	-	CA	PRO	A	198	L	-	CA	THR	V	51
R	-	CA	PRO	A	198	L	-	C	THR	V	51
R	-	CA	PRO	A	198	L	-	HA	THR	V	51
R	-	CA	PRO	A	198	L	-	N	SER	V	52
R	-	CA	PRO	A	198	L	-	H	SER	V	52
R	-	CA	PRO	A	198	L	-	HB3	SER	V	52
R	-	C	PRO	A	198	L	-	O	PRO	V	50
R	-	C	PRO	A	198	L	-	HA	THR	V	51
R	-	C	PRO	A	198	L	-	N	SER	V	52
R	-	C	PRO	A	198	L	-	CA	SER	V	52
R	-	C	PRO	A	198	L	-	CB	SER	V	52
R	-	C	PRO	A	198	L	-	H	SER	V	52
R	-	C	PRO	A	198	L	-	HA	SER	V	52
R	-	C	PRO	A	198	L	-	HB3	SER	V	52
R	-	CB	PRO	A	198	L	-	O	PRO	V	50
R	-	CB	PRO	A	198	L	-	HA	THR	V	51
R	-	O	PRO	A	198	L	-	CB	SER	V	52
R	-	O	PRO	A	198	L	-	HA	SER	V	52
R	-	O	PRO	A	198	L	-	HB3	SER	V	52
R	-	CD	PRO	A	198	L	-	HB3	SER	V	52
R	-	N	GLY	A	199	L	-	C	PRO	V	50
R	-	N	GLY	A	199	L	-	O	PRO	V	50
R	-	N	GLY	A	199	L	-	HG2	PRO	V	50
R	-	N	GLY	A	199	L	-	HD3	PRO	V	50
R	-	N	GLY	A	199	L	-	C	THR	V	51
R	-	N	GLY	A	199	L	-	HA	THR	V	51
R	-	N	GLY	A	199	L	-	N	SER	V	52
R	-	N	GLY	A	199	L	-	HA	SER	V	52
R	-	CA	GLY	A	199	L	-	C	PRO	V	50
R	-	CA	GLY	A	199	L	-	O	PRO	V	50
R	-	CA	GLY	A	199	L	-	CG	PRO	V	50
R	-	CA	GLY	A	199	L	-	CD	PRO	V	50
R	-	CA	GLY	A	199	L	-	HG2	PRO	V	50
R	-	CA	GLY	A	199	L	-	HD3	PRO	V	50
R	-	CA	GLY	A	199	L	-	HA	SER	V	52
R	-	C	GLY	A	199	L	-	HA	ASN	V	49
R	-	C	GLY	A	199	L	-	N	PRO	V	50
R	-	C	GLY	A	199	L	-	CA	PRO	V	50
R	-	C	GLY	A	199	L	-	C	PRO	V	50
R	-	C	GLY	A	199	L	-	CB	PRO	V	50
R	-	C	GLY	A	199	L	-	O	PRO	V	50
R	-	C	GLY	A	199	L	-	CG	PRO	V	50
R	-	C	GLY	A	199	L	-	CD	PRO	V	50
R	-	C	GLY	A	199	L	-	HB2	PRO	V	50
R	-	C	GLY	A	199	L	-	HG2	PRO	V	50
R	-	C	GLY	A	199	L	-	HG3	PRO	V	50
R	-	C	GLY	A	199	L	-	HD2	PRO	V	50
R	-	C	GLY	A	199	L	-	HD3	PRO	V	50
R	-	O	GLY	A	199	L	-	N	PRO	V	50
R	-	O	GLY	A	199	L	-	CA	PRO	V	50
R	-	O	GLY	A	199	L	-	C	PRO	V	50
R	-	O	GLY	A	199	L	-	CB	PRO	V	50
R	-	O	GLY	A	199	L	-	O	PRO	V	50
R	-	O	GLY	A	199	L	-	CG	PRO	V	50
R	-	O	GLY	A	199	L	-	CD	PRO	V	50
R	-	O	GLY	A	199	L	-	HB2	PRO	V	50
R	-	O	GLY	A	199	L	-	HB3	PRO	V	50
R	-	O	GLY	A	199	L	-	HG2	PRO	V	50
R	-	O	GLY	A	199	L	-	HG3	PRO	V	50
R	-	O	GLY	A	199	L	-	HD2	PRO	V	50
R	-	O	GLY	A	199	L	-	HD3	PRO	V	50
R	-	O	GLY	A	199	L	-	O	THR	V	51
R	-	N	HIS	A	200	L	-	N	ASN	V	49
R	-	N	HIS	A	200	L	-	CA	ASN	V	49
R	-	N	HIS	A	200	L	-	C	ASN	V	49
R	-	N	HIS	A	200	L	-	H	ASN	V	49
R	-	N	HIS	A	200	L	-	HA	ASN	V	49
R	-	N	HIS	A	200	L	-	N	PRO	V	50
R	-	N	HIS	A	200	L	-	CA	PRO	V	50
R	-	N	HIS	A	200	L	-	C	PRO	V	50
R	-	N	HIS	A	200	L	-	CB	PRO	V	50
R	-	N	HIS	A	200	L	-	O	PRO	V	50
R	-	N	HIS	A	200	L	-	CG	PRO	V	50
R	-	N	HIS	A	200	L	-	CD	PRO	V	50
R	-	N	HIS	A	200	L	-	HG2	PRO	V	50
R	-	N	HIS	A	200	L	-	HG3	PRO	V	50
R	-	N	HIS	A	200	L	-	HD2	PRO	V	50
R	-	N	HIS	A	200	L	-	HD3	PRO	V	50
R	-	CA	HIS	A	200	L	-	N	ASN	V	49
R	-	CA	HIS	A	200	L	-	CA	ASN	V	49
R	-	CA	HIS	A	200	L	-	H	ASN	V	49
R	-	CA	HIS	A	200	L	-	HA	ASN	V	49
R	-	CA	HIS	A	200	L	-	N	PRO	V	50
R	-	CA	HIS	A	200	L	-	CG	PRO	V	50
R	-	CA	HIS	A	200	L	-	CD	PRO	V	50
R	-	CA	HIS	A	200	L	-	HG2	PRO	V	50
R	-	CA	HIS	A	200	L	-	HG3	PRO	V	50
R	-	CA	HIS	A	200	L	-	HD2	PRO	V	50
R	-	CA	HIS	A	200	L	-	HD3	PRO	V	50
R	-	C	HIS	A	200	L	-	O	LEU	V	47
R	-	C	HIS	A	200	L	-	CG	PRO	V	50
R	-	C	HIS	A	200	L	-	CD	PRO	V	50
R	-	C	HIS	A	200	L	-	HG2	PRO	V	50
R	-	C	HIS	A	200	L	-	HG3	PRO	V	50
R	-	C	HIS	A	200	L	-	HD2	PRO	V	50
R	-	C	HIS	A	200	L	-	HD3	PRO	V	50
R	-	CB	HIS	A	200	L	-	HA	ASN	V	49
R	-	CB	HIS	A	200	L	-	CD	PRO	V	50
R	-	CB	HIS	A	200	L	-	HD2	PRO	V	50
R	-	CB	HIS	A	200	L	-	HD3	PRO	V	50
R	-	O	HIS	A	200	L	-	CG	PRO	V	50
R	-	O	HIS	A	200	L	-	CD	PRO	V	50
R	-	O	HIS	A	200	L	-	HG2	PRO	V	50
R	-	O	HIS	A	200	L	-	HG3	PRO	V	50
R	-	O	HIS	A	200	L	-	HD2	PRO	V	50
R	-	O	HIS	A	200	L	-	HD3	PRO	V	50
R	-	O	HIS	A	200	L	-	CG	ASP	V	96
R	-	O	HIS	A	200	L	-	OD1	ASP	V	96
R	-	O	HIS	A	200	L	-	OD2	ASP	V	96
R	-	CG	HIS	A	200	L	-	H	ASN	V	49
R	-	CG	HIS	A	200	L	-	HD3	PRO	V	50
R	-	ND1	HIS	A	200	L	-	OD1	ASN	V	49
R	-	ND1	HIS	A	200	L	-	H	ASN	V	49
R	-	ND1	HIS	A	200	L	-	HA	ASN	V	49
R	-	N	GLY	A	201	L	-	C	LEU	V	47
R	-	N	GLY	A	201	L	-	O	LEU	V	47
R	-	N	GLY	A	201	L	-	H	ASN	V	49
R	-	N	GLY	A	201	L	-	CG	PRO	V	50
R	-	N	GLY	A	201	L	-	CD	PRO	V	50
R	-	N	GLY	A	201	L	-	HG2	PRO	V	50
R	-	N	GLY	A	201	L	-	HG3	PRO	V	50
R	-	N	GLY	A	201	L	-	HD2	PRO	V	50
R	-	N	GLY	A	201	L	-	HD3	PRO	V	50
R	-	CA	GLY	A	201	L	-	C	LEU	V	47
R	-	CA	GLY	A	201	L	-	O	LEU	V	47
R	-	CA	GLY	A	201	L	-	HA	SER	V	48
R	-	CA	GLY	A	201	L	-	H	ASN	V	49
R	-	CA	GLY	A	201	L	-	HD2	PRO	V	50
R	-	C	GLY	A	201	L	-	C	LEU	V	46
R	-	C	GLY	A	201	L	-	HA	LEU	V	46
R	-	C	GLY	A	201	L	-	O	LEU	V	47
R	-	O	GLY	A	201	L	S	C	VAL	V	45
R	-	O	GLY	A	201	L	S	O	VAL	V	45
R	-	O	GLY	A	201	L	-	CA	LEU	V	46
R	-	O	GLY	A	201	L	-	C	LEU	V	46
R	-	O	GLY	A	201	L	-	HA	LEU	V	46
R	-	O	GLY	A	201	L	-	HD21	LEU	V	46
R	-	O	GLY	A	201	L	-	O	LEU	V	47
R	-	N	PRO	A	202	L	-	O	LEU	V	46
R	-	N	PRO	A	202	L	-	HA	LEU	V	46
R	-	CA	PRO	A	202	L	-	CA	LEU	V	46
R	-	CA	PRO	A	202	L	-	C	LEU	V	46
R	-	CA	PRO	A	202	L	-	CB	LEU	V	46
R	-	CA	PRO	A	202	L	-	O	LEU	V	46
R	-	CA	PRO	A	202	L	-	HA	LEU	V	46
R	-	CA	PRO	A	202	L	-	HB2	LEU	V	46
R	-	CA	PRO	A	202	L	-	HD22	LEU	V	46
R	-	C	PRO	A	202	L	-	CA	LEU	V	46
R	-	C	PRO	A	202	L	-	C	LEU	V	46
R	-	C	PRO	A	202	L	-	CB	LEU	V	46
R	-	C	PRO	A	202	L	-	O	LEU	V	46
R	-	C	PRO	A	202	L	-	CG	LEU	V	46
R	-	C	PRO	A	202	L	-	CD2	LEU	V	46
R	-	C	PRO	A	202	L	-	HA	LEU	V	46
R	-	C	PRO	A	202	L	-	HB2	LEU	V	46
R	-	C	PRO	A	202	L	-	HD21	LEU	V	46
R	-	C	PRO	A	202	L	-	HD22	LEU	V	46
R	-	CB	PRO	A	202	L	-	C	LEU	V	46
R	-	CB	PRO	A	202	L	-	O	LEU	V	46
R	-	O	PRO	A	202	L	-	CD2	LEU	V	46
R	-	O	PRO	A	202	L	-	HA	LEU	V	46
R	-	O	PRO	A	202	L	-	HB2	LEU	V	46
R	-	O	PRO	A	202	L	-	HD21	LEU	V	46
R	-	O	PRO	A	202	L	-	HD22	LEU	V	46
R	-	N	SER	A	203	L	-	CA	LEU	V	46
R	-	N	SER	A	203	L	-	C	LEU	V	46
R	-	N	SER	A	203	L	-	CB	LEU	V	46
R	-	N	SER	A	203	L	-	O	LEU	V	46
R	-	N	SER	A	203	L	-	CG	LEU	V	46
R	-	N	SER	A	203	L	-	CD2	LEU	V	46
R	-	N	SER	A	203	L	-	HA	LEU	V	46
R	-	N	SER	A	203	L	-	HB2	LEU	V	46
R	-	N	SER	A	203	L	-	HB3	LEU	V	46
R	-	N	SER	A	203	L	-	HD13	LEU	V	46
R	-	N	SER	A	203	L	-	HD22	LEU	V	46
R	-	CA	SER	A	203	L	-	CB	LEU	V	46
R	-	CA	SER	A	203	L	-	HB2	LEU	V	46
R	-	CA	SER	A	203	L	-	HD13	LEU	V	46
R	-	CA	SER	A	203	L	-	HD22	LEU	V	46
R	-	C	SER	A	203	L	S	HH21	ARG	V	25
R	-	C	SER	A	203	L	-	CD1	LEU	V	46
R	-	C	SER	A	203	L	-	HB2	LEU	V	46
R	-	C	SER	A	203	L	-	HD11	LEU	V	46
R	-	C	SER	A	203	L	-	HD13	LEU	V	46
R	-	C	SER	A	203	L	-	HD22	LEU	V	46
R	-	O	SER	A	203	L	S	NH2	ARG	V	25
R	-	O	SER	A	203	L	S	HE	ARG	V	25
R	-	O	SER	A	203	L	S	HH21	ARG	V	25
R	-	O	SER	A	203	L	-	CG	LEU	V	46
R	-	O	SER	A	203	L	-	CD1	LEU	V	46
R	-	O	SER	A	203	L	-	CD2	LEU	V	46
R	-	O	SER	A	203	L	-	HB2	LEU	V	46
R	-	O	SER	A	203	L	-	HD11	LEU	V	46
R	-	O	SER	A	203	L	-	HD12	LEU	V	46
R	-	O	SER	A	203	L	-	HD13	LEU	V	46
R	-	O	SER	A	203	L	-	HD22	LEU	V	46
R	-	O	SER	A	203	L	-	HD23	LEU	V	46
R	-	N	HIS	A	204	L	-	CB	PRO	V	21
R	-	N	HIS	A	204	L	-	HB2	PRO	V	21
R	-	N	HIS	A	204	L	-	HB3	PRO	V	21
R	-	N	HIS	A	204	L	S	HH21	ARG	V	25
R	-	N	HIS	A	204	L	-	HD13	LEU	V	46
R	-	CA	HIS	A	204	L	-	HB2	PRO	V	21
R	-	CA	HIS	A	204	L	-	HB3	PRO	V	21
R	-	CA	HIS	A	204	L	S	HH21	ARG	V	25
R	-	C	HIS	A	204	L	-	HA	PRO	V	21
R	-	C	HIS	A	204	L	-	HB2	PRO	V	21
R	-	C	HIS	A	204	L	-	HB3	PRO	V	21
R	-	C	HIS	A	204	L	-	H	SER	V	22
R	-	C	HIS	A	204	L	S	HH21	ARG	V	25
R	-	CB	HIS	A	204	L	S	NH2	ARG	V	25
R	-	CB	HIS	A	204	L	S	HE	ARG	V	25
R	-	CB	HIS	A	204	L	S	HH21	ARG	V	25
R	-	CB	HIS	A	204	L	S	HH22	ARG	V	25
R	-	O	HIS	A	204	L	-	N	SER	V	22
R	-	O	HIS	A	204	L	-	O	SER	V	22
R	-	O	HIS	A	204	L	-	H	SER	V	22
R	-	O	HIS	A	204	L	-	HB3	SER	V	22
R	-	O	HIS	A	204	L	S	HE	ARG	V	25
R	-	O	HIS	A	204	L	S	HH21	ARG	V	25
R	-	O	HIS	A	204	L	-	HD11	LEU	V	46
R	-	O	HIS	A	204	L	-	HD13	LEU	V	46
R	-	CG	HIS	A	204	L	S	NH2	ARG	V	25
R	-	CG	HIS	A	204	L	S	HH21	ARG	V	25
R	-	CG	HIS	A	204	L	S	HH22	ARG	V	25
R	-	CD2	HIS	A	204	L	S	NH2	ARG	V	25
R	-	CD2	HIS	A	204	L	S	HH21	ARG	V	25
R	-	CD2	HIS	A	204	L	S	HH22	ARG	V	25
R	-	N	ARG	A	205	L	-	HA	PRO	V	21
R	-	N	ARG	A	205	L	-	HB2	PRO	V	21
R	-	N	ARG	A	205	L	-	H	SER	V	22
R	-	CA	ARG	A	205	L	-	HA	PRO	V	21
R	-	CA	ARG	A	205	L	-	HB2	PRO	V	21
R	-	C	ARG	A	205	L	-	HA	PRO	V	21
R	-	O	ARG	A	205	L	-	HA	PRO	V	21
R	-	N	SER	A	206	L	-	HA	PRO	V	21
R	-	CA	SER	A	206	L	-	O	ALA	V	19
R	-	CA	SER	A	206	L	-	HA	ALA	V	19
R	-	CB	SER	A	206	L	-	O	ALA	V	19
R	-	CB	SER	A	206	L	-	HA	ALA	V	19
R	-	CB	SER	A	206	L	-	HB1	ALA	V	19
R	-	OG	SER	A	206	L	-	C	ALA	V	19
R	-	OG	SER	A	206	L	-	O	ALA	V	19
R	-	OG	SER	A	206	L	-	HA	ALA	V	19
R	-	OG	SER	A	206	L	-	HB1	ALA	V	19
R	-	OG	SER	A	206	L	-	HD2	PRO	V	21
R	-	N	THR	A	207	L	-	HA	ALA	V	19
R	-	CB	THR	A	207	L	-	HA	ALA	V	19
R	-	CB	THR	A	207	L	-	HB2	ALA	V	19
R	-	CG2	THR	A	207	L	-	HB2	ALA	V	19
R	-	OG1	THR	A	207	L	H	C	ALA	V	18
R	-	OG1	THR	A	207	L	H	O	ALA	V	18
R	-	OG1	THR	A	207	L	-	N	ALA	V	19
R	-	OG1	THR	A	207	L	-	CA	ALA	V	19
R	-	OG1	THR	A	207	L	-	CB	ALA	V	19
R	-	OG1	THR	A	207	L	-	HA	ALA	V	19
R	-	OG1	THR	A	207	L	-	HB1	ALA	V	19
R	-	OG1	THR	A	207	L	-	HB2	ALA	V	19

- 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