PDB-13df: Crystal structure of covalent inhibitor 3-(2-chloroacetamido)-N-(...

ID or keywords:

Entry

Database: PDB / ID: 13df

Title

Crystal structure of covalent inhibitor 3-(2-chloroacetamido)-N-(3-methoxyphenyl)benzamide bound to Ubiquitin C-terminal Hydrolase-L3

Components

Ubiquitin carboxyl-terminal hydrolase isozyme L3

Keywords

HYDROLASE/HYDROLASE INHIBITOR / UCHL3 / covalent inhibitor / chloroacetamide / HYDROLASE / HYDROLASE-HYDROLASE INHIBITOR complex

Function / homology

Function and homology information

deNEDDylase activity / protein deubiquitination / protein catabolic process / post-translational protein modification / Synthesis of active ubiquitin: roles of E1 and E2 enzymes / ubiquitin binding / peptidase activity / UCH proteinases / Neddylation / ubiquitin-dependent protein catabolic process ...
Similarity search - Function

Biological species

Homo sapiens (human)

Method

X-RAY DIFFRACTION /

SYNCHROTRON /

MOLECULAR REPLACEMENT / Resolution: 1.84 Å

Authors

Pannala, N. / Patel, R. / Flaherty, D. / Das, C.

Funding support

1items

Citation

Journal: Biorxiv / Year: 2026
Title: Identification, optimization, and structural elucidation of chloroacetamide scaffold as covalent inhibitors for Ubiquitin C-terminal Hydrolase L3
Authors: Beeralingappa, N.C. / Lu, M. / Patel, R. / Pannala, N. / Dhiman, A. / Heil, B.N. / Imhoff, R.D. / Smith, E.G. / Bahler, M.B. / Marsden, H.L. / Allen-Petersen, B.L. / Wendt, M.K. / Das, C. / Flaherty, D.P.

History

Deposition	Apr 30, 2026	Deposition site: RCSB / Processing site: RCSB
Revision 1.0	Aug 26, 2026	Provider: repository / Type: Initial release

Structure viewer	Molecule: MolmilJmol/JSmol

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Download

PDBx/mmCIF format	13df.cif.gz	371.6 KB	Display	PDBx/mmCIF format
PDB format	pdb13df.ent.gz		Display	PDB format
PDBx/mmJSON format	13df.json.gz		Tree view	PDBx/mmJSON format
Others	Other downloads

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Validation report

Arichive directory	https://data.pdbj.org/pub/pdb/validation_reports/3d/13df ftp://data.pdbj.org/pub/pdb/validation_reports/3d/13df	HTTPS FTP

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Related structure data

Related structure data	13cuC 13cvC 13cwC 35yhC C: citing same article (ref.)
Similar structure data	Similarity search - Function & homologyF&H Search Similarity search - FunctionF&H Search Similarity search - HomologyF&H Search

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Links

PDB pages	PDBj / wwPDB / NCBI
Related items in Molecule of the Month	#60 - Dec 2004 Ubiquitin similarity (1) #234 - Jun 2019 MDM2 and Cancer similarity (1)

Deposited unit

A: Ubiquitin carboxyl-terminal hydrolase isozyme L3

B: Ubiquitin carboxyl-terminal hydrolase isozyme L3

C: Ubiquitin carboxyl-terminal hydrolase isozyme L3

D: Ubiquitin carboxyl-terminal hydrolase isozyme L3

hetero molecules

110 kDa, 4 polymers
Search similar-shape structures of this assembly by Omokage search (details)

1

A: Ubiquitin carboxyl-terminal hydrolase isozyme L3

hetero molecules

defined by author
27.5 kDa, 1 polymers
Search similar-shape structures of this assembly by Omokage search (details)

2

B: Ubiquitin carboxyl-terminal hydrolase isozyme L3

hetero molecules

defined by author
27.4 kDa, 1 polymers
Search similar-shape structures of this assembly by Omokage search (details)

3

C: Ubiquitin carboxyl-terminal hydrolase isozyme L3

hetero molecules

defined by author
27.3 kDa, 1 polymers
Search similar-shape structures of this assembly by Omokage search (details)

4

D: Ubiquitin carboxyl-terminal hydrolase isozyme L3

hetero molecules

defined by author
27.3 kDa, 1 polymers
Search similar-shape structures of this assembly by Omokage search (details)

Unit cell

Length a, b, c (Å)	48.202, 85.305, 124.367
Angle α, β, γ (deg.)	90.00, 97.63, 90.00
Int Tables number	4
Space group name H-M	P12₁1

#1: Protein	Ubiquitin carboxyl-terminal hydrolase isozyme L3 / UCH-L3 / Ubiquitin thioesterase L3 Mass: 26998.436 Da / Num. of mol.: 4 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Homo sapiens (human) / Gene: UCHL3 / Production host: Escherichia coli BL21(DE3) (bacteria) / References: UniProt: P15374, ubiquitinyl hydrolase 1
#2: Chemical	ChemComp-A1DFE / 3-(2-chloroacetamido)-N-(3-methoxyphenyl)benzamide Mass: 318.755 Da / Num. of mol.: 4 / Source method: obtained synthetically / Formula: C₁₆H₁₅ClN₂O₃ / Feature type: SUBJECT OF INVESTIGATION
#3: Chemical	ChemComp-SO4 / SULFATE ION Mass: 96.063 Da / Num. of mol.: 3 / Source method: obtained synthetically / Formula: SO₄
#4: Water	ChemComp-HOH / water Mass: 18.015 Da / Num. of mol.: 422 / Source method: isolated from a natural source / Formula: H₂O
Has ligand of interest	Y
Has protein modification	Y

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Experiment

Experiment	Method: X-RAY DIFFRACTION / Number of used crystals: 1

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Sample preparation

Crystal	Density Matthews: 2.37 Å³/Da / Density % sol: 48.1 %
Crystal grow	Temperature: 298 K / Method: vapor diffusion, sitting drop / Details: Bis-Tris Propane Ammonium Sulfate

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Data collection

Diffraction

Mean temperature: 100 K / Serial crystal experiment: N

Diffraction source

Source:

SYNCHROTRON / Site:

SSRL

/ Beamline: BL12-2 / Wavelength: 0.98 Å

Detector

Type: DECTRIS EIGER2 XE 16M / Detector: PIXEL / Date: Dec 13, 2024

Radiation

Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray

Radiation wavelength

Wavelength: 0.98 Å / Relative weight: 1

Reflection

Resolution: 1.84→50 Å / Num. obs: 164183 / % possible obs: 97.9 % / Redundancy: 6.4 % / CC_1/2: 0.991 / CC star: 0.998 / R_merge(I) obs: 0.111 / R_pim(I) all: 0.047 / R_rim(I) all: 0.121 / Χ²: 1.289 / Net I/σ(I): 7.9

Reflection shell

Diffraction-ID: 1

Resolution (Å)	Redundancy (%)	R_merge(I) obs	Num. unique obs	CC_1/2	CC star	R_pim(I) all	R_rim(I) all	Χ²	% possible all
1.85-1.92	6.6	1.578	8400	0.491	0.811	0.65	1.709	0.928	98.7
1.92-1.99	6.6	1.038	8415	0.695	0.905	0.427	1.124	0.997	98.5
1.99-2.08	6.5	0.712	8427	0.822	0.95	0.296	0.773	1.085	98.6
2.08-2.19	6.5	0.475	8463	0.922	0.979	0.198	0.516	1.127	98.7
2.19-2.33	6.4	0.359	8383	0.942	0.985	0.151	0.39	1.438	98.2
2.33-2.51	6	0.257	8194	0.958	0.989	0.112	0.281	1.464	95.6
2.51-2.76	6.7	0.193	8310	0.98	0.995	0.08	0.21	1.569	97.2
2.76-3.16	6.7	0.131	8575	0.99	0.997	0.054	0.142	1.763	99.6
3.16-3.99	6.2	0.086	8538	0.992	0.998	0.038	0.094	1.378	98.9
3.99-50	6.2	0.059	8360	0.995	0.999	0.026	0.065	1.136	95.6

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Processing

Software

Name	Version	Classification
PHENIX	(1.20.1_4487: ???)	refinement
HKL-3000		data scaling
HKL-3000		data reduction
PHENIX		phasing
PDB_EXTRACT		data extraction

Refinement

Method to determine structure:

MOLECULAR REPLACEMENT / Resolution: 1.84→42.68 Å / SU ML: 0.31 / Cross valid method: FREE R-VALUE / σ(F): 1.34 / Phase error: 28.57 / Stereochemistry target values: ML

	R_factor	Num. reflection	% reflection
R_free	0.2379	3894	2.37 %
R_work	0.1955	-	-
obs	0.1965	164183	96.35 %

Solvent computation

Shrinkage radii: 0.9 Å / VDW probe radii: 1.1 Å / Solvent model: FLAT BULK SOLVENT MODEL

Refinement step

Cycle: LAST / Resolution: 1.84→42.68 Å

	Protein	Nucleic acid	Ligand	Solvent	Total
Num. atoms	6826	0	99	422	7347

Refine LS restraints

Refine-ID	Type	Dev ideal	Number
X-RAY DIFFRACTION	f_bond_d	0.009	7086
X-RAY DIFFRACTION	f_angle_d	1.096	9603
X-RAY DIFFRACTION	f_dihedral_angle_d	7.172	928
X-RAY DIFFRACTION	f_chiral_restr	0.064	1051
X-RAY DIFFRACTION	f_plane_restr	0.009	1257

LS refinement shell

Resolution (Å)	R_factor R_free	Num. reflection R_free	R_factor R_work	Num. reflection R_work	Refine-ID	% reflection obs (%)
1.84-1.86	0.3989	106	0.4106	4368	X-RAY DIFFRACTION	73
1.86-1.89	0.4136	152	0.3867	5782	X-RAY DIFFRACTION	98
1.89-1.91	0.5078	104	0.3882	5873	X-RAY DIFFRACTION	98
1.91-1.94	0.3862	155	0.3567	5818	X-RAY DIFFRACTION	98
1.94-1.96	0.3212	144	0.3205	5772	X-RAY DIFFRACTION	98
1.96-1.99	0.3779	143	0.3045	5920	X-RAY DIFFRACTION	98
1.99-2.03	0.2754	146	0.2757	5814	X-RAY DIFFRACTION	99
2.03-2.06	0.2983	138	0.2594	5718	X-RAY DIFFRACTION	99
2.06-2.09	0.2957	139	0.2541	6064	X-RAY DIFFRACTION	98
2.09-2.13	0.2858	145	0.2354	5734	X-RAY DIFFRACTION	98
2.13-2.17	0.2627	133	0.2263	5885	X-RAY DIFFRACTION	99
2.17-2.22	0.2414	152	0.2276	5838	X-RAY DIFFRACTION	98
2.22-2.27	0.2774	152	0.2291	5794	X-RAY DIFFRACTION	98
2.27-2.32	0.2723	134	0.2136	5811	X-RAY DIFFRACTION	98
2.32-2.38	0.3063	139	0.2175	5775	X-RAY DIFFRACTION	98
2.38-2.44	0.2897	148	0.1973	5731	X-RAY DIFFRACTION	96
2.44-2.51	0.2763	124	0.2133	5328	X-RAY DIFFRACTION	89
2.51-2.59	0.2342	130	0.2028	5620	X-RAY DIFFRACTION	95
2.59-2.69	0.2365	146	0.2033	5888	X-RAY DIFFRACTION	98
2.69-2.79	0.2658	141	0.204	5817	X-RAY DIFFRACTION	99
2.79-2.92	0.3004	143	0.2102	5868	X-RAY DIFFRACTION	99
2.92-3.07	0.2661	146	0.1936	5883	X-RAY DIFFRACTION	99
3.07-3.27	0.2754	139	0.1912	5856	X-RAY DIFFRACTION	98
3.27-3.52	0.2283	148	0.1674	5773	X-RAY DIFFRACTION	98
3.52-3.87	0.2084	145	0.1642	5738	X-RAY DIFFRACTION	96
3.87-4.43	0.1951	140	0.1439	5627	X-RAY DIFFRACTION	95
4.43-5.58	0.1688	124	0.1596	5303	X-RAY DIFFRACTION	90
5.58-42.68	0.1781	138	0.1763	5891	X-RAY DIFFRACTION	99

Refinement TLS params.

Method: refined / Refine-ID: X-RAY DIFFRACTION

ID	L11 (°²)	L12 (°²)	L13 (°²)	L22 (°²)	L23 (°²)	L33 (°²)	S11 (Å °)	S12 (Å °)	S13 (Å °)	S21 (Å °)	S22 (Å °)	S23 (Å °)	S31 (Å °)	S32 (Å °)	S33 (Å °)	T11 (Å²)	T12 (Å²)	T13 (Å²)	T22 (Å²)	T23 (Å²)	T33 (Å²)	Origin x (Å)	Origin y (Å)	Origin z (Å)
1	4.055	1.4194	-0.2201	7.0004	-0.6551	5.091	0.0107	0.4681	-0.0653	0.4636	-0.0507	0.6045	-0.0054	-0.3574	0.0033	0.3596	-0.0859	0.0303	0.5236	-0.0903	0.3904	23.5234	-0.7977	-60.7718
2	4.3041	0.5848	0.4654	6.0323	-1.5618	2.6618	-0.3368	0.3336	-0.2395	-0.1851	0.2626	0.0513	0.4846	-0.6006	0.1206	0.3633	-0.0817	0.0345	0.4073	-0.111	0.2758	33.75	-2.5025	-64.8487
3	1.2619	0.4446	-1.1919	1.9943	0.7969	3.7324	-0.225	0.0966	-0.4032	-0.0626	-0.0389	0.0474	0.2983	0.0233	0.2158	0.2375	-0.0394	0.0148	0.3527	-0.0023	0.3231	36.7745	-3.7227	-56.1257
4	5.3285	6.453	-2.2441	8.5255	-2.0762	1.6048	0.0997	-0.3612	0.3771	0.4691	0.0607	-0.0586	0.11	0.2623	-0.1466	0.2235	0.0319	-0.0456	0.3102	-0.0107	0.2731	37.8553	14.3106	-40.6032
5	2.0323	-0.6605	0.2612	4.0784	0.3395	3.3536	0.0893	0.1072	0.0671	-0.0578	-0.0525	-0.0009	-0.2295	0.0011	-0.0725	0.1601	-0.0229	0.0009	0.2461	0.0396	0.1528	34.2751	14.5878	-58.0728
6	2.3715	-0.5792	-1.1497	5.1995	0.0793	3.1095	0.1489	0.425	0.091	-0.4295	-0.0474	0.1091	-0.0315	-0.3118	-0.0832	0.3315	-0.0236	-0.0331	0.4438	0.07	0.2451	30.2916	16.1639	-66.9809
7	0.7322	-0.0857	-0.8771	3.2334	0.7149	3.3582	-0.0693	0.1029	0.0708	0.0744	0.0821	0.0536	0.1055	0.0152	-0.0109	0.157	-0.0398	-0.0252	0.2483	0.0036	0.1798	36.6636	8.9431	-53.2552
8	4.3832	-1.6367	-5.4038	4.8873	1.7404	6.5297	0.1523	-0.3319	-0.1028	0.2717	0.2708	-0.2668	0.2645	1.0212	-0.244	0.2817	0.0078	-0.0336	0.3965	0.0046	0.3435	42.0079	-0.558	-50.6329
9	4.3331	-0.3007	-1.662	5.3865	-0.2841	2.8685	-0.2	-0.0485	-0.6007	0.4909	-0.1558	0.5499	0.0594	-0.0224	0.3862	0.2339	-0.0285	0.0283	0.2261	-0.0097	0.3735	31.6921	-2.3594	-51.0274
10	5.0566	0.9271	-4.1358	3.7403	-1.0823	3.6289	-0.1408	-1.1183	0.279	0.6392	-0.1485	0.5716	0.3084	-0.2028	0.2841	0.617	-0.1148	0.0051	0.5051	-0.0262	0.4956	18.3182	17.1184	-16.9115
11	5.8654	0.9344	-0.5984	4.7281	-1.1597	3.7494	-0.131	-0.2655	0.1085	0.8052	-0.0322	-0.1654	-0.3225	-0.1041	0.186	0.5995	0.0109	-0.0665	0.2849	-0.1262	0.4119	13.995	30.3352	-20.7242
12	2.9098	-1.2639	0.2708	6.0188	-0.1756	2.9867	0.104	-0.0804	0.0362	0.84	-0.2302	0.3311	-0.071	0.0542	0.0684	0.3199	-0.0498	0.0703	0.2308	-0.0178	0.2807	13.0599	18.7942	-27.1401
13	3.5131	-1.1691	2.7471	4.623	-2.0825	7.2584	0.1342	0.3018	-0.2849	-0.0863	-0.0989	0.3949	0.5705	-0.0204	-0.0763	0.2811	-0.0354	0.0358	0.2732	-0.06	0.3743	9.0578	7.6251	-39.6123
14	2.9908	-1.3281	1.1315	3.1196	-0.347	2.7776	0.0104	0.0103	0.4374	-0.0212	-0.0101	-0.2172	-0.2868	0.1396	0.0144	0.2504	-0.0789	0.0067	0.2577	0.0338	0.3674	17.746	25.1196	-37.4358
15	4.6686	0.1396	0.4426	3.6609	1.0352	2.6418	0.1909	0.2462	1.2534	-0.4063	-0.0648	-1.2579	-1.0006	0.1712	-0.0878	0.5124	-0.0754	0.0282	0.305	0.0873	0.775	24.9618	35.3561	-37.5748
16	2.8824	-1.1364	-0.6438	2.9341	0.0432	7.7149	0.1553	-0.0444	0.4598	0.4177	0.1593	-1.1	0.1005	0.8363	-0.2053	0.3609	-0.0529	-0.0297	0.3633	-0.0275	0.5824	29.0054	23.3067	-36.491
17	1.889	-0.7621	-0.2744	2.6807	-0.3457	2.1641	-0.0482	0.1131	0.0154	0.1549	-0.0254	0.0388	-0.0779	-0.0266	0.0646	0.1978	-0.0368	-0.0175	0.2047	-0.0092	0.2407	12.1524	19.9516	-34.2645
18	3.5587	-1.3348	0.5175	2.3059	-2.7963	4.1598	-0.2542	-0.108	-0.0654	0.0475	0.3547	0.5141	0.1535	-0.2376	-0.1001	0.3277	-0.0281	0.0935	0.2953	-0.03	0.3649	3.2005	20.5441	-27.7344
19	3.6367	-0.6507	-0.5169	3.3035	-2.5375	4.1266	-0.2714	-0.0602	-0.2379	0.3272	0.3479	0.4571	0.0871	-0.0127	0.1473	0.3866	-0.0332	0.095	0.2849	-0.015	0.2204	11.0685	17.4739	-21.8961
20	7.0792	0.6296	-0.4568	6.1988	-0.6029	4.5925	0.0709	0.3452	0.5194	-0.2371	0.1546	0.6547	-0.493	-0.177	-0.3414	0.4744	0.0341	0.1328	0.4038	0.1236	0.4901	-5.1569	0.4006	-7.1727
21	1.7412	2.3911	0.7795	6.8863	0.2112	1.2167	-0.0416	-0.2476	0.4126	0.8848	0.4914	0.0501	-0.593	-0.127	-0.252	0.7994	0.1674	0.3041	0.4306	0.046	0.5394	0.3478	7.7289	3.6927
22	3.5856	-0.2629	-1.8402	3.2365	-0.142	4.5919	0.0968	-0.3419	-0.1763	-0.1253	-0.0125	-0.46	0.1212	0.6424	-0.076	0.464	0.0171	0.0507	0.3446	-0.0014	0.4144	17.4457	-6.75	-5.6225
23	2.673	0.3231	-0.8312	4.78	-0.4122	4.0681	-0.1088	-0.3008	-0.0704	0.7354	0.0618	0.3745	0.3363	-0.3572	0.0498	0.5479	-0.0037	0.1481	0.3179	0.0557	0.2925	0.4321	-12.7898	3.8911
24	2.1397	0.3073	-1.1603	6.1104	-2.2089	4.2449	-0.1794	-0.0382	-0.5432	-0.4019	0.3495	0.7724	0.9619	-0.208	0.0123	0.6212	-0.0327	0.1634	0.2986	0.0543	0.4876	-2.379	-16.9432	-5.0868
25	3.3284	-0.7277	-0.4889	4.8378	-0.4061	3.063	0.0874	-0.1747	-0.0362	0.1561	-0.0757	0.0006	0.0975	0.1784	-0.0477	0.483	0.0145	0.0665	0.2208	0.0185	0.2556	9.1671	-6.9003	-2.6823
26	4.6916	-3.7704	-3.9519	7.4218	2.8938	6.3805	-0.0297	-0.9534	0.3861	1.4162	0.0889	0.227	-0.5659	0.0898	0.0287	0.7031	-0.1165	-0.0081	0.5797	-0.0776	0.3571	13.5614	-1.165	10.2128
27	4.1158	-0.6924	-1.1087	5.0873	-1.2365	3.3145	0.0603	-0.331	0.4611	0.4029	-0.035	-0.284	-0.2226	0.3431	-0.165	0.6058	-0.0229	0.0769	0.2474	-0.0082	0.3661	11.7144	4.2377	-3.2386
28	5.2721	1.675	-0.7484	4.0957	-5.1668	7.4605	0.4118	0.6835	0.8923	0.8454	-0.246	-0.6699	-0.063	1.1008	-0.2567	0.6017	0.1044	-0.0298	0.4051	-0.032	0.7709	32.0064	-20.814	-30.7601
29	2.2967	0.8631	-1.0421	2.2415	1.9409	3.8385	0.324	0.1133	-0.419	0.7118	0.1632	-0.4715	0.5984	0.7339	-0.506	0.9891	0.1001	0.0836	0.2975	-0.0488	0.6144	26.4918	-28.4702	-35.6164
30	2.1925	-0.2736	0.2236	3.7733	0.5761	2.3536	-0.0965	0.1169	-0.0171	0.312	-0.1051	0.6343	0.3016	-0.2441	0.2035	0.3959	-0.0896	0.1423	0.2646	-0.0146	0.4155	13.7023	-15.6777	-35.7098
31	2.3313	0.7405	0.5	4.2327	0.4649	3.056	-0.0709	-0.1831	-0.4372	1.3801	0.0027	0.1687	1.3522	-0.1371	0.0148	1.1699	-0.0778	0.2196	0.2612	0.0288	0.5379	17.0914	-25.8718	-19.9309
32	2.0653	-1.3005	-1.236	4.628	0.5686	4.5146	-0.2644	-0.1473	0.005	0.425	0.1809	-0.1025	0.5158	0.1905	0.0361	0.6255	-0.0692	0.1985	0.2903	-0.0599	0.4517	18.2804	-18.2883	-27.0493
33	3.3457	-0.6575	-0.3886	5.7716	-0.2191	4.6664	0.1576	0.2085	-0.2151	-0.2257	-0.2275	0.3285	0.5396	-0.2498	0.0812	0.5496	-0.0796	0.1515	0.3115	-0.0703	0.3913	16.4929	-19.4094	-40.3132

Refinement TLS group

ID	Refine-ID	Refine TLS-ID	Selection details
1	X-RAY DIFFRACTION	1	chain 'A' and (resid 2 through 22 )
2	X-RAY DIFFRACTION	2	chain 'A' and (resid 23 through 38 )
3	X-RAY DIFFRACTION	3	chain 'A' and (resid 39 through 59 )
4	X-RAY DIFFRACTION	4	chain 'A' and (resid 60 through 76 )
5	X-RAY DIFFRACTION	5	chain 'A' and (resid 77 through 105 )
6	X-RAY DIFFRACTION	6	chain 'A' and (resid 106 through 161 )
7	X-RAY DIFFRACTION	7	chain 'A' and (resid 162 through 197 )
8	X-RAY DIFFRACTION	8	chain 'A' and (resid 198 through 215 )
9	X-RAY DIFFRACTION	9	chain 'A' and (resid 216 through 230 )
10	X-RAY DIFFRACTION	10	chain 'B' and (resid -1 through 12 )
11	X-RAY DIFFRACTION	11	chain 'B' and (resid 13 through 48 )
12	X-RAY DIFFRACTION	12	chain 'B' and (resid 49 through 59 )
13	X-RAY DIFFRACTION	13	chain 'B' and (resid 60 through 76 )
14	X-RAY DIFFRACTION	14	chain 'B' and (resid 77 through 110 )
15	X-RAY DIFFRACTION	15	chain 'B' and (resid 111 through 130 )
16	X-RAY DIFFRACTION	16	chain 'B' and (resid 131 through 161 )
17	X-RAY DIFFRACTION	17	chain 'B' and (resid 162 through 197 )
18	X-RAY DIFFRACTION	18	chain 'B' and (resid 198 through 215 )
19	X-RAY DIFFRACTION	19	chain 'B' and (resid 216 through 230 )
20	X-RAY DIFFRACTION	20	chain 'C' and (resid 3 through 23 )
21	X-RAY DIFFRACTION	21	chain 'C' and (resid 24 through 48 )
22	X-RAY DIFFRACTION	22	chain 'C' and (resid 49 through 76 )
23	X-RAY DIFFRACTION	23	chain 'C' and (resid 77 through 130 )
24	X-RAY DIFFRACTION	24	chain 'C' and (resid 131 through 161 )
25	X-RAY DIFFRACTION	25	chain 'C' and (resid 162 through 190 )
26	X-RAY DIFFRACTION	26	chain 'C' and (resid 191 through 200 )
27	X-RAY DIFFRACTION	27	chain 'C' and (resid 201 through 230 )
28	X-RAY DIFFRACTION	28	chain 'D' and (resid 4 through 22 )
29	X-RAY DIFFRACTION	29	chain 'D' and (resid 23 through 38 )
30	X-RAY DIFFRACTION	30	chain 'D' and (resid 39 through 76 )
31	X-RAY DIFFRACTION	31	chain 'D' and (resid 77 through 139 )
32	X-RAY DIFFRACTION	32	chain 'D' and (resid 140 through 193 )
33	X-RAY DIFFRACTION	33	chain 'D' and (resid 194 through 230 )

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