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Ecoli_1VOR_5S_rRNA.pdb

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Last change on this file was 3939, checked in by yadhu, 19 years ago
RNA3D: Structure data files for RNA3D program.
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1	HEADER RIBOSOME 06-OCT-04 1VOR
2	TITLE CRYSTAL STRUCTURE OF FIVE 70S RIBOSOMES FROM ESCHERICHIA
3	TITLE 2 COLI IN COMPLEX WITH PROTEIN Y. THIS FILE CONTAINS THE 50S
4	TITLE 3 SUBUNIT OF ONE 70S RIBOSOME. THE ENTIRE CRYSTAL STRUCTURE
5	TITLE 4 CONTAINS FIVE 70S RIBOSOMES AND IS DESCRIBED IN REMARK 400.
6	COMPND MOL_ID: 1;
7	COMPND 2 MOLECULE: 23S RIBOSOMAL RNA;
8	COMPND 3 CHAIN: B;
9	COMPND 4 MOL_ID: 2;
10	COMPND 5 MOLECULE: 5S RIBOSOMAL RNA;
11	COMPND 6 CHAIN: A;
12	COMPND 7 MOL_ID: 3;
13	COMPND 8 MOLECULE: 50S RIBOSOMAL PROTEIN L2;
14	COMPND 9 CHAIN: D;
15	COMPND 10 MOL_ID: 4;
16	COMPND 11 MOLECULE: 50S RIBOSOMAL PROTEIN L3;
17	COMPND 12 CHAIN: E;
18	COMPND 13 MOL_ID: 5;
19	COMPND 14 MOLECULE: 50S RIBOSOMAL PROTEIN L4;
20	COMPND 15 CHAIN: F;
21	COMPND 16 MOL_ID: 6;
22	COMPND 17 MOLECULE: 50S RIBOSOMAL PROTEIN L5;
23	COMPND 18 CHAIN: G;
24	COMPND 19 MOL_ID: 7;
25	COMPND 20 MOLECULE: 50S RIBOSOMAL PROTEIN L6;
26	COMPND 21 CHAIN: H;
27	COMPND 22 MOL_ID: 8;
28	COMPND 23 MOLECULE: 50S RIBOSOMAL PROTEIN L9;
29	COMPND 24 CHAIN: I;
30	COMPND 25 MOL_ID: 9;
31	COMPND 26 MOLECULE: 50S RIBOSOMAL PROTEIN L11;
32	COMPND 27 CHAIN: J;
33	COMPND 28 MOL_ID: 10;
34	COMPND 29 MOLECULE: 50S RIBOSOMAL PROTEIN L13;
35	COMPND 30 CHAIN: K;
36	COMPND 31 MOL_ID: 11;
37	COMPND 32 MOLECULE: 50S RIBOSOMAL PROTEIN L14;
38	COMPND 33 CHAIN: L;
39	COMPND 34 MOL_ID: 12;
40	COMPND 35 MOLECULE: 50S RIBOSOMAL PROTEIN L15;
41	COMPND 36 CHAIN: M;
42	COMPND 37 MOL_ID: 13;
43	COMPND 38 MOLECULE: 50S RIBOSOMAL PROTEIN L16;
44	COMPND 39 CHAIN: N;
45	COMPND 40 MOL_ID: 14;
46	COMPND 41 MOLECULE: 50S RIBOSOMAL PROTEIN L17;
47	COMPND 42 CHAIN: O;
48	COMPND 43 MOL_ID: 15;
49	COMPND 44 MOLECULE: 50S RIBOSOMAL PROTEIN L18;
50	COMPND 45 CHAIN: P;
51	COMPND 46 MOL_ID: 16;
52	COMPND 47 MOLECULE: 50S RIBOSOMAL PROTEIN L19;
53	COMPND 48 CHAIN: Q;
54	COMPND 49 MOL_ID: 17;
55	COMPND 50 MOLECULE: 50S RIBOSOMAL PROTEIN L20;
56	COMPND 51 CHAIN: R;
57	COMPND 52 MOL_ID: 18;
58	COMPND 53 MOLECULE: 50S RIBOSOMAL PROTEIN L21;
59	COMPND 54 CHAIN: S;
60	COMPND 55 MOL_ID: 19;
61	COMPND 56 MOLECULE: 50S RIBOSOMAL PROTEIN L22;
62	COMPND 57 CHAIN: T;
63	COMPND 58 MOL_ID: 20;
64	COMPND 59 MOLECULE: 50S RIBOSOMAL PROTEIN L23;
65	COMPND 60 CHAIN: U;
66	COMPND 61 MOL_ID: 21;
67	COMPND 62 MOLECULE: 50S RIBOSOMAL PROTEIN L24;
68	COMPND 63 CHAIN: V;
69	COMPND 64 MOL_ID: 22;
70	COMPND 65 MOLECULE: GENERAL STRESS PROTEIN CTC;
71	COMPND 66 CHAIN: W;
72	COMPND 67 MOL_ID: 23;
73	COMPND 68 MOLECULE: 50S RIBOSOMAL PROTEIN L27;
74	COMPND 69 CHAIN: X;
75	COMPND 70 MOL_ID: 24;
76	COMPND 71 MOLECULE: 50S RIBOSOMAL PROTEIN L29;
77	COMPND 72 CHAIN: Y;
78	COMPND 73 MOL_ID: 25;
79	COMPND 74 MOLECULE: 50S RIBOSOMAL PROTEIN L30;
80	COMPND 75 CHAIN: Z;
81	COMPND 76 MOL_ID: 26;
82	COMPND 77 MOLECULE: 50S RIBOSOMAL PROTEIN L31;
83	COMPND 78 CHAIN: 1;
84	COMPND 79 MOL_ID: 27;
85	COMPND 80 MOLECULE: 50S RIBOSOMAL PROTEIN L32;
86	COMPND 81 CHAIN: 2;
87	COMPND 82 MOL_ID: 28;
88	COMPND 83 MOLECULE: 50S RIBOSOMAL PROTEIN L33;
89	COMPND 84 CHAIN: 3;
90	COMPND 85 MOL_ID: 29;
91	COMPND 86 MOLECULE: 50S RIBOSOMAL PROTEIN L34;
92	COMPND 87 CHAIN: 4;
93	COMPND 88 MOL_ID: 30;
94	COMPND 89 MOLECULE: 50S RIBOSOMAL PROTEIN L35;
95	COMPND 90 CHAIN: 5;
96	COMPND 91 MOL_ID: 31;
97	COMPND 92 MOLECULE: 50S RIBOSOMAL PROTEIN L36;
98	COMPND 93 CHAIN: 6;
99	COMPND 94 MOL_ID: 32;
100	COMPND 95 MOLECULE: 50S RIBOSOMAL PROTEIN L1P;
101	COMPND 96 CHAIN: 7
102	SOURCE MOL_ID: 1;
103	SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
104	SOURCE 3 ORGANISM_COMMON: BACTERIA;
105	SOURCE 4 MOL_ID: 2;
106	SOURCE 5 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
107	SOURCE 6 ORGANISM_COMMON: BACTERIA;
108	SOURCE 7 MOL_ID: 3;
109	SOURCE 8 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
110	SOURCE 9 ORGANISM_COMMON: BACTERIA;
111	SOURCE 10 MOL_ID: 4;
112	SOURCE 11 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
113	SOURCE 12 ORGANISM_COMMON: BACTERIA;
114	SOURCE 13 MOL_ID: 5;
115	SOURCE 14 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
116	SOURCE 15 ORGANISM_COMMON: BACTERIA;
117	SOURCE 16 MOL_ID: 6;
118	SOURCE 17 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
119	SOURCE 18 ORGANISM_COMMON: BACTERIA;
120	SOURCE 19 MOL_ID: 7;
121	SOURCE 20 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
122	SOURCE 21 ORGANISM_COMMON: BACTERIA;
123	SOURCE 22 MOL_ID: 8;
124	SOURCE 23 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
125	SOURCE 24 ORGANISM_COMMON: BACTERIA;
126	SOURCE 25 MOL_ID: 9;
127	SOURCE 26 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
128	SOURCE 27 ORGANISM_COMMON: BACTERIA;
129	SOURCE 28 MOL_ID: 10;
130	SOURCE 29 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
131	SOURCE 30 ORGANISM_COMMON: BACTERIA;
132	SOURCE 31 MOL_ID: 11;
133	SOURCE 32 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
134	SOURCE 33 ORGANISM_COMMON: BACTERIA;
135	SOURCE 34 MOL_ID: 12;
136	SOURCE 35 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
137	SOURCE 36 ORGANISM_COMMON: BACTERIA;
138	SOURCE 37 MOL_ID: 13;
139	SOURCE 38 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
140	SOURCE 39 ORGANISM_COMMON: BACTERIA;
141	SOURCE 40 MOL_ID: 14;
142	SOURCE 41 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
143	SOURCE 42 ORGANISM_COMMON: BACTERIA;
144	SOURCE 43 MOL_ID: 15;
145	SOURCE 44 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
146	SOURCE 45 ORGANISM_COMMON: BACTERIA;
147	SOURCE 46 MOL_ID: 16;
148	SOURCE 47 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
149	SOURCE 48 ORGANISM_COMMON: BACTERIA;
150	SOURCE 49 MOL_ID: 17;
151	SOURCE 50 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
152	SOURCE 51 ORGANISM_COMMON: BACTERIA;
153	SOURCE 52 MOL_ID: 18;
154	SOURCE 53 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
155	SOURCE 54 ORGANISM_COMMON: BACTERIA;
156	SOURCE 55 MOL_ID: 19;
157	SOURCE 56 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
158	SOURCE 57 ORGANISM_COMMON: BACTERIA;
159	SOURCE 58 MOL_ID: 20;
160	SOURCE 59 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
161	SOURCE 60 ORGANISM_COMMON: BACTERIA;
162	SOURCE 61 MOL_ID: 21;
163	SOURCE 62 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
164	SOURCE 63 ORGANISM_COMMON: BACTERIA;
165	SOURCE 64 MOL_ID: 22;
166	SOURCE 65 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
167	SOURCE 66 ORGANISM_COMMON: BACTERIA;
168	SOURCE 67 MOL_ID: 23;
169	SOURCE 68 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
170	SOURCE 69 ORGANISM_COMMON: BACTERIA;
171	SOURCE 70 MOL_ID: 24;
172	SOURCE 71 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
173	SOURCE 72 ORGANISM_COMMON: BACTERIA;
174	SOURCE 73 MOL_ID: 25;
175	SOURCE 74 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
176	SOURCE 75 ORGANISM_COMMON: BACTERIA;
177	SOURCE 76 MOL_ID: 26;
178	SOURCE 77 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
179	SOURCE 78 ORGANISM_COMMON: BACTERIA;
180	SOURCE 79 MOL_ID: 27;
181	SOURCE 80 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
182	SOURCE 81 ORGANISM_COMMON: BACTERIA;
183	SOURCE 82 MOL_ID: 28;
184	SOURCE 83 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
185	SOURCE 84 ORGANISM_COMMON: BACTERIA;
186	SOURCE 85 MOL_ID: 29;
187	SOURCE 86 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
188	SOURCE 87 ORGANISM_COMMON: BACTERIA;
189	SOURCE 88 MOL_ID: 30;
190	SOURCE 89 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
191	SOURCE 90 ORGANISM_COMMON: BACTERIA;
192	SOURCE 91 MOL_ID: 31;
193	SOURCE 92 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
194	SOURCE 93 ORGANISM_COMMON: BACTERIA;
195	SOURCE 94 MOL_ID: 32;
196	SOURCE 95 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;
197	SOURCE 96 ORGANISM_COMMON: BACTERIA
198	KEYWDS 30S RIBOSOMAL SUBUNIT, PROTEIN-RNA COMPLEX, PROTEIN-PROTEIN
199	KEYWDS 2 COMPLEX, RNA-RNA COMPLEX
200	EXPDTA X-RAY DIFFRACTION
201	AUTHOR A.VILA-SANJURJO,B.S.SCHUWIRTH,C.W.HAU,J.H.CATE
202	REVDAT 2 23-NOV-04 1VOR 1 SOURCE
203	REVDAT 1 16-NOV-04 1VOR 0
204	JRNL AUTH A.VILA-SANJURJO,B.S.SCHUWIRTH,C.W.HAU,J.H.CATE
205	JRNL TITL STRUCTURAL BASIS FOR THE CONTROL OF TRANSLATION
206	JRNL TITL 2 INITIATION DURING STRESS.
207	JRNL REF NAT.STRUCT.MOL.BIOL. V. 11 1054 2004
208	JRNL REFN US ISSN 1545-9993
209	REMARK 1
210	REMARK 2
211	REMARK 2 RESOLUTION. 11.50ANGSTROMS.
212	REMARK 3
213	REMARK 3 REFINEMENT.
214	REMARK 3 PROGRAM : CNS
215	REMARK 3 AUTHORS : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-
216	REMARK 3 : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,
217	REMARK 3 : READ,RICE,SIMONSON,WARREN
218	REMARK 3
219	REMARK 3 REFINEMENT TARGET : NULL
220	REMARK 3
221	REMARK 3 DATA USED IN REFINEMENT.
222	REMARK 3 RESOLUTION RANGE HIGH (ANGSTROMS) : 11.50
223	REMARK 3 RESOLUTION RANGE LOW (ANGSTROMS) : 500.00
224	REMARK 3 DATA CUTOFF (SIGMA(F)) : 0.000
225	REMARK 3 DATA CUTOFF HIGH (ABS(F)) : NULL
226	REMARK 3 DATA CUTOFF LOW (ABS(F)) : NULL
227	REMARK 3 COMPLETENESS (WORKING+TEST) (%) : 93.9
228	REMARK 3 NUMBER OF REFLECTIONS : 62383
229	REMARK 3
230	REMARK 3 FIT TO DATA USED IN REFINEMENT.
231	REMARK 3 CROSS-VALIDATION METHOD : THROUGHOUT
232	REMARK 3 FREE R VALUE TEST SET SELECTION : RANDOM
233	REMARK 3 R VALUE (WORKING SET) : 0.395
234	REMARK 3 FREE R VALUE : 0.401
235	REMARK 3 FREE R VALUE TEST SET SIZE (%) : NULL
236	REMARK 3 FREE R VALUE TEST SET COUNT : 6283
237	REMARK 3 ESTIMATED ERROR OF FREE R VALUE : NULL
238	REMARK 3
239	REMARK 3 FIT IN THE HIGHEST RESOLUTION BIN.
240	REMARK 3 TOTAL NUMBER OF BINS USED : NULL
241	REMARK 3 BIN RESOLUTION RANGE HIGH (A) : NULL
242	REMARK 3 BIN RESOLUTION RANGE LOW (A) : NULL
243	REMARK 3 BIN COMPLETENESS (WORKING+TEST) (%) : NULL
244	REMARK 3 REFLECTIONS IN BIN (WORKING SET) : NULL
245	REMARK 3 BIN R VALUE (WORKING SET) : NULL
246	REMARK 3 BIN FREE R VALUE : NULL
247	REMARK 3 BIN FREE R VALUE TEST SET SIZE (%) : NULL
248	REMARK 3 BIN FREE R VALUE TEST SET COUNT : NULL
249	REMARK 3 ESTIMATED ERROR OF BIN FREE R VALUE : NULL
250	REMARK 3
251	REMARK 3 NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.
252	REMARK 3 PROTEIN ATOMS : 27859
253	REMARK 3 NUCLEIC ACID ATOMS : 63154
254	REMARK 3 HETEROGEN ATOMS : 0
255	REMARK 3 SOLVENT ATOMS : 0
256	REMARK 3
257	REMARK 3 B VALUES.
258	REMARK 3 FROM WILSON PLOT (A**2) : NULL
259	REMARK 3 MEAN B VALUE (OVERALL, A**2) : NULL
260	REMARK 3 OVERALL ANISOTROPIC B VALUE.
261	REMARK 3 B11 (A**2) : NULL
262	REMARK 3 B22 (A**2) : NULL
263	REMARK 3 B33 (A**2) : NULL
264	REMARK 3 B12 (A**2) : NULL
265	REMARK 3 B13 (A**2) : NULL
266	REMARK 3 B23 (A**2) : NULL
267	REMARK 3
268	REMARK 3 ESTIMATED COORDINATE ERROR.
269	REMARK 3 ESD FROM LUZZATI PLOT (A) : NULL
270	REMARK 3 ESD FROM SIGMAA (A) : NULL
271	REMARK 3 LOW RESOLUTION CUTOFF (A) : NULL
272	REMARK 3
273	REMARK 3 CROSS-VALIDATED ESTIMATED COORDINATE ERROR.
274	REMARK 3 ESD FROM C-V LUZZATI PLOT (A) : NULL
275	REMARK 3 ESD FROM C-V SIGMAA (A) : NULL
276	REMARK 3
277	REMARK 3 RMS DEVIATIONS FROM IDEAL VALUES.
278	REMARK 3 BOND LENGTHS (A) : NULL
279	REMARK 3 BOND ANGLES (DEGREES) : NULL
280	REMARK 3 DIHEDRAL ANGLES (DEGREES) : NULL
281	REMARK 3 IMPROPER ANGLES (DEGREES) : NULL
282	REMARK 3
283	REMARK 3 ISOTROPIC THERMAL MODEL : ANISOTROPIC
284	REMARK 3
285	REMARK 3 ISOTROPIC THERMAL FACTOR RESTRAINTS. RMS SIGMA
286	REMARK 3 MAIN-CHAIN BOND (A**2) : NULL ; NULL
287	REMARK 3 MAIN-CHAIN ANGLE (A**2) : NULL ; NULL
288	REMARK 3 SIDE-CHAIN BOND (A**2) : NULL ; NULL
289	REMARK 3 SIDE-CHAIN ANGLE (A**2) : NULL ; NULL
290	REMARK 3
291	REMARK 3 BULK SOLVENT MODELING.
292	REMARK 3 METHOD USED : NULL
293	REMARK 3 KSOL : NULL
294	REMARK 3 BSOL : NULL
295	REMARK 3
296	REMARK 3 NCS MODEL : NULL
297	REMARK 3
298	REMARK 3 NCS RESTRAINTS. RMS SIGMA/WEIGHT
299	REMARK 3 GROUP 1 POSITIONAL (A) : NULL ; NULL
300	REMARK 3 GROUP 1 B-FACTOR (A**2) : NULL ; NULL
301	REMARK 3
302	REMARK 3 PARAMETER FILE 1 : NULL
303	REMARK 3 TOPOLOGY FILE 1 : NULL
304	REMARK 3
305	REMARK 3 OTHER REFINEMENT REMARKS: 235 RIGID BODIES REFINEMENT, GROUPED
306	REMARK 3 THIS ENTRY. COORDINATES USED FOR SOLVING AND REFINING THIS
307	REMARK 3 STRUCTURE COMES MAINLY FROM PDB ENTRY, 1LNR, WHERE THE
308	REMARK 3 SEQUENCE REPRESENTS THAT OF DEINOCOCCUS RADIODURANS.
309	REMARK 4
310	REMARK 4 1VOR COMPLIES WITH FORMAT V. 2.3, 09-JULY-1998
311	REMARK 100
312	REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY THE NUCLEIC ACID DATABASE
313	REMARK 100 ON 18-OCT-2004.
314	REMARK 100 THE NDB ID CODE IS RR0086.
315	REMARK 105
316	REMARK 105 THE PROTEIN DATA BANK HAS ADOPTED THE SACCHARIDE CHEMISTS
317	REMARK 105 NOMENCLATURE FOR ATOMS OF THE DEOXYRIBOSE/RIBOSE MOIETY
318	REMARK 105 RATHER THAN THAT OF THE NUCLEOSIDE CHEMISTS. THE RING
319	REMARK 105 OXYGEN ATOM IS LABELLED O4* INSTEAD OF O1*.
320	REMARK 200
321	REMARK 200 EXPERIMENTAL DETAILS
322	REMARK 200 EXPERIMENT TYPE : X-RAY DIFFRACTION
323	REMARK 200 DATE OF DATA COLLECTION : 01-MAR-2004; 01-MAR-2004
324	REMARK 200 TEMPERATURE (KELVIN) : 110.0
325	REMARK 200 PH : 6.50
326	REMARK 200 NUMBER OF CRYSTALS USED : 3
327	REMARK 200
328	REMARK 200 SYNCHROTRON (Y/N) : Y; Y; Y
329	REMARK 200 RADIATION SOURCE : ALS ; ALS ; ALS
330	REMARK 200 BEAMLINE : 8.3.1; 8.2.1; 8.2.2
331	REMARK 200 X-RAY GENERATOR MODEL : NULL
332	REMARK 200 MONOCHROMATIC OR LAUE (M/L) : M
333	REMARK 200 WAVELENGTH OR RANGE (A) : 1.0; 1.2; 1.3
334	REMARK 200 MONOCHROMATOR : SI 111
335	REMARK 200 OPTICS : NULL
336	REMARK 200
337	REMARK 200 DETECTOR TYPE : CCD; CCD
338	REMARK 200 DETECTOR MANUFACTURER : ADSC QUANTUM 315; ADSC
339	REMARK 200 QUANTUM 210
340	REMARK 200 INTENSITY-INTEGRATION SOFTWARE : DENZO
341	REMARK 200 DATA SCALING SOFTWARE : SCALEPACK
342	REMARK 200
343	REMARK 200 NUMBER OF UNIQUE REFLECTIONS : 62383
344	REMARK 200 RESOLUTION RANGE HIGH (A) : 11.500
345	REMARK 200 RESOLUTION RANGE LOW (A) : 500.000
346	REMARK 200 REJECTION CRITERIA (SIGMA(I)) : -3.000
347	REMARK 200
348	REMARK 200 OVERALL.
349	REMARK 200 COMPLETENESS FOR RANGE (%) : 93.9
350	REMARK 200 DATA REDUNDANCY : 6.100
351	REMARK 200 R MERGE (I) : NULL
352	REMARK 200 R SYM (I) : 0.18100
353	REMARK 200 <I/SIGMA(I)> FOR THE DATA SET : 7.4000
354	REMARK 200
355	REMARK 200 IN THE HIGHEST RESOLUTION SHELL.
356	REMARK 200 HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 11.50
357	REMARK 200 HIGHEST RESOLUTION SHELL, RANGE LOW (A) : 11.80
358	REMARK 200 COMPLETENESS FOR SHELL (%) : 77.9
359	REMARK 200 DATA REDUNDANCY IN SHELL : 2.60
360	REMARK 200 R MERGE FOR SHELL (I) : NULL
361	REMARK 200 R SYM FOR SHELL (I) : 0.46200
362	REMARK 200 <I/SIGMA(I)> FOR SHELL : 2.000
363	REMARK 200
364	REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH
365	REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT
366	REMARK 200 SOFTWARE USED: CNS
367	REMARK 200 STARTING MODEL: PDB ENTRIES 1PNS, 1PNU
368	REMARK 200
369	REMARK 200 REMARK: NULL
370	REMARK 280
371	REMARK 280 CRYSTAL
372	REMARK 280 SOLVENT CONTENT, VS (%): NULL
373	REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): NULL
374	REMARK 280
375	REMARK 280 CRYSTALLIZATION CONDITIONS: PH 6.50
376	REMARK 290
377	REMARK 290 CRYSTALLOGRAPHIC SYMMETRY
378	REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: I 4 2 2
379	REMARK 290
380	REMARK 290 SYMOP SYMMETRY
381	REMARK 290 NNNMMM OPERATOR
382	REMARK 290 1555 X,Y,Z
383	REMARK 290 2555 -X,-Y,Z
384	REMARK 290 3555 -Y,X,Z
385	REMARK 290 4555 Y,-X,Z
386	REMARK 290 5555 -X,Y,-Z
387	REMARK 290 6555 X,-Y,-Z
388	REMARK 290 7555 Y,X,-Z
389	REMARK 290 8555 -Y,-X,-Z
390	REMARK 290 9555 1/2+X,1/2+Y,1/2+Z
391	REMARK 290 10555 1/2-X,1/2-Y,1/2+Z
392	REMARK 290 11555 1/2-Y,1/2+X,1/2+Z
393	REMARK 290 12555 1/2+Y,1/2-X,1/2+Z
394	REMARK 290 13555 1/2-X,1/2+Y,1/2-Z
395	REMARK 290 14555 1/2+X,1/2-Y,1/2-Z
396	REMARK 290 15555 1/2+Y,1/2+X,1/2-Z
397	REMARK 290 16555 1/2-Y,1/2-X,1/2-Z
398	REMARK 290
399	REMARK 290 WHERE NNN -> OPERATOR NUMBER
400	REMARK 290 MMM -> TRANSLATION VECTOR
401	REMARK 290
402	REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS
403	REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM
404	REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY
405	REMARK 290 RELATED MOLECULES.
406	REMARK 290 SMTRY1 1 1.000000 0.000000 0.000000 0.00000
407	REMARK 290 SMTRY2 1 0.000000 1.000000 0.000000 0.00000
408	REMARK 290 SMTRY3 1 0.000000 0.000000 1.000000 0.00000
409	REMARK 290 SMTRY1 2 -1.000000 0.000000 0.000000 0.00000
410	REMARK 290 SMTRY2 2 0.000000 -1.000000 0.000000 0.00000
411	REMARK 290 SMTRY3 2 0.000000 0.000000 1.000000 0.00000
412	REMARK 290 SMTRY1 3 0.000000 -1.000000 0.000000 0.00000
413	REMARK 290 SMTRY2 3 1.000000 0.000000 0.000000 0.00000
414	REMARK 290 SMTRY3 3 0.000000 0.000000 1.000000 0.00000
415	REMARK 290 SMTRY1 4 0.000000 1.000000 0.000000 0.00000
416	REMARK 290 SMTRY2 4 -1.000000 0.000000 0.000000 0.00000
417	REMARK 290 SMTRY3 4 0.000000 0.000000 1.000000 0.00000
418	REMARK 290 SMTRY1 5 -1.000000 0.000000 0.000000 0.00000
419	REMARK 290 SMTRY2 5 0.000000 1.000000 0.000000 0.00000
420	REMARK 290 SMTRY3 5 0.000000 0.000000 -1.000000 0.00000
421	REMARK 290 SMTRY1 6 1.000000 0.000000 0.000000 0.00000
422	REMARK 290 SMTRY2 6 0.000000 -1.000000 0.000000 0.00000
423	REMARK 290 SMTRY3 6 0.000000 0.000000 -1.000000 0.00000
424	REMARK 290 SMTRY1 7 0.000000 1.000000 0.000000 0.00000
425	REMARK 290 SMTRY2 7 1.000000 0.000000 0.000000 0.00000
426	REMARK 290 SMTRY3 7 0.000000 0.000000 -1.000000 0.00000
427	REMARK 290 SMTRY1 8 0.000000 -1.000000 0.000000 0.00000
428	REMARK 290 SMTRY2 8 -1.000000 0.000000 0.000000 0.00000
429	REMARK 290 SMTRY3 8 0.000000 0.000000 -1.000000 0.00000
430	REMARK 290 SMTRY1 9 1.000000 0.000000 0.000000 343.95000
431	REMARK 290 SMTRY2 9 0.000000 1.000000 0.000000 343.95000
432	REMARK 290 SMTRY3 9 0.000000 0.000000 1.000000 966.65000
433	REMARK 290 SMTRY1 10 -1.000000 0.000000 0.000000 343.95000
434	REMARK 290 SMTRY2 10 0.000000 -1.000000 0.000000 343.95000
435	REMARK 290 SMTRY3 10 0.000000 0.000000 1.000000 966.65000
436	REMARK 290 SMTRY1 11 0.000000 -1.000000 0.000000 343.95000
437	REMARK 290 SMTRY2 11 1.000000 0.000000 0.000000 343.95000
438	REMARK 290 SMTRY3 11 0.000000 0.000000 1.000000 966.65000
439	REMARK 290 SMTRY1 12 0.000000 1.000000 0.000000 343.95000
440	REMARK 290 SMTRY2 12 -1.000000 0.000000 0.000000 343.95000
441	REMARK 290 SMTRY3 12 0.000000 0.000000 1.000000 966.65000
442	REMARK 290 SMTRY1 13 -1.000000 0.000000 0.000000 343.95000
443	REMARK 290 SMTRY2 13 0.000000 1.000000 0.000000 343.95000
444	REMARK 290 SMTRY3 13 0.000000 0.000000 -1.000000 966.65000
445	REMARK 290 SMTRY1 14 1.000000 0.000000 0.000000 343.95000
446	REMARK 290 SMTRY2 14 0.000000 -1.000000 0.000000 343.95000
447	REMARK 290 SMTRY3 14 0.000000 0.000000 -1.000000 966.65000
448	REMARK 290 SMTRY1 15 0.000000 1.000000 0.000000 343.95000
449	REMARK 290 SMTRY2 15 1.000000 0.000000 0.000000 343.95000
450	REMARK 290 SMTRY3 15 0.000000 0.000000 -1.000000 966.65000
451	REMARK 290 SMTRY1 16 0.000000 -1.000000 0.000000 343.95000
452	REMARK 290 SMTRY2 16 -1.000000 0.000000 0.000000 343.95000
453	REMARK 290 SMTRY3 16 0.000000 0.000000 -1.000000 966.65000
454	REMARK 290
455	REMARK 290 REMARK: NULL
456	REMARK 300
457	REMARK 300 BIOMOLECULE: 1
458	REMARK 300 THIS ENTRY CONTAINS THE CRYSTALLOGRAPHIC ASYMMETRIC UNIT
459	REMARK 300 WHICH CONSISTS OF 32CHAIN(S). SEE REMARK 350 FOR
460	REMARK 300 INFORMATION ON GENERATING THE BIOLOGICAL MOLECULE(S).
461	REMARK 350
462	REMARK 350 GENERATING THE BIOMOLECULE
463	REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN
464	REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE
465	REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS
466	REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND
467	REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.
468	REMARK 350
469	REMARK 350 BIOMOLECULE: 1
470	REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, A, D, E, F, G, H, I, J,
471	REMARK 350 K, L, M, N, O, P, Q, R, S, T, U, V, W, X, Y, Z, 1, 2, 3,
472	REMARK 350 4, 5, 6, 7
473	REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000
474	REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000
475	REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000
476	REMARK 400
477	REMARK 400 COMPOUND
478	REMARK 400
479	REMARK 400 THIS FILE, 1VOR, CONTAINS THE 50S SUBUNIT OF ONE 70S
480	REMARK 400 RIBOSOME. THE ENTIRE CRYSTAL STRUCTURE CONTAINS FIVE 70S
481	REMARK 400 RIBOSOMES AND ARE DEPOSITED UNDER:
482	REMARK 400 70S RIBOSOME ONE: 1VOQ (30S SUBUNIT), 1VOR (50S SUBUNIT)
483	REMARK 400 70S RIBOSOME TWO: 1VOS (30S SUBUNIT), 1VOU (50S SUBUNIT)
484	REMARK 400 70S RIBOSOME THREE: 1VOV (30S SUBUNIT), 1VOW (50S SUBUNIT)
485	REMARK 400 70S RIBOSOME FOUR: 1VOX (30S SUBUNIT), 1VOY (50S SUBUNIT)
486	REMARK 400 70S RIBOSOME FIVE: 1VOZ (30S SUBUNIT), 1VP0 (50S SUBUNIT)
487	REMARK 465
488	REMARK 465 MISSING RESIDUES
489	REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE
490	REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
491	REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)
492	REMARK 465
493	REMARK 465 M RES C SSSEQI
494	REMARK 465 G A 122
495	REMARK 465 PRO F 1
496	REMARK 500
497	REMARK 500 GEOMETRY AND STEREOCHEMISTRY
498	REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT
499	REMARK 500
500	REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.
501	REMARK 500
502	REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI
503	REMARK 500 N2 G B 2602 NE2 HIS 2 22 0.29
504	REMARK 500 N2 G B 699 C THR 4 4 0.36
505	REMARK 500 O1P U B 2398 OG1 THR 5 34 0.39
506	REMARK 500 O2P C B 2239 NH1 ARG X 14 0.40
507	REMARK 500 C1* U B 1141 CA TYR K 106 0.41
508	REMARK 500 C4* G B 338 CD2 HIS V 9 0.43
509	REMARK 500 O3* C B 2254 CG LYS N 86 0.43
510	REMARK 500 O5* G B 156 NH2 ARG 4 28 0.47
511	REMARK 500 N1 U B 2859 CB ASP 2 53 0.48
512	REMARK 500 O3* A B 511 CD GLN T 16 0.50
513	REMARK 500 O1P G B 1142 C GLN K 107 0.51
514	REMARK 500 O2P A B 490 CA PRO V 4 0.54
515	REMARK 500 O3* C B 915 OD1 ASP W 163 0.54
516	REMARK 500 NH2 ARG N 68 CG1 VAL W 117 0.54
517	REMARK 500 OG1 THR W 49 NE2 GLN W 132 0.54
518	REMARK 500 O4* A B 1143 CD LYS K 111 0.55
519	REMARK 500 C4* C B 915 OD2 ASP W 163 0.57
520	REMARK 500 N2 G B 1803 O ARG D 46 0.57
521	REMARK 500 C4* U B 2236 OG SER X 10 0.58
522	REMARK 500 O2* C B 2254 NZ LYS N 86 0.58
523	REMARK 500 C2* C B 915 CB ASP W 163 0.60
524	REMARK 500 C6 G B 1142 C THR K 104 0.60
525	REMARK 500 C3* A B 8 CG ASN K 36 0.61
526	REMARK 500 O6 G B 1142 O THR K 104 0.61
527	REMARK 500 O6 G B 2578 CG GLU D 237 0.61
528	REMARK 500 O1P G B 156 NH1 ARG 4 28 0.62
529	REMARK 500 O2* C B 2646 CE1 HIS H 111 0.62
530	REMARK 500 O1P A B 2577 N GLY D 236 0.63
531	REMARK 500 O6 G B 1142 C THR K 104 0.64
532	REMARK 500 O2P U A 106 C GLU W 90 0.64
533	REMARK 500 O5* U A 106 CD PRO W 91 0.64
534	REMARK 500 C3* A B 511 OE1 GLN T 16 0.65
535	REMARK 500 N3 A B 1796 OG SER D 51 0.65
536	REMARK 500 N3 G A 77 CZ TYR W 24 0.65
537	REMARK 500 C5* A B 512 N GLN T 16 0.67
538	REMARK 500 O5* A B 2577 O GLY D 235 0.67
539	REMARK 500 C2 U B 2859 CA ASP 2 53 0.67
540	REMARK 500 N2 G A 77 CD2 TYR W 24 0.67
541	REMARK 500 NH1 ARG E 19 O LYS Q 64 0.67
542	REMARK 500 N1 G B 1041 C SER 6 5 0.68
543	REMARK 500 O5* G B 3867 O LYS 7 42 0.68
544	REMARK 500 C5* G B 2495 O GLY K 108 0.68
545	REMARK 500 C5* U B 1044 CG1 VAL 6 16 0.69
546	REMARK 500 C3* U B 1141 N GLN K 107 0.69
547	REMARK 500 O1P A B 918 CB LEU W 120 0.70
548	REMARK 500 C2 G B 1041 C SER 6 5 0.71
549	REMARK 500 O2* C B 2462 CB ALA N 50 0.71
550	REMARK 500 C2* U B 2859 OD1 ASP 2 53 0.71
551	REMARK 500 N1 A B 2861 NZ LYS 2 40 0.71
552	REMARK 500 C2* U B 3122 NE2 GLN 7 162 0.72
553	REMARK 500 O1P U B 2057 C PRO D 228 0.73
554	REMARK 500 N7 G B 811 CZ ARG F 56 0.74
555	REMARK 500 O4 U B 2859 N TYR 2 52 0.74
556	REMARK 500 O3* A B 8 CB ASN K 36 0.75
557	REMARK 500 N3 A B 2861 CD LYS 2 40 0.75
558	REMARK 500 O2* A B 2448 CZ ARG N 57 0.76
559	REMARK 500 C5* G B 338 NE2 HIS V 9 0.77
560	REMARK 500 N9 G B 699 O TYR 4 5 0.78
561	REMARK 500 C1* G B 888 OE1 GLU W 165 0.78
562	REMARK 500 O2* G B 1805 O ASN D 44 0.78
563	REMARK 500 C5* U B 2236 CB SER X 10 0.78
564	REMARK 500 C3* A B 512 C LYS T 15 0.79
565	REMARK 500 O3* A B 891 N7 G B 893 0.79
566	REMARK 500 C4 A B 3866 N GLY 7 44 0.79
567	REMARK 500 O1P U B 187 ND2 ASN 4 29 0.80
568	REMARK 500 O1P G B 318 CG ASN T 10 0.80
569	REMARK 500 O2P C B 2399 CB GLN 5 32 0.81
570	REMARK 500 N3 U B 2859 N ASP 2 53 0.81
571	REMARK 500 P C A 97 CD LYS W 11 0.81
572	REMARK 500 P A B 491 CZ ARG V 3 0.82
573	REMARK 500 O2 U B 857 C2 U B 946 0.82
574	REMARK 500 O1P U B 916 CB ALA W 162 0.82
575	REMARK 500 N9 A B 3866 C LYS 7 43 0.82
576	REMARK 500 C5* G B 3867 O LYS 7 42 0.82
577	REMARK 500 O3* C A 96 CD LYS W 11 0.82
578	REMARK 500 C5* A B 512 CA GLN T 16 0.83
579	REMARK 500 O2P C B 2399 CA GLN 5 32 0.83
580	REMARK 500 O2* A B 2448 NH1 ARG N 57 0.83
581	REMARK 500 O2* C B 915 CB ASP W 163 0.84
582	REMARK 500 C1* U B 910 O1P A B 911 0.85
583	REMARK 500 O4* U B 917 CD1 LEU W 166 0.85
584	REMARK 500 C2 G A 92 O ALA N 22 0.85
585	REMARK 500 O3* A B 8 CG ASN K 36 0.86
586	REMARK 500 C1* U B 910 P A B 911 0.86
587	REMARK 500 O2* C B 915 CA ASP W 163 0.86
588	REMARK 500 C4 A B 3866 CA GLY 7 44 0.86
589	REMARK 500 O3* G A 105 CA PRO W 91 0.86
590	REMARK 500 O5* U B 824 CA GLY M 33 0.87
591	REMARK 500 C2 A B 1796 OG SER D 51 0.87
592	REMARK 500 NH2 ARG E 19 N SER Q 65 0.87
593	REMARK 500 O1P U B 680 O PHE M 48 0.88
594	REMARK 500 C3* C B 915 CG ASP W 163 0.88
595	REMARK 500 O1P A B 918 CA LEU W 120 0.88
596	REMARK 500 P G B 478 NH2 ARG 4 34 0.90
597	REMARK 500 N1 U B 910 O1P A B 911 0.90
598	REMARK 500 N2 G B 934 CD LYS X 25 0.90
599	REMARK 500 O2* U B 3122 OE1 GLN 7 162 0.90
600	REMARK 500 O3* U B 1141 CB GLN K 107 0.91
601	REMARK 500 C1* G A 77 OD1 ASN W 29 0.91
602	REMARK 500 O3* A B 490 NE ARG V 3 0.92
603	REMARK 500 O1P C B 700 CB LYS 4 2 0.92
604	REMARK 500 N2 G B 887 O GLU W 165 0.92
605	REMARK 500 CG GLU L 132 OE1 GLU Q 75 0.92
606	REMARK 500 OE2 GLU M 50 CE MET 5 58 0.92
607	REMARK 500 O3* U B 1141 CA GLN K 107 0.93
608	REMARK 500 O2 U B 1141 C GLY K 105 0.93
609	REMARK 500 O2 U B 1804 CB ARG D 46 0.93
610	REMARK 500 O2* C B 2254 CE LYS N 86 0.93
611	REMARK 500 O4 U B 2859 CA TYR 2 52 0.93
612	REMARK 500 C4* A B 512 N GLN T 16 0.94
613	REMARK 500 N9 A B 3866 O LYS 7 43 0.94
614	REMARK 500 N7 G B 2578 OE1 GLU D 237 0.94
615	REMARK 500 O1P G B 318 ND2 ASN T 10 0.95
616	REMARK 500 C4 U B 2859 C TYR 2 52 0.95
617	REMARK 500 C4 U B 2859 N ASP 2 53 0.95
618	REMARK 500 O1P A B 1746 CG2 VAL Q 124 0.96
619	REMARK 500 O2 C A 44 O THR G 90 0.96
620	REMARK 500 O5* A B 512 CA GLN T 16 0.97
621	REMARK 500 N3 G B 2760 NZ LYS K 149 0.97
622	REMARK 500 O1P A B 490 O ARG V 3 0.98
623	REMARK 500 O6 G B 761 NE ARG T 111 0.98
624	REMARK 500 O4* U B 916 O ASP W 163 0.98
625	REMARK 500 O3* C B 1829 O2* A B 1910 0.98
626	REMARK 500 C2* A B 2448 NH1 ARG N 57 0.98
627	REMARK 500 O4* C B 2748 CD LYS K 121 0.98
628	REMARK 500 C3* G A 105 CA PRO W 91 0.98
629	REMARK 500 P U A 106 CD PRO W 91 0.98
630	REMARK 500 O1P G B 156 CZ ARG 4 28 0.99
631	REMARK 500 O5* G B 506 O ASN T 82 0.99
632	REMARK 500 N2 G B 1041 O SER 6 5 0.99
633	REMARK 500 O2* U B 3122 CD GLN 7 162 0.99
634	REMARK 500 O2* G B 2862 O LEU 2 30 0.99
635	REMARK 500 O2P U A 106 N PRO W 91 0.99
636	REMARK 500 C4* A B 512 C LYS T 15 1.00
637	REMARK 500 O4* G B 1042 N VAL 6 7 1.00
638	REMARK 500 P G B 1142 CA GLN K 107 1.00
639	REMARK 500 O1P A B 1379 CD LYS 1 3 1.00
640	REMARK 500 N3 G A 77 CE1 TYR W 24 1.00
641	REMARK 500 C4 G A 77 CE1 TYR W 24 1.00
642	REMARK 500 O1P A B 2577 CA GLY D 236 1.01
643	REMARK 500 P U A 106 N PRO W 91 1.01
644	REMARK 500 C4* G B 338 NE2 HIS V 9 1.02
645	REMARK 500 C2 G B 887 O GLU W 165 1.02
646	REMARK 500 C2* U B 910 P A B 911 1.02
647	REMARK 500 C2 G B 699 C THR 4 4 1.03
648	REMARK 500 C8 G B 811 NH2 ARG F 56 1.03
649	REMARK 500 P G B 1142 C GLN K 107 1.03
650	REMARK 500 C2 G B 1803 O ARG D 46 1.03
651	REMARK 500 C2* U B 910 O5* A B 911 1.04
652	REMARK 500 O2P A B 918 CD1 LEU W 120 1.04
653	REMARK 500 C4* C B 2790 OG SER 2 42 1.04
654	REMARK 500 O2* C B 1134 O GLY 6 21 1.05
655	REMARK 500 C1* U B 3122 NE2 GLN 7 162 1.05
656	REMARK 500 C2 A B 3866 N ASP 7 45 1.06
657	REMARK 500 C6 A B 2861 NZ LYS 2 40 1.06
658	REMARK 500 P A B 1746 CG2 VAL Q 124 1.07
659	REMARK 500 O5* G B 2619 NH2 ARG K 125 1.07
660	REMARK 500 O3* G B 164 CA CYS 1 12 1.08
661	REMARK 500 C2 G B 1041 O SER 6 5 1.08
662	REMARK 500 N3 A B 1750 O2 U B 2675 1.08
663	REMARK 500 O2 C B 1828 C5* G B 1912 1.08
664	REMARK 500 N2 G A 92 N LYS N 23 1.08
665	REMARK 500 CZ ARG N 68 CG1 VAL W 117 1.08
666	REMARK 500 C4* G B 1042 N LYS 6 8 1.09
667	REMARK 500 O3* C B 1091 OD1 ASN J 125 1.09
668	REMARK 500 O1P U B 2057 CA PRO D 228 1.09
669	REMARK 500 O1P G B 115 NH2 ARG 4 19 1.10
670	REMARK 500 O5* A B 491 CZ ARG V 3 1.10
671	REMARK 500 O1P G B 2495 CA GLY K 109 1.10
672	REMARK 500 C3* A B 512 O LYS T 15 1.11
673	REMARK 500 O1P G B 1142 N GLY K 108 1.11
674	REMARK 500 P U B 2398 OG1 THR 5 34 1.11
675	REMARK 500 C3* A B 8 OD1 ASN K 36 1.12
676	REMARK 500 O1P A B 512 C GLN T 16 1.12
677	REMARK 500 O3* U B 868 ND1 HIS X 57 1.12
678	REMARK 500 C6 G B 1142 N GLY K 105 1.12
679	REMARK 500 C3* G A 105 CB PRO W 91 1.12
680	REMARK 500 C3* G B 338 CD2 HIS V 9 1.13
681	REMARK 500 O5* A B 491 NH2 ARG V 3 1.13
682	REMARK 500 O1P A B 512 O GLN T 16 1.13
683	REMARK 500 P G B 2619 NH2 ARG K 125 1.13
684	REMARK 500 O1P C A 97 CG LYS W 11 1.13
685	REMARK 500 C4* A B 489 CA SER V 5 1.14
686	REMARK 500 O2P C B 574 NE2 GLN S 79 1.14
687	REMARK 500 O1P G B 1142 O GLN K 107 1.14
688	REMARK 500 C2 G B 1142 N THR K 104 1.14
689	REMARK 500 C1* U B 2859 CB ASP 2 53 1.14
690	REMARK 500 C2 G A 92 C ALA N 22 1.14
691	REMARK 500 O2P G B 478 NH2 ARG 4 34 1.15
692	REMARK 500 C5* A B 490 CB ARG V 3 1.15
693	REMARK 500 O6 G B 761 CZ ARG T 111 1.15
694	REMARK 500 N7 G B 811 NH2 ARG F 56 1.15
695	REMARK 500 C5* U B 2236 OG SER X 10 1.15
696	REMARK 500 NH1 ARG E 19 C LYS Q 64 1.15
697	REMARK 500 O2* G B 23 OH TYR T 96 1.16
698	REMARK 500 C2 G B 699 N TYR 4 5 1.16
699	REMARK 500 O1P G B 1815 CB ILE D 54 1.16
700	REMARK 500 O1P G B 2619 CZ ARG K 125 1.16
701	REMARK 500 O1P U B 2398 CB THR 5 34 1.17
702	REMARK 500 C2 G B 2602 NE2 HIS 2 22 1.17
703	REMARK 500 N3 A B 2861 CE LYS 2 40 1.17
704	REMARK 500 O2P A B 706 CE1 HIS D 58 1.18
705	REMARK 500 C1* U B 917 CD1 LEU W 166 1.18
706	REMARK 500 O4* U B 2192 NZ LYS D 39 1.18
707	REMARK 500 C3* A B 8 ND2 ASN K 36 1.19
708	REMARK 500 O2P G B 165 O CYS 1 12 1.19
709	REMARK 500 O2P G B 478 CZ ARG 4 34 1.19
710	REMARK 500 C4* A B 511 OE1 GLN T 16 1.19
711	REMARK 500 C4* U B 910 O2P A B 911 1.19
712	REMARK 500 C3* C B 915 OD1 ASP W 163 1.19
713	REMARK 500 O1P A B 1043 N LYS 6 9 1.19
714	REMARK 500 O3* U B 2236 O SER X 10 1.19
715	REMARK 500 N2 G B 2602 CD2 HIS 2 22 1.19
716	REMARK 500 C2* A B 8 OD1 ASN K 36 1.21
717	REMARK 500 P G B 156 NH2 ARG 4 28 1.21
718	REMARK 500 O5* G B 227 NH2 ARG M 59 1.21
719	REMARK 500 C8 A B 3866 O LYS 7 43 1.21
720	REMARK 500 N3 G A 92 CA ALA N 22 1.21
721	REMARK 500 N2 G B 699 O THR 4 4 1.22
722	REMARK 500 O2* U B 910 O5* A B 911 1.22
723	REMARK 500 C4* C B 915 CG ASP W 163 1.22
724	REMARK 500 C2 U B 1141 O GLY K 105 1.22
725	REMARK 500 C3* C A 96 CE LYS W 11 1.22
726	REMARK 500 C2* G A 105 CB PRO W 91 1.22
727	REMARK 500 N3 G B 505 ND2 ASN T 82 1.23
728	REMARK 500 C2 G B 699 O THR 4 4 1.23
729	REMARK 500 C4* A B 1746 O LYS Q 126 1.23
730	REMARK 500 C5 A B 3866 CA GLY 7 44 1.23
731	REMARK 500 N3 A B 3866 C GLY 7 44 1.23
732	REMARK 500 C2* C B 2254 CE LYS N 86 1.23
733	REMARK 500 CD PRO L 113 CB GLU Q 75 1.23
734	REMARK 500 O3* G B 164 CB CYS 1 12 1.24
735	REMARK 500 O2* G B 741 CB THR D 17 1.24
736	REMARK 500 C5* C B 869 CB HIS X 57 1.24
737	REMARK 500 P A B 918 CB LEU W 120 1.24
738	REMARK 500 P A B 918 CG LEU W 120 1.24
739	REMARK 500 C2 G B 934 CD LYS X 25 1.24
740	REMARK 500 C5 A B 3866 N GLY 7 44 1.24
741	REMARK 500 O4* G B 3123 NE2 GLN 7 166 1.24
742	REMARK 500 N3 U B 2859 C TYR 2 52 1.24
743	REMARK 500 O1P C B 700 CG LYS 4 2 1.25
744	REMARK 500 O3* G B 1050 NZ LYS W 37 1.25
745	REMARK 500 O5* G B 1136 NE ARG 6 4 1.25
746	REMARK 500 C1* A B 3865 NZ LYS 7 43 1.25
747	REMARK 500 P A B 2577 O GLY D 235 1.25
748	REMARK 500 C5* A B 2577 CA GLY D 235 1.25
749	REMARK 500 C5 G B 2578 OE1 GLU D 237 1.25
750	REMARK 500 N2 G A 92 C ALA N 22 1.25
751	REMARK 500 P G B 227 NH2 ARG M 59 1.26
752	REMARK 500 O2P G B 419 CG GLU 7 197 1.26
753	REMARK 500 C4* A B 1043 O VAL 6 23 1.26
754	REMARK 500 C2* G B 1142 NZ LYS K 111 1.26
755	REMARK 500 C5* A B 1746 O LYS Q 126 1.26
756	REMARK 500 C8 A B 3866 C LYS 7 43 1.26
757	REMARK 500 C4 A B 2861 CE LYS 2 40 1.26
758	REMARK 500 O THR L 88 CB PHE Q 81 1.26
759	REMARK 500 O2P C B 463 NH2 ARG F 46 1.27
760	REMARK 500 P U B 824 CA GLY M 33 1.27
761	REMARK 500 N3 A B 862 NE2 GLN Z 21 1.27
762	REMARK 500 O4* U B 1141 CA TYR K 106 1.27
763	REMARK 500 N3 A B 1796 CB SER D 51 1.27
764	REMARK 500 C1* C B 1797 CG2 ILE D 49 1.27
765	REMARK 500 C4* C B 1829 C4* A B 1911 1.27
766	REMARK 500 O1P C B 2343 O ARG X 39 1.27
767	REMARK 500 C4* G B 2463 OE1 GLN N 47 1.27
768	REMARK 500 P A B 491 NE ARG V 3 1.28
769	REMARK 500 C1* A B 2448 CD ARG N 57 1.28
770	REMARK 500 C2 G A 77 CE2 TYR W 24 1.28
771	REMARK 500 O2P G B 165 C CYS 1 12 1.29
772	REMARK 500 O1P G B 227 CZ ARG M 59 1.29
773	REMARK 500 O2P A B 490 C PRO V 4 1.29
774	REMARK 500 O3* A B 511 NE2 GLN T 16 1.29
775	REMARK 500 N2 G B 699 CA THR 4 4 1.29
776	REMARK 500 O3* U B 868 CE1 HIS X 57 1.29
777	REMARK 500 O5* U B 1044 CG1 VAL 6 16 1.29
778	REMARK 500 C4* U B 1141 N GLN K 107 1.29
779	REMARK 500 C6 G B 2578 CD GLU D 237 1.29
780	REMARK 500 O2P C A 107 N GLU W 90 1.29
781	REMARK 500 N1 U B 857 O2 U B 946 1.30
782	REMARK 500 O2* A B 891 O6 G B 893 1.30
783	REMARK 500 O2P A B 1138 NH1 ARG 6 4 1.30
784	REMARK 500 O3* G A 105 CB PRO W 91 1.30
785	REMARK 500 O2* G B 164 SG CYS 1 12 1.31
786	REMARK 500 O3* A B 511 OE1 GLN T 16 1.31
787	REMARK 500 O4* C B 915 OD2 ASP W 163 1.31
788	REMARK 500 O1P A B 1349 NH2 ARG U 64 1.31
789	REMARK 500 N3 G B 1803 N GLY D 47 1.31
790	REMARK 500 O2* A B 2600 O GLY E 158 1.31
791	REMARK 500 O5* G B 318 OD1 ASN T 10 1.32
792	REMARK 500 O5* A B 491 NH1 ARG V 3 1.32
793	REMARK 500 O1P A B 1043 CA LYS 6 9 1.32
794	REMARK 500 O2* A B 1043 O VAL 6 16 1.32
795	REMARK 500 P A B 490 O ARG V 3 1.33
796	REMARK 500 O2P C B 574 CD GLN S 79 1.33
797	REMARK 500 C6 G B 1041 N SER 6 6 1.33
798	REMARK 500 C6 G B 1142 CA THR K 104 1.33
799	REMARK 500 N2 G B 2806 CE1 HIS 2 43 1.33
800	REMARK 500 C2* U B 2859 CG ASP 2 53 1.33
801	REMARK 500 P A B 490 C ARG V 3 1.34
802	REMARK 500 C4 G B 699 CA TYR 4 5 1.34
803	REMARK 500 C2 U B 857 O2 U B 946 1.34
804	REMARK 500 C3* G B 1142 NZ LYS K 111 1.34
805	REMARK 500 N1 G B 1142 N THR K 104 1.34
806	REMARK 500 C5* A B 1746 C LYS Q 126 1.34
807	REMARK 500 O1P U B 1789 CB LEU D 257 1.34
808	REMARK 500 P C B 2239 NH1 ARG X 14 1.34
809	REMARK 500 O2* G B 2463 NE2 GLN N 47 1.34
810	REMARK 500 O1P U B 2590 NZ LYS E 132 1.34
811	REMARK 500 N3 G A 92 C ALA N 22 1.34
812	REMARK 500 P C A 97 CG LYS W 11 1.34
813	REMARK 500 O1P A B 490 C ARG V 3 1.35
814	REMARK 500 O5* A B 490 C ARG V 3 1.35
815	REMARK 500 O2 U B 544 OH TYR R 45 1.35
816	REMARK 500 O4* U B 1141 CB TYR K 106 1.35
817	REMARK 500 C2 U B 1141 C GLY K 105 1.35
818	REMARK 500 N2 G B 1142 CG TYR K 103 1.35
819	REMARK 500 N4 C B 1581 NH2 ARG D 28 1.35
820	REMARK 500 C4 A B 1796 OG SER D 51 1.35
821	REMARK 500 O1P G B 2576 NH1 ARG D 239 1.35
822	REMARK 500 C5* A B 2577 C GLY D 235 1.35
823	REMARK 500 C2 G A 77 CZ TYR W 24 1.35
824	REMARK 500 C4 G A 77 CZ TYR W 24 1.35
825	REMARK 500 O2P C A 97 NZ LYS W 11 1.35
826	REMARK 500 O1P G B 115 CZ ARG 4 19 1.36
827	REMARK 500 C3* A B 512 CA LYS T 15 1.36
828	REMARK 500 O2* A B 512 CG LYS T 15 1.36
829	REMARK 500 O1P U B 597 C LYS M 28 1.36
830	REMARK 500 O3* G B 1042 CA LYS 6 8 1.36
831	REMARK 500 N1 A B 1437 O6 G B 1438 1.36
832	REMARK 500 O2* C B 1797 CD1 ILE D 49 1.36
833	REMARK 500 N6 A B 124 OG SER 4 45 1.37
834	REMARK 500 P G B 318 OD1 ASN T 10 1.37
835	REMARK 500 C5* A B 491 NH2 ARG V 3 1.37
836	REMARK 500 P A B 918 CD1 LEU W 120 1.37
837	REMARK 500 O5* A B 918 CG LEU W 120 1.37
838	REMARK 500 N1 G B 1041 CA SER 6 5 1.37
839	REMARK 500 O4* A B 3865 NZ LYS 7 43 1.37
840	REMARK 500 N9 A B 3866 N GLY 7 44 1.37
841	REMARK 500 C2* G B 2862 O LEU 2 30 1.37
842	REMARK 500 CZ ARG E 19 C LYS Q 64 1.37
843	REMARK 500 O GLY E 194 C GLN Q 2 1.37
844	REMARK 500 O2* U B 339 CE1 HIS V 77 1.38
845	REMARK 500 O2* C B 1018 O LEU K 135 1.38
846	REMARK 500 O3* G B 1045 NH2 ARG 6 18 1.38
847	REMARK 500 O2* C B 1828 O1P G B 1912 1.38
848	REMARK 500 C4* G B 2029 NH1 ARG 2 19 1.38
849	REMARK 500 O3* G B 2029 NH2 ARG 2 19 1.38
850	REMARK 500 C2* U B 3122 CD GLN 7 162 1.38
851	REMARK 500 O3* G B 2463 CG GLN N 47 1.38
852	REMARK 500 N2 G A 92 CA LYS N 23 1.38
853	REMARK 500 O LEU E 27 NH1 ARG Q 9 1.38
854	REMARK 500 NH2 ARG L 119 ND2 ASN Q 43 1.38
855	REMARK 500 O1P G B 227 NH1 ARG M 59 1.39
856	REMARK 500 C4* G B 818 OG SER M 41 1.39
857	REMARK 500 O2P U B 824 N GLY M 33 1.39
858	REMARK 500 C1* U B 857 O2 U B 946 1.39
859	REMARK 500 O4* A B 1043 CA VAL 6 23 1.39
860	REMARK 500 O2 C B 1797 CB ILE D 49 1.39
861	REMARK 500 O2* G B 1803 CD ARG D 46 1.39
862	REMARK 500 C5* G B 3867 C LYS 7 42 1.39
863	REMARK 500 O1P U B 2057 N VAL D 229 1.39
864	REMARK 500 N1 U B 2859 CA ASP 2 53 1.39
865	REMARK 500 C2 U B 2859 CB ASP 2 53 1.39
866	REMARK 500 N2 G A 77 CE2 TYR W 24 1.39
867	REMARK 500 O1P G B 227 NH2 ARG M 59 1.40
868	REMARK 500 O1P G B 318 OD1 ASN T 10 1.40
869	REMARK 500 P A B 491 NH2 ARG V 3 1.40
870	REMARK 500 N3 G B 699 N TYR 4 5 1.40
871	REMARK 500 N3 G B 699 CA TYR 4 5 1.40
872	REMARK 500 O1P C B 1380 SD MET 1 1 1.40
873	REMARK 500 O2 C B 2445 CD ARG N 120 1.40
874	REMARK 500 N2 G B 2461 CD1 ILE N 53 1.40
875	REMARK 500 O1P C B 2475 CG MET N 84 1.40
876	REMARK 500 C2 A B 2861 NZ LYS 2 40 1.40
877	REMARK 500 NH1 ARG E 176 CD1 ILE Q 16 1.40
878	REMARK 500 OD1 ASP L 85 CZ PHE Q 83 1.40
879	REMARK 500 C4* G B 338 CG HIS V 9 1.41
880	REMARK 500 C3* A B 489 O PRO V 4 1.41
881	REMARK 500 N7 G B 811 NH1 ARG F 56 1.41
882	REMARK 500 C3* U B 910 O2P A B 911 1.41
883	REMARK 500 C5 G B 1041 N SER 6 6 1.41
884	REMARK 500 N1 G B 1041 N SER 6 6 1.41
885	REMARK 500 P A B 1138 NH2 ARG 6 4 1.41
886	REMARK 500 C3* U B 3122 NE2 GLN 7 162 1.41
887	REMARK 500 O1P G B 2619 NH1 ARG K 125 1.41
888	REMARK 500 O2* C B 2765 CA GLY E 65 1.41
889	REMARK 500 O2* A B 2785 OD1 ASN E 60 1.41
890	REMARK 500 C4* A B 8 OD1 ASN K 36 1.42
891	REMARK 500 N6 A B 48 N6 A B 153 1.42
892	REMARK 500 O2P G B 478 NE ARG 4 34 1.42
893	REMARK 500 P A B 490 N PRO V 4 1.42
894	REMARK 500 C1* A B 512 CB LYS T 15 1.42
895	REMARK 500 O1P U B 824 C GLY M 33 1.42
896	REMARK 500 O3* A B 1040 CE LYS N 125 1.42
897	REMARK 500 C6 A B 2411 O ARG 1 28 1.42
898	REMARK 500 C1* C B 2446 OE2 GLU N 117 1.42
899	REMARK 500 O3* U B 2766 OE1 GLN E 64 1.42
900	REMARK 500 O2 U B 857 O2 U B 946 1.43
901	REMARK 500 N3 G B 887 O LEU W 166 1.43
902	REMARK 500 O6 G B 1402 N4 C B 1412 1.43
903	REMARK 500 O5* A B 2577 C GLY D 235 1.43
904	REMARK 500 O3* G A 105 C PRO W 91 1.43
905	REMARK 500 O GLU N 106 CG2 VAL W 113 1.43
906	REMARK 500 P G B 156 CZ ARG 4 28 1.44
907	REMARK 500 O2* G B 227 CZ ARG M 55 1.44
908	REMARK 500 C3* C B 1135 CG ARG 6 4 1.44
909	REMARK 500 O1P G B 1809 NE ARG D 63 1.44
910	REMARK 500 CG ASP L 85 CZ PHE Q 83 1.44
911	REMARK 500 CD2 TYR W 84 NH1 ARG W 128 1.44
912	REMARK 500 O2P A B 490 N PRO V 4 1.45
913	REMARK 500 C2 U B 857 C2 U B 946 1.45
914	REMARK 500 N2 G B 887 C GLU W 165 1.45
915	REMARK 500 O2 U B 910 C5* A B 911 1.45
916	REMARK 500 O1P G B 967 CB THR N 76 1.45
917	REMARK 500 O2P G B 1136 NH1 ARG 6 4 1.45
918	REMARK 500 C1* A B 3866 O LYS 7 43 1.45
919	REMARK 500 N1 A B 3866 N ASP 7 45 1.45
920	REMARK 500 P C B 2399 CB GLN 5 32 1.45
921	REMARK 500 O4* A B 2432 O2* A B 2551 1.45
922	REMARK 500 N2 G B 2602 CE1 HIS 2 22 1.45
923	REMARK 500 O1P G B 2797 N LYS E 111 1.45
924	REMARK 500 C2 A B 2861 CD LYS 2 40 1.45
925	REMARK 500 N6 A B 176 OE1 GLU 1 30 1.46
926	REMARK 500 O1P G B 478 NH2 ARG 4 34 1.46
927	REMARK 500 C5* A B 490 CA ARG V 3 1.46
928	REMARK 500 O2 C B 497 O ALA T 77 1.46
929	REMARK 500 C3* A B 511 CD GLN T 16 1.46
930	REMARK 500 C6 G B 699 CB TYR 4 5 1.46
931	REMARK 500 P G B 1142 O GLN K 107 1.46
932	REMARK 500 O1P A B 1746 CB VAL Q 124 1.46
933	REMARK 500 O2 U B 1804 CA ARG D 46 1.46
934	REMARK 500 O2* G B 2332 OE1 GLU X 29 1.46
935	REMARK 500 N3 G B 2602 CE1 HIS 2 22 1.46
936	REMARK 500 O1P G B 2619 NH2 ARG K 125 1.46
937	REMARK 500 N3 U B 2859 CA ASP 2 53 1.46
938	REMARK 500 O2 U B 857 N3 U B 946 1.47
939	REMARK 500 C2 A B 1081 O LYS J 9 1.47
940	REMARK 500 C2* U B 1141 N GLN K 107 1.47
941	REMARK 500 O1P U B 1817 N SER D 224 1.47
942	REMARK 500 C4* C B 1835 NZ LYS D 255 1.47
943	REMARK 500 CZ ARG L 119 ND2 ASN Q 43 1.47
944	REMARK 500 C8 G B 699 O TYR 4 5 1.48
945	REMARK 500 N3 G B 742 CG2 THR D 18 1.48
946	REMARK 500 N7 G B 1236 CD1 ILE S 71 1.48
947	REMARK 500 C2 U B 1804 CB ARG D 46 1.48
948	REMARK 500 O2P U B 2219 O VAL D 229 1.48
949	REMARK 500 O2 C B 2446 OE2 GLU N 117 1.48
950	REMARK 500 O6 G B 2578 CD GLU D 237 1.48
951	REMARK 500 O3* C A 96 CE LYS W 11 1.48
952	REMARK 500 C GLY E 194 N GLN Q 2 1.48
953	REMARK 500 O4* U B 917 CG LEU W 166 1.49
954	REMARK 500 O2P A B 918 CG LEU W 120 1.49
955	REMARK 500 O4* G B 1042 C SER 6 6 1.49
956	REMARK 500 N3 G B 1136 OG SER 6 5 1.49
957	REMARK 500 C2* U B 1141 C TYR K 106 1.49
958	REMARK 500 O3* G B 1142 NZ LYS K 111 1.49
959	REMARK 500 O1P A B 1582 CD1 LEU D 24 1.49
960	REMARK 500 O2P U B 1817 N GLY D 223 1.49
961	REMARK 500 O2P U B 1817 CA GLY D 223 1.49
962	REMARK 500 C4 G B 2464 NH1 ARG N 120 1.49
963	REMARK 500 O2* G B 2474 CD ARG N 83 1.49
964	REMARK 500 C4 U B 2859 CA TYR 2 52 1.49
965	REMARK 500 C2 A B 2861 CE LYS 2 40 1.49
966	REMARK 500 N1 G A 92 O ALA N 22 1.49
967	REMARK 500 C3* G B 164 CB CYS 1 12 1.50
968	REMARK 500 O3* G B 227 CD ARG M 55 1.50
969	REMARK 500 O2* G B 504 O PHE T 25 1.50
970	REMARK 500 O2* G B 505 N ASP T 83 1.50
971	REMARK 500 O1P G B 508 CE LYS T 19 1.50
972	REMARK 500 O2P G B 1042 CE LYS 6 8 1.50
973	REMARK 500 O1P C B 1808 OD1 ASN D 87 1.50
974	REMARK 500 P U B 1817 CA GLY D 223 1.50
975	REMARK 500 O2* C B 1885 N ALA D 242 1.50
976	REMARK 500 O2* G B 2309 ND2 ASN X 71 1.50
977	REMARK 500 O2* C B 2494 CA GLY K 108 1.50
978	REMARK 500 N3 G A 77 CE2 TYR W 24 1.50
979	REMARK 500 N3 G B 505 CG ASN T 82 1.51
980	REMARK 500 O3* U B 680 CE1 PHE M 48 1.51
981	REMARK 500 O6 G B 699 CD1 TYR 4 5 1.51
982	REMARK 500 O4* C B 1829 C4* A B 1911 1.51
983	REMARK 500 O4* C B 1829 O4* A B 1911 1.51
984	REMARK 500 C4* A B 2448 CE1 HIS N 58 1.51
985	REMARK 500 O2* C B 2500 N3 A B 2543 1.51
986	REMARK 500 P G B 2619 CZ ARG K 125 1.51
987	REMARK 500 C5* G B 156 NH2 ARG 4 28 1.52
988	REMARK 500 O2P G B 166 CZ3 TRP 1 36 1.52
989	REMARK 500 O2* G B 338 O HIS V 9 1.52
990	REMARK 500 N3 A B 891 N2 G B 893 1.52
991	REMARK 500 O4* U B 910 O1P A B 911 1.52
992	REMARK 500 P G B 1136 CD ARG 6 4 1.52
993	REMARK 500 O2 U B 1141 N TYR K 106 1.52
994	REMARK 500 C3* A B 1746 O LYS Q 126 1.52
995	REMARK 500 N3 G B 1803 C ARG D 46 1.52
996	REMARK 500 C2 A B 3866 C GLY 7 44 1.52
997	REMARK 500 P U B 2057 C PRO D 228 1.52
998	REMARK 500 C5* G B 2495 C GLY K 108 1.52
999	REMARK 500 O4* C B 2748 CG LYS K 121 1.52
1000	REMARK 500 O5* G B 166 CZ2 TRP 1 36 1.53
1001	REMARK 500 P G B 227 CZ ARG M 59 1.53
1002	REMARK 500 C3* A B 490 NE ARG V 3 1.53
1003	REMARK 500 O4* U B 910 P A B 911 1.53
1004	REMARK 500 O1P A B 1138 NH2 ARG 6 4 1.53
1005	REMARK 500 C1* U B 1141 C TYR K 106 1.53
1006	REMARK 500 O2 U B 1141 CA GLY K 105 1.53
1007	REMARK 500 C6 C B 2748 CE LYS K 121 1.53
1008	REMARK 500 N2 G A 92 O ALA N 22 1.53
1009	REMARK 500 CB SER L 87 CA PHE Q 83 1.53
1010	REMARK 500 C4 G B 699 C TYR 4 5 1.54
1011	REMARK 500 O1P U B 824 O GLY M 33 1.54
1012	REMARK 500 C2 U B 857 N3 U B 946 1.54
1013	REMARK 500 C2* C B 915 CG ASP W 163 1.54
1014	REMARK 500 O3* G B 1070 CE MET J 74 1.54
1015	REMARK 500 C1* U B 1141 N TYR K 106 1.54
1016	REMARK 500 C2 G B 1142 C TYR K 103 1.54
1017	REMARK 500 O6 G B 1401 O4 U B 1413 1.54
1018	REMARK 500 O6 G B 1861 O ASN 7 199 1.54
1019	REMARK 500 O2 C B 2008 CE2 TYR K 103 1.54
1020	REMARK 500 N7 G B 2229 O GLY N 85 1.54
1021	REMARK 500 N1 A B 2411 O ARG 1 28 1.54
1022	REMARK 500 O2 U B 2470 O3* G B 2548 1.54
1023	REMARK 500 C1* C B 2725 O GLN H 139 1.54
1024	REMARK 500 O4* C B 2790 OG SER 2 42 1.54
1025	REMARK 500 O2 U B 2859 CA ASP 2 53 1.54
1026	REMARK 500 CD2 TYR W 84 NE ARG W 128 1.54
1027	REMARK 500 O2P U B 416 NH2 ARG 7 217 1.55
1028	REMARK 500 C3* G B 1042 N LYS 6 8 1.55
1029	REMARK 500 O2P G B 1136 CD ARG 6 4 1.55
1030	REMARK 500 O2P A B 1807 NH2 ARG D 88 1.55
1031	REMARK 500 O5* G B 2495 O GLY K 108 1.55
1032	REMARK 500 C2 G B 2602 CE1 HIS 2 22 1.55
1033	REMARK 500 O1P G B 2760 O HIS K 145 1.55
1034	REMARK 500 N3 G B 2760 CE LYS K 149 1.55
1035	REMARK 500 O2* U B 2766 CA LYS E 61 1.55
1036	REMARK 500 C2 G A 77 CD2 TYR W 24 1.55
1037	REMARK 500 O2P U A 106 CA GLU W 90 1.55
1038	REMARK 500 OG SER L 87 O PHE Q 81 1.55
1039	REMARK 500 O1P G B 115 NH1 ARG 4 19 1.56
1040	REMARK 500 P G B 156 NH1 ARG 4 28 1.56
1041	REMARK 500 O3* A B 512 C LYS T 15 1.56
1042	REMARK 500 O2* A B 512 CB LYS T 15 1.56
1043	REMARK 500 C2 G B 699 CA TYR 4 5 1.56
1044	REMARK 500 C4 G B 699 O TYR 4 5 1.56
1045	REMARK 500 O3* G B 741 O THR D 17 1.56
1046	REMARK 500 C5* U B 916 N ASP W 163 1.56
1047	REMARK 500 N3 C B 1002 N1 G B 1174 1.56
1048	REMARK 500 O3* G B 1042 C LYS 6 8 1.56
1049	REMARK 500 O1P G B 1070 OD2 ASP J 114 1.56
1050	REMARK 500 N3 G B 1142 N THR K 104 1.56
1051	REMARK 500 O3* C B 2790 O SER 2 42 1.56
1052	REMARK 500 O4* G A 77 OD1 ASN W 29 1.56
1053	REMARK 500 O5* U A 106 CG PRO W 91 1.56
1054	REMARK 500 N6 A B 124 CB SER 4 45 1.57
1055	REMARK 500 O2P A B 490 CB PRO V 4 1.57
1056	REMARK 500 N2 G B 503 OG SER T 74 1.57
1057	REMARK 500 O2* A B 542 ND2 ASN R 41 1.57
1058	REMARK 500 C3* A B 891 N7 G B 893 1.57
1059	REMARK 500 O3* A B 891 C8 G B 893 1.57
1060	REMARK 500 O3* C B 915 CG ASP W 163 1.57
1061	REMARK 500 C2* G B 1041 O SER 6 6 1.57
1062	REMARK 500 C4 A B 1750 O2 U B 2675 1.57
1063	REMARK 500 N1 A B 3875 CB LYS 7 43 1.57
1064	REMARK 500 C4* C B 2008 CA GLY K 105 1.57
1065	REMARK 500 C5* A B 2577 O GLY D 235 1.57
1066	REMARK 500 C5 G B 2578 CD GLU D 237 1.57
1067	REMARK 500 NH2 ARG E 19 C LYS Q 64 1.57
1068	REMARK 500 P U B 9 CB ASN K 36 1.58
1069	REMARK 500 O2* G B 338 C HIS V 9 1.58
1070	REMARK 500 O2* G B 338 CB HIS V 9 1.58
1071	REMARK 500 O3* A B 489 N SER V 5 1.58
1072	REMARK 500 C2* A B 512 CB LYS T 15 1.58
1073	REMARK 500 O1P A B 1043 C LYS 6 8 1.58
1074	REMARK 500 O6 G B 1488 N3 G B 1536 1.58
1075	REMARK 500 N3 A B 1884 CD ARG D 244 1.58
1076	REMARK 500 O3* G B 2463 CD GLN N 47 1.58
1077	REMARK 500 O2* C B 2646 ND1 HIS H 111 1.58
1078	REMARK 500 C3* U B 2859 OD1 ASP 2 53 1.58
1079	REMARK 500 O2* G A 105 CB PRO W 91 1.58
1080	REMARK 500 C2* C B 418 OE2 GLU 7 197 1.59
1081	REMARK 500 O3* A B 512 CA LYS T 15 1.59
1082	REMARK 500 O2P A B 539 CG ARG K 139 1.59
1083	REMARK 500 N1 G B 699 O THR 4 4 1.59
1084	REMARK 500 O1P G B 742 OG1 THR D 18 1.59
1085	REMARK 500 C5 G B 761 NH2 ARG T 111 1.59
1086	REMARK 500 N1 A B 970 NH2 ARG N 83 1.59
1087	REMARK 500 C4 C B 1581 NH2 ARG D 28 1.59
1088	REMARK 500 C2* C B 1828 O1P G B 1912 1.59
1089	REMARK 500 O3* A B 3865 CE LYS 7 43 1.59
1090	REMARK 500 O1P A B 2577 C GLY D 235 1.59
1091	REMARK 500 O2* U B 2599 O MET E 156 1.59
1092	REMARK 500 O2* C B 2725 C GLN H 139 1.59
1093	REMARK 500 NH2 ARG E 19 CA SER Q 65 1.59
1094	REMARK 500 O GLY E 194 CA GLN Q 2 1.59
1095	REMARK 500 O2P G B 166 CH2 TRP 1 36 1.60
1096	REMARK 500 O3* A B 490 CZ ARG V 3 1.60
1097	REMARK 500 N1 G B 699 CB TYR 4 5 1.60
1098	REMARK 500 C2 G B 1136 OG SER 6 5 1.60
1099	REMARK 500 O3* U B 1141 N GLN K 107 1.60
1100	REMARK 500 N1 G B 1142 CA THR K 104 1.60
1101	REMARK 500 N3 G B 1803 CA GLY D 47 1.60
1102	REMARK 500 C1* C B 1828 O1P G B 1912 1.60
1103	REMARK 500 C4* C B 1885 O GLY D 241 1.60
1104	REMARK 500 C2 G B 2760 NZ LYS K 149 1.60
1105	REMARK 500 O2P C A 107 CA GLU W 90 1.60
1106	REMARK 500 CZ ARG E 19 O LYS Q 64 1.60
1107	REMARK 500 OG SER L 87 N PHE Q 83 1.60
1108	REMARK 500 O2* G B 1803 CG ARG D 46 1.61
1109	REMARK 500 C2* G B 1805 O ASN D 44 1.61
1110	REMARK 500 C5* C B 1829 C4* A B 1911 1.61
1111	REMARK 500 O2P C B 2239 CZ ARG X 14 1.61
1112	REMARK 500 N3 C B 2645 CD2 TYR H 109 1.61
1113	REMARK 500 O2P G B 2760 CG2 THR K 146 1.61
1114	REMARK 500 C5 U B 2859 CG TYR 2 52 1.61
1115	REMARK 500 CD2 TYR W 84 CZ ARG W 128 1.61
1116	REMARK 500 O2* A B 511 CG GLN T 16 1.62
1117	REMARK 500 O1P G B 811 O THR F 54 1.62
1118	REMARK 500 N7 G B 1142 OG1 THR K 104 1.62
1119	REMARK 500 C4* C B 1829 O4* A B 1911 1.62
1120	REMARK 500 O2* G B 2256 CZ PHE N 14 1.62
1121	REMARK 500 C2* A B 2448 CZ ARG N 57 1.62
1122	REMARK 500 O2* C B 2671 O2* U B 2822 1.62
1123	REMARK 500 N2 G B 2806 ND1 HIS 2 43 1.62
1124	REMARK 500 C2 U B 2859 N ASP 2 53 1.62
1125	REMARK 500 O2 C B 2860 CG PRO 2 34 1.62
1126	REMARK 500 CA PHE L 91 CD ARG Q 79 1.62
1127	REMARK 500 O2* A B 8 OD1 ASN K 36 1.63
1128	REMARK 500 P G B 165 C CYS 1 12 1.63
1129	REMARK 500 O2P C B 226 NH1 ARG 1 28 1.63
1130	REMARK 500 C2* A B 512 CA LYS T 15 1.63
1131	REMARK 500 O2* A B 512 CA LYS T 15 1.63
1132	REMARK 500 O2P C B 968 CG1 VAL N 75 1.63
1133	REMARK 500 O4* A B 1043 CG2 VAL 6 23 1.63
1134	REMARK 500 O4* A B 1043 C VAL 6 23 1.63
1135	REMARK 500 O4 U B 1072 CB PRO J 54 1.63
1136	REMARK 500 O3* C B 1135 CD ARG 6 4 1.63
1137	REMARK 500 O5* U B 1817 CA GLY D 223 1.63
1138	REMARK 500 C5* A B 2448 CE1 HIS N 58 1.63
1139	REMARK 500 O2P G B 419 CD GLU 7 197 1.64
1140	REMARK 500 P A B 490 CA PRO V 4 1.64
1141	REMARK 500 C5* A B 627 NH1 ARG F 100 1.64
1142	REMARK 500 O2* A B 801 OG1 THR 4 4 1.64
1143	REMARK 500 C4 G B 1041 N SER 6 6 1.64
1144	REMARK 500 N1 U B 1141 CA TYR K 106 1.64
1145	REMARK 500 O5* G B 1142 CA GLN K 107 1.64
1146	REMARK 500 C5 C B 2399 NE2 GLN 5 32 1.64
1147	REMARK 500 CD2 LEU E 195 CB GLN Q 2 1.64
1148	REMARK 500 CG GLU L 132 CD GLU Q 75 1.64
1149	REMARK 500 O1P U B 18 O GLY R 26 1.65
1150	REMARK 500 C1* A B 1043 CA VAL 6 23 1.65
1151	REMARK 500 C3* C B 1135 CD ARG 6 4 1.65
1152	REMARK 500 C5* U B 2057 CB PRO D 228 1.65
1153	REMARK 500 C6 G B 2578 CG GLU D 237 1.65
1154	REMARK 500 NH1 ARG L 83 CD2 PHE Q 81 1.65
1155	REMARK 500 O1P U B 187 CG ASN 4 29 1.66
1156	REMARK 500 O6 G B 699 CG TYR 4 5 1.66
1157	REMARK 500 C4* G B 818 CB SER M 41 1.66
1158	REMARK 500 P C B 869 ND1 HIS X 57 1.66
1159	REMARK 500 C4 G B 887 O LEU W 166 1.66
1160	REMARK 500 O2* U B 910 P A B 911 1.66
1161	REMARK 500 C5* G B 965 CE MET N 18 1.66
1162	REMARK 500 O4* U B 1141 C TYR K 106 1.66
1163	REMARK 500 O4* G B 1398 N3 A B 1416 1.66
1164	REMARK 500 C6 G B 1402 N4 C B 1412 1.66
1165	REMARK 500 C5* A B 1746 OXT LYS Q 126 1.66
1166	REMARK 500 N2 G B 1803 C ARG D 46 1.66
1167	REMARK 500 P A B 2577 C GLY D 235 1.66
1168	REMARK 500 O2 U B 2859 OD2 ASP 2 53 1.66
1169	REMARK 500 O3* G A 105 N PRO W 91 1.66
1170	REMARK 500 C4* G B 227 NE ARG M 55 1.67
1171	REMARK 500 O2P A B 491 NE ARG V 3 1.67
1172	REMARK 500 O2* G B 505 C ASN T 82 1.67
1173	REMARK 500 C4* G B 543 OD1 ASN R 41 1.67
1174	REMARK 500 C6 G B 699 CG TYR 4 5 1.67
1175	REMARK 500 N2 G B 699 N TYR 4 5 1.67
1176	REMARK 500 O2P A B 777 NH2 ARG D 211 1.67
1177	REMARK 500 C5 G B 811 NH1 ARG F 56 1.67
1178	REMARK 500 N3 A B 891 C2 G B 893 1.67
1179	REMARK 500 C6 U B 910 O1P A B 911 1.67
1180	REMARK 500 O1P G B 965 CB MET N 18 1.67
1181	REMARK 500 O2P A B 1138 CZ ARG 6 4 1.67
1182	REMARK 500 O2* G B 1142 NZ LYS K 111 1.67
1183	REMARK 500 N1 A B 1400 O6 G B 1414 1.67
1184	REMARK 500 O4* U B 3122 NE2 GLN 7 162 1.67
1185	REMARK 500 C6 C B 2399 NE2 GLN 5 32 1.67
1186	REMARK 500 O3* A B 2618 NH1 ARG K 125 1.67
1187	REMARK 500 O2* G B 2724 CA GLN H 143 1.67
1188	REMARK 500 O2 C B 2790 NE2 HIS 2 43 1.67
1189	REMARK 500 O4 U B 2859 C TYR 2 52 1.67
1190	REMARK 500 C5* C A 107 N GLY W 89 1.67
1191	REMARK 500 CB ASP L 85 CE2 PHE Q 83 1.67
1192	REMARK 500 O4 U B 575 CG GLN S 79 1.68
1193	REMARK 500 N7 G B 761 NH2 ARG T 111 1.68
1194	REMARK 500 P U B 824 C GLY M 33 1.68
1195	REMARK 500 C1* A B 891 C5 G B 893 1.68
1196	REMARK 500 N3 G B 934 CG LYS X 25 1.68
1197	REMARK 500 O3* G B 1042 N LYS 6 8 1.68
1198	REMARK 500 P G B 1136 NE ARG 6 4 1.68
1199	REMARK 500 O2P G B 1136 NE ARG 6 4 1.68
1200	REMARK 500 C4* U B 1141 C TYR K 106 1.68
1201	REMARK 500 O1P A B 1349 CZ ARG U 64 1.68
1202	REMARK 500 O1P G B 1374 CG2 THR 1 52 1.68
1203	REMARK 500 O4* A B 3866 O LYS 7 43 1.68
1204	REMARK 500 N3 A B 1884 NE ARG D 244 1.68
1205	REMARK 500 P A B 2577 CA GLY D 236 1.68
1206	REMARK 500 O2 C B 2855 O GLY O 92 1.68
1207	REMARK 500 C5 U B 2859 N ASP 2 53 1.68
1208	REMARK 500 C2 G A 77 CE1 TYR W 24 1.68
1209	REMARK 500 O GLY E 194 N GLN Q 2 1.68
1210	REMARK 500 CG LEU E 195 CB GLN Q 2 1.68
1211	REMARK 500 O3* A B 489 C PRO V 4 1.69
1212	REMARK 500 P A B 490 C PRO V 4 1.69
1213	REMARK 500 C2* U B 910 O2P A B 911 1.69
1214	REMARK 500 C4* U B 917 CD2 LEU W 166 1.69
1215	REMARK 500 N2 G B 1142 CB TYR K 103 1.69
1216	REMARK 500 O1P G B 1815 CG2 ILE D 54 1.69
1217	REMARK 500 O1P U B 1817 C GLY D 223 1.69
1218	REMARK 500 O3* C B 2254 CD LYS N 86 1.69
1219	REMARK 500 O2 C B 2445 NE ARG N 120 1.69
1220	REMARK 500 O5* A B 2448 NE2 HIS N 58 1.69
1221	REMARK 500 C3* A B 2448 NH1 ARG N 57 1.69
1222	REMARK 500 C1* A B 2448 CG ARG N 57 1.69
1223	REMARK 500 N3 G B 2464 NH1 ARG N 120 1.69
1224	REMARK 500 C4 U B 2470 O2* G B 2548 1.69
1225	REMARK 500 O2* C A 44 NE2 GLN G 63 1.69
1226	REMARK 500 O2* G A 77 ND2 ASN W 29 1.69
1227	REMARK 500 O2P C A 97 CE LYS W 11 1.69
1228	REMARK 500 CB THR W 49 NE2 GLN W 132 1.69
1229	REMARK 500 C1* G B 338 O HIS V 9 1.70
1230	REMARK 500 C4* A B 512 CA LYS T 15 1.70
1231	REMARK 500 O1P C B 827 O ARG S 83 1.70
1232	REMARK 500 C5* G B 1042 N LYS 6 8 1.70
1233	REMARK 500 P A B 1043 C LYS 6 8 1.70
1234	REMARK 500 O4* A B 1043 CB VAL 6 23 1.70
1235	REMARK 500 O2* A B 1043 C VAL 6 16 1.70
1236	REMARK 500 O2P G B 1136 CZ ARG 6 4 1.70
1237	REMARK 500 C3* U B 1141 CA GLN K 107 1.70
1238	REMARK 500 O3* U B 1141 CG GLN K 107 1.70
1239	REMARK 500 O1P G B 1148 CE2 PHE K 132 1.70
1240	REMARK 500 C3* C B 1888 O1P G B 1889 1.70
1241	REMARK 500 O2P C B 2237 NZ LYS X 4 1.70
1242	REMARK 500 C1* G B 2463 CD1 LEU N 121 1.70
1243	REMARK 500 O4 U B 2859 C TYR 2 51 1.70
1244	REMARK 500 CD1 PHE L 91 CG ARG Q 79 1.70
1245	REMARK 500 O ILE N 36 NH2 ARG W 74 1.70
1246	REMARK 500 CG2 THR W 48 O ILE W 130 1.70
1247	REMARK 500 O3* A B 8 ND2 ASN K 36 1.71
1248	REMARK 500 O1P G B 15 NH1 ARG 2 20 1.71
1249	REMARK 500 O2* G B 227 NH1 ARG M 55 1.71
1250	REMARK 500 C5* G B 338 CD2 HIS V 9 1.71
1251	REMARK 500 C3* C B 418 OE2 GLU 7 197 1.71
1252	REMARK 500 N1 G B 1041 O SER 6 5 1.71
1253	REMARK 500 O3* A B 1109 CD1 ILE J 7 1.71
1254	REMARK 500 P C B 1380 SD MET 1 1 1.71
1255	REMARK 500 N6 A B 1583 OG SER D 89 1.71
1256	REMARK 500 N3 A B 3866 CA GLY 7 44 1.71
1257	REMARK 500 C2 C B 2725 OE1 GLN H 143 1.71
1258	REMARK 500 C1* G B 2760 CD LYS K 149 1.71
1259	REMARK 500 O2* C B 2790 C SER 2 42 1.71
1260	REMARK 500 N2 G A 77 CG TYR W 24 1.71
1261	REMARK 500 N1 A B 6 N3 U B 2871 1.72
1262	REMARK 500 C2* G B 338 O HIS V 9 1.72
1263	REMARK 500 O2* A B 489 OG SER V 5 1.72
1264	REMARK 500 C5* G B 506 O ASN T 82 1.72
1265	REMARK 500 C5 G B 699 CA TYR 4 5 1.72
1266	REMARK 500 C4* G B 1042 C VAL 6 7 1.72
1267	REMARK 500 P A B 1043 N LYS 6 9 1.72
1268	REMARK 500 O6 G B 1142 N GLY K 105 1.72
1269	REMARK 500 N2 G B 1142 CA TYR K 103 1.72
1270	REMARK 500 N1 G B 1438 O2 U B 1591 1.72
1271	REMARK 500 O2* A B 1669 N2 G B 2797 1.72
1272	REMARK 500 N2 G B 2032 SD MET E 156 1.72
1273	REMARK 500 N7 G B 2229 C GLY N 85 1.72
1274	REMARK 500 O1P C B 2239 NH2 ARG X 14 1.72
1275	REMARK 500 O2 C A 44 C THR G 90 1.72
1276	REMARK 500 C1* G A 77 CG ASN W 29 1.72
1277	REMARK 500 C PHE L 91 NH1 ARG Q 79 1.72
1278	REMARK 500 OG1 THR W 49 CD GLN W 132 1.72
1279	REMARK 500 C4* A B 8 CG ASN K 36 1.73
1280	REMARK 500 O5* G B 156 CZ ARG 4 28 1.73
1281	REMARK 500 C4* G B 164 CB CYS 1 12 1.73
1282	REMARK 500 O3* A B 512 O LYS T 15 1.73
1283	REMARK 500 C6 G B 699 CD1 TYR 4 5 1.73
1284	REMARK 500 C6 G B 761 NH2 ARG T 111 1.73
1285	REMARK 500 O1P G B 967 CG2 THR N 76 1.73
1286	REMARK 500 C2 G B 1041 N SER 6 6 1.73
1287	REMARK 500 O2* G B 1142 CE LYS K 111 1.73
1288	REMARK 500 O5* C B 1673 CZ ARG E 136 1.73
1289	REMARK 500 N2 G B 1816 CD LYS D 252 1.73
1290	REMARK 500 N3 A B 3866 O GLY 7 44 1.73
1291	REMARK 500 O3* C B 2056 O PRO D 228 1.73
1292	REMARK 500 O1P U B 2219 CG1 VAL D 229 1.73
1293	REMARK 500 O5* U B 2236 CB SER X 10 1.73
1294	REMARK 500 C3* C B 2254 CG LYS N 86 1.73
1295	REMARK 500 O2* A B 2448 NE ARG N 57 1.73
1296	REMARK 500 O2 U B 2599 O ALA E 157 1.73
1297	REMARK 500 O2* G B 2760 CD LYS K 149 1.73
1298	REMARK 500 O5* U B 2859 CE1 TYR 2 52 1.73
1299	REMARK 500 C1* G B 2862 O LEU 2 30 1.73
1300	REMARK 500 O2* C A 44 CD GLN G 63 1.73
1301	REMARK 500 C4 G A 77 OH TYR W 24 1.73
1302	REMARK 500 N3 G A 92 O ALA N 22 1.73
1303	REMARK 500 P U A 106 CG PRO W 91 1.73
1304	REMARK 500 CA PHE L 91 NE ARG Q 79 1.73
1305	REMARK 500 O PHE L 91 NH1 ARG Q 79 1.73
1306	REMARK 500 O4* G B 338 CD2 HIS V 9 1.74
1307	REMARK 500 O4* G B 338 NE2 HIS V 9 1.74
1308	REMARK 500 O2P G B 419 OE2 GLU 7 197 1.74
1309	REMARK 500 O1P A B 491 NH2 ARG V 3 1.74
1310	REMARK 500 O3* A B 511 CG GLN T 16 1.74
1311	REMARK 500 N3 U B 857 N3 U B 946 1.74
1312	REMARK 500 O2 U B 910 C4* A B 911 1.74
1313	REMARK 500 O2P A B 1138 NH2 ARG 6 4 1.74
1314	REMARK 500 O2* U B 1141 C TYR K 106 1.74
1315	REMARK 500 N1 U B 1141 O GLY K 105 1.74
1316	REMARK 500 C5 G B 1142 N GLY K 105 1.74
1317	REMARK 500 N1 G B 1142 C THR K 104 1.74
1318	REMARK 500 C2 G B 1803 C ARG D 46 1.74
1319	REMARK 500 O2* G B 1805 C ASN D 44 1.74
1320	REMARK 500 C5* C B 1829 C5* A B 1911 1.74
1321	REMARK 500 C4 A B 3866 C LYS 7 43 1.74
1322	REMARK 500 C2 A B 1884 CD ARG D 244 1.74
1323	REMARK 500 N2 G B 2463 CD ARG N 120 1.74
1324	REMARK 500 C2 U B 2470 O3* G B 2548 1.74
1325	REMARK 500 N3 C A 44 CB THR G 90 1.74
1326	REMARK 500 NH2 ARG N 68 CB VAL W 117 1.74
1327	REMARK 500 O2* A B 6 CG PRO K 163 1.75
1328	REMARK 500 O2* G B 156 NH2 ARG 4 35 1.75
1329	REMARK 500 O2P A B 491 CZ ARG V 3 1.75
1330	REMARK 500 C1* G B 699 O TYR 4 5 1.75
1331	REMARK 500 C4 G B 742 CG2 THR D 18 1.75
1332	REMARK 500 O2* C B 828 O3* U B 1176 1.75
1333	REMARK 500 C4* C B 869 CB HIS X 57 1.75
1334	REMARK 500 C2 A B 891 O2 C B 909 1.75
1335	REMARK 500 C3* C B 915 CB ASP W 163 1.75
1336	REMARK 500 O2* C B 1018 C LEU K 135 1.75
1337	REMARK 500 C5* G B 1042 CD LYS 6 8 1.75
1338	REMARK 500 C6 U B 1325 CE LYS U 61 1.75
1339	REMARK 500 O2* G B 1356 C8 G B 1613 1.75
1340	REMARK 500 N3 U B 1490 O2P C B 1535 1.75
1341	REMARK 500 N2 G B 1805 CD ARG D 52 1.75
1342	REMARK 500 O4* A B 3876 OD2 ASP 7 40 1.75
1343	REMARK 500 O2P G B 2218 N ASP D 230 1.75
1344	REMARK 500 N2 G B 2553 OG SER E 140 1.75
1345	REMARK 500 C1* C B 2646 ND1 HIS H 111 1.75
1346	REMARK 500 O4* U B 2672 O2* U B 2822 1.75
1347	REMARK 500 O2 U B 2789 O LEU 2 41 1.75
1348	REMARK 500 C4* G B 2862 OE2 GLU 2 32 1.75
1349	REMARK 500 O3* G A 105 CG PRO W 91 1.75
1350	REMARK 500 N1 A B 5 N3 U B 2872 1.76
1351	REMARK 500 O6 G B 115 N6 A B 117 1.76
1352	REMARK 500 O2P G B 165 N LYS 1 13 1.76
1353	REMARK 500 O5* G B 166 CH2 TRP 1 36 1.76
1354	REMARK 500 C3* A B 490 CD ARG V 3 1.76
1355	REMARK 500 C5* C B 827 N THR S 84 1.76
1356	REMARK 500 O2 U B 857 N1 U B 946 1.76
1357	REMARK 500 N3 G B 887 O GLU W 165 1.76
1358	REMARK 500 N2 G B 934 CG LYS X 25 1.76
1359	REMARK 500 C2 G B 1041 CA SER 6 5 1.76
1360	REMARK 500 O1P G B 1070 OD1 ASP J 114 1.76
1361	REMARK 500 O5* G B 3867 C LYS 7 42 1.76
1362	REMARK 500 C5* U B 2365 NH1 ARG X 39 1.76
1363	REMARK 500 N1 C B 2446 OE2 GLU N 117 1.76
1364	REMARK 500 O6 G B 2461 CG1 VAL N 54 1.76
1365	REMARK 500 N3 U B 2470 O2* G B 2548 1.76
1366	REMARK 500 P G B 2619 NH1 ARG K 125 1.76
1367	REMARK 500 O2 C B 2790 CE1 HIS 2 43 1.76
1368	REMARK 500 O2* U B 2859 OD1 ASP 2 53 1.76
1369	REMARK 500 CA PHE L 91 NH1 ARG Q 79 1.76
1370	REMARK 500 N1 U B 917 CD1 LEU W 166 1.77
1371	REMARK 500 C4* A B 1143 CD LYS K 111 1.77
1372	REMARK 500 O4* A B 1441 N6 A B 1587 1.77
1373	REMARK 500 C4 A B 3866 C GLY 7 44 1.77
1374	REMARK 500 O3* C B 2254 CB LYS N 86 1.77
1375	REMARK 500 P G B 2255 CG LYS N 86 1.77
1376	REMARK 500 O2* C B 2725 N LEU H 140 1.77
1377	REMARK 500 CZ ARG E 176 CD1 ILE Q 16 1.77
1378	REMARK 500 O2* G B 227 NH2 ARG M 55 1.78
1379	REMARK 500 C5* G B 492 NH1 ARG V 3 1.78
1380	REMARK 500 O2P A B 681 CE1 PHE M 48 1.78
1381	REMARK 500 C2* G B 888 OE1 GLU W 165 1.78
1382	REMARK 500 O2P G B 1142 O GLN K 107 1.78
1383	REMARK 500 C5 G B 1142 OG1 THR K 104 1.78
1384	REMARK 500 O4* A B 1143 CG LYS K 111 1.78
1385	REMARK 500 O1P G B 1508 O GLY D 100 1.78
1386	REMARK 500 N1 A B 1796 OG SER D 51 1.78
1387	REMARK 500 C2 A B 1796 CB SER D 51 1.78
1388	REMARK 500 C1* C B 2254 CE LYS N 86 1.78
1389	REMARK 500 C1* C B 2334 CE LYS X 32 1.78
1390	REMARK 500 C2* G B 2760 CD LYS K 149 1.78
1391	REMARK 500 NH1 ARG E 176 CG1 ILE Q 16 1.78
1392	REMARK 500 O4* C B 127 N2 G B 1360 1.79
1393	REMARK 500 P G B 227 NH1 ARG M 59 1.79
1394	REMARK 500 O2P G B 401 OE2 GLU 1 23 1.79
1395	REMARK 500 O2* A B 489 CB SER V 5 1.79
1396	REMARK 500 O2* A B 512 CD LYS T 15 1.79
1397	REMARK 500 O2P C B 574 CG GLN S 79 1.79
1398	REMARK 500 O4* G B 887 CA THR W 167 1.79
1399	REMARK 500 N2 G B 1041 C SER 6 5 1.79
1400	REMARK 500 N3 G B 1041 C SER 6 5 1.79
1401	REMARK 500 C4* G B 1042 N VAL 6 7 1.79
1402	REMARK 500 O1P G B 1070 CG ASP J 114 1.79
1403	REMARK 500 O2 U B 1141 O GLY K 105 1.79
1404	REMARK 500 N1 G B 1142 N GLY K 105 1.79
1405	REMARK 500 O5* C B 1673 NH1 ARG E 136 1.79
1406	REMARK 500 O4* C B 1829 C1* A B 1911 1.79
1407	REMARK 500 O4* U B 2192 CE LYS D 39 1.79
1408	REMARK 500 C6 G B 2578 OE2 GLU D 237 1.79
1409	REMARK 500 C4 U B 2859 N TYR 2 52 1.79
1410	REMARK 500 O2* U A 106 CD1 TYR W 88 1.79
1411	REMARK 500 C4* C A 107 N GLY W 89 1.79
1412	REMARK 500 CG TYR W 84 NE ARG W 128 1.79
1413	REMARK 500 C5 C B 226 NH2 ARG 1 28 1.80
1414	REMARK 500 P G B 419 CG GLU 7 197 1.80
1415	REMARK 500 C3* A B 489 C PRO V 4 1.80
1416	REMARK 500 P C B 596 O THR M 29 1.80
1417	REMARK 500 O2* A B 966 O LYS N 86 1.80
1418	REMARK 500 O3* C B 1091 CG ASN J 125 1.80
1419	REMARK 500 O4* A B 1143 CE LYS K 111 1.80
1420	REMARK 500 O6 G B 1488 C2 G B 1536 1.80
1421	REMARK 500 O2P C B 1675 CD2 TRP E 134 1.80
1422	REMARK 500 C5* C B 1835 NZ LYS D 255 1.80
1423	REMARK 500 O2P G B 1861 O2P C B 1862 1.80
1424	REMARK 500 O2* U B 3122 NE2 GLN 7 162 1.80
1425	REMARK 500 C1* G B 2474 CD ARG N 83 1.80
1426	REMARK 500 O2* C B 2646 NE2 HIS H 111 1.80
1427	REMARK 500 O1P C A 96 O PRO W 10 1.80
1428	REMARK 500 O1P C A 97 CD LYS W 11 1.80
1429	REMARK 500 N THR E 7 OG1 THR Q 3 1.80
1430	REMARK 500 CG ASP L 85 CE2 PHE Q 83 1.80
1431	REMARK 500 CG PHE L 91 CD ARG Q 79 1.80
1432	REMARK 500 CD1 TYR N 66 CG2 ILE W 115 1.80
1433	REMARK 500 O2* G B 338 CA HIS V 9 1.81
1434	REMARK 500 P A B 512 CA GLN T 16 1.81
1435	REMARK 500 O1P U B 597 O LYS M 28 1.81
1436	REMARK 500 N9 G B 699 C TYR 4 5 1.81
1437	REMARK 500 O6 G B 761 CD ARG T 111 1.81
1438	REMARK 500 O2P U B 824 N HIS M 34 1.81
1439	REMARK 500 C1* A B 891 C6 G B 893 1.81
1440	REMARK 500 C2 U B 910 O4* A B 911 1.81
1441	REMARK 500 C3* C B 915 OD2 ASP W 163 1.81
1442	REMARK 500 O4* A B 1043 O VAL 6 23 1.81
1443	REMARK 500 O2P G B 1045 CG2 VAL 6 16 1.81
1444	REMARK 500 N2 G B 1338 CG2 ILE T 107 1.81
1445	REMARK 500 C4* G B 1809 NH1 ARG D 157 1.81
1446	REMARK 500 C1* A B 3866 C LYS 7 43 1.81
1447	REMARK 500 O2* C B 1885 C GLY D 241 1.81
1448	REMARK 500 P U B 2057 O PRO D 228 1.81
1449	REMARK 500 O2* A B 2372 N LEU M 60 1.81
1450	REMARK 500 C2 C B 2446 OE2 GLU N 117 1.81
1451	REMARK 500 C1* U B 2859 CG ASP 2 53 1.81
1452	REMARK 500 C6 U B 2859 CB ASP 2 53 1.81
1453	REMARK 500 O2P U A 106 O GLU W 90 1.81
1454	REMARK 500 NH2 ARG E 176 OD2 ASP Q 19 1.81
1455	REMARK 500 CA SER L 87 O PRO Q 82 1.81
1456	REMARK 500 O2* C B 37 OG1 THR F 45 1.82
1457	REMARK 500 O1P A B 221 ND2 ASN M 67 1.82
1458	REMARK 500 C4* G B 338 CE1 HIS V 9 1.82
1459	REMARK 500 N1 C B 596 CG2 THR M 29 1.82
1460	REMARK 500 N1 G B 699 CA TYR 4 5 1.82
1461	REMARK 500 O5* U B 824 N GLY M 33 1.82
1462	REMARK 500 C2* U B 910 O1P A B 911 1.82
1463	REMARK 500 O2* U B 910 O2P A B 911 1.82
1464	REMARK 500 O4 U B 1044 CG LYS 6 15 1.82
1465	REMARK 500 P G B 1142 CB GLN K 107 1.82
1466	REMARK 500 C5* A B 1416 C1* U B 1485 1.82
1467	REMARK 500 O2P A B 1453 O4 U B 1454 1.82
1468	REMARK 500 O2P C B 1675 CE3 TRP E 134 1.82
1469	REMARK 500 O6 G B 1744 O MET Q 125 1.82
1470	REMARK 500 C2 G B 1805 CD ARG D 52 1.82
1471	REMARK 500 O1P C B 1808 CG ASN D 87 1.82
1472	REMARK 500 N9 A B 3866 CA GLY 7 44 1.82
1473	REMARK 500 C4* U B 3122 NE2 GLN 7 162 1.82
1474	REMARK 500 O2* A B 2448 NH2 ARG N 57 1.82
1475	REMARK 500 O4* G B 2474 CG ARG N 83 1.82
1476	REMARK 500 C5 A B 2861 NZ LYS 2 40 1.82
1477	REMARK 500 P C A 97 CE LYS W 11 1.82
1478	REMARK 500 C5* U A 106 CD PRO W 91 1.82
1479	REMARK 500 O ALA M 58 SD MET 5 9 1.82
1480	REMARK 500 O5* G B 338 NE2 HIS V 9 1.83
1481	REMARK 500 P G B 419 CD GLU 7 197 1.83
1482	REMARK 500 O5* A B 490 N PRO V 4 1.83
1483	REMARK 500 C3* G B 818 OG SER M 41 1.83
1484	REMARK 500 C4* U B 916 O ASP W 163 1.83
1485	REMARK 500 C6 G B 1142 O THR K 104 1.83
1486	REMARK 500 C2 A B 1750 O2 U B 2675 1.83
1487	REMARK 500 N3 G B 1803 O ARG D 46 1.83
1488	REMARK 500 O2* C B 1829 C2* A B 1910 1.83
1489	REMARK 500 N2 G B 2463 CG ARG N 120 1.83
1490	REMARK 500 P A B 2577 N GLY D 236 1.83
1491	REMARK 500 NH1 ARG E 176 CA ILE Q 16 1.83
1492	REMARK 500 C THR L 88 CB PHE Q 81 1.83
1493	REMARK 500 CD GLU L 132 OE1 GLU Q 75 1.83
1494	REMARK 500 N1 G B 7 O2 C B 2870 1.84
1495	REMARK 500 C2* A B 8 CG ASN K 36 1.84
1496	REMARK 500 C5* A B 490 C ARG V 3 1.84
1497	REMARK 500 O5* A B 512 N GLN T 16 1.84
1498	REMARK 500 C5* A B 512 CB GLN T 16 1.84
1499	REMARK 500 N7 G B 699 CD1 TYR 4 5 1.84
1500	REMARK 500 C5 G B 699 CD1 TYR 4 5 1.84
1501	REMARK 500 C4* C B 700 O ARG 4 3 1.84
1502	REMARK 500 C4* A B 1040 NZ LYS N 125 1.84
1503	REMARK 500 C6 G B 1041 C SER 6 5 1.84
1504	REMARK 500 C5* U B 1044 CB VAL 6 16 1.84
1505	REMARK 500 O4* C B 1135 CG GLN 6 36 1.84
1506	REMARK 500 C4 G B 1142 N THR K 104 1.84
1507	REMARK 500 C1* A B 1143 CD LYS K 111 1.84
1508	REMARK 500 O2P A B 1746 CG2 VAL Q 124 1.84
1509	REMARK 500 O4* G B 3867 CB LYS 7 42 1.84
1510	REMARK 500 O3* C B 2056 CB PRO D 228 1.84
1511	REMARK 500 C3* G B 2463 CD GLN N 47 1.84
1512	REMARK 500 O4 U B 2470 O2* G B 2548 1.84
1513	REMARK 500 C2* C B 2646 CE1 HIS H 111 1.84
1514	REMARK 500 N3 G A 77 CD1 TYR W 24 1.84
1515	REMARK 500 C5* G B 338 CE1 HIS V 9 1.85
1516	REMARK 500 O4* A B 625 NE ARG F 38 1.85
1517	REMARK 500 O1P A B 918 N LEU W 120 1.85
1518	REMARK 500 O1P G B 965 SD MET N 18 1.85
1519	REMARK 500 O3* A B 1040 NZ LYS N 125 1.85
1520	REMARK 500 N3 U B 1141 O GLY K 105 1.85
1521	REMARK 500 C3* A B 1437 O5* G B 1438 1.85
1522	REMARK 500 N2 G B 1488 N3 C B 1535 1.85
1523	REMARK 500 O1P C B 1808 ND2 ASN D 87 1.85
1524	REMARK 500 O2* C B 1828 P G B 1912 1.85
1525	REMARK 500 C2 C B 2008 CE2 TYR K 103 1.85
1526	REMARK 500 P C B 2239 CZ ARG X 14 1.85
1527	REMARK 500 O2 C B 2343 CD LYS X 66 1.85
1528	REMARK 500 N3 U B 2859 O TYR 2 52 1.85
1529	REMARK 500 O4* C B 2860 OD2 ASP 2 53 1.85
1530	REMARK 500 C4* G A 93 NZ LYS N 23 1.85
1531	REMARK 500 C5* U A 106 CG PRO W 91 1.85
1532	REMARK 500 CZ ARG E 19 N SER Q 65 1.85
1533	REMARK 500 CA PHE L 91 CZ ARG Q 79 1.85
1534	REMARK 500 P G B 478 CZ ARG 4 34 1.86
1535	REMARK 500 C2* A B 512 CG LYS T 15 1.86
1536	REMARK 500 O5* C B 596 O THR M 29 1.86
1537	REMARK 500 O1P U B 597 CA LYS M 28 1.86
1538	REMARK 500 O2* G B 741 OG1 THR D 17 1.86
1539	REMARK 500 N9 G B 888 OE1 GLU W 165 1.86
1540	REMARK 500 O2* A B 891 C6 G B 893 1.86
1541	REMARK 500 O4* G B 1070 CD2 LEU J 115 1.86
1542	REMARK 500 C2* U B 1141 CA TYR K 106 1.86
1543	REMARK 500 N2 G B 1142 C TYR K 103 1.86
1544	REMARK 500 P C B 1673 NH1 ARG E 136 1.86
1545	REMARK 500 C2* G B 1803 CG ARG D 46 1.86
1546	REMARK 500 N3 G B 1805 NE ARG D 52 1.86
1547	REMARK 500 O1P G B 1809 CD ARG D 63 1.86
1548	REMARK 500 C8 A B 3866 N GLY 7 44 1.86
1549	REMARK 500 N1 C B 2008 OH TYR K 103 1.86
1550	REMARK 500 C5* G B 2029 NH1 ARG 2 19 1.86
1551	REMARK 500 O3* C B 2725 CG2 VAL H 141 1.86
1552	REMARK 500 C5 A B 2861 CE LYS 2 40 1.86
1553	REMARK 500 N1 G A 92 OE2 GLU N 39 1.86
1554	REMARK 500 O2P C A 97 CG LYS W 11 1.86
1555	REMARK 500 NH1 ARG L 83 CE2 PHE Q 81 1.86
1556	REMARK 500 O3* G B 164 C CYS 1 12 1.87
1557	REMARK 500 C5* A B 512 C LYS T 15 1.87
1558	REMARK 500 C8 G B 811 CZ ARG F 56 1.87
1559	REMARK 500 C5 G B 811 CZ ARG F 56 1.87
1560	REMARK 500 N3 A B 886 CG2 THR W 167 1.87
1561	REMARK 500 N2 G B 887 CB GLU W 165 1.87
1562	REMARK 500 C1* C B 915 CB ASP W 163 1.87
1563	REMARK 500 O2* A B 1043 CA VAL 6 16 1.87
1564	REMARK 500 P U B 1092 OD1 ASN J 125 1.87
1565	REMARK 500 C1* U B 1141 CB TYR K 106 1.87
1566	REMARK 500 N3 G B 1142 CA TYR K 103 1.87
1567	REMARK 500 N2 G B 1147 O GLY K 133 1.87
1568	REMARK 500 C6 G B 1401 O4 U B 1413 1.87
1569	REMARK 500 N1 G B 1401 C4 U B 1413 1.87
1570	REMARK 500 O1P C B 1674 CB TRP E 134 1.87
1571	REMARK 500 O4* A B 2448 CG ARG N 57 1.87
1572	REMARK 500 C2* C B 2462 CB ALA N 50 1.87
1573	REMARK 500 C2* C B 2646 ND1 HIS H 111 1.87
1574	REMARK 500 C2 G A 77 CG TYR W 24 1.87
1575	REMARK 500 OE1 GLU E 174 NE2 HIS Q 20 1.87
1576	REMARK 500 N LEU E 195 N GLN Q 2 1.87
1577	REMARK 500 O2* A B 6 NE2 GLN K 161 1.88
1578	REMARK 500 N6 A B 6 O4 U B 2871 1.88
1579	REMARK 500 O4* G B 24 OD2 ASP T 98 1.88
1580	REMARK 500 O3* G B 227 NE ARG M 55 1.88
1581	REMARK 500 C4* A B 489 N SER V 5 1.88
1582	REMARK 500 O2 C B 497 C ALA T 77 1.88
1583	REMARK 500 O4 U B 575 O GLN S 79 1.88
1584	REMARK 500 O2P C B 596 CB ALA M 30 1.88
1585	REMARK 500 O6 G B 761 NH2 ARG T 111 1.88
1586	REMARK 500 O5* A B 763 O ARG T 109 1.88
1587	REMARK 500 C1* G B 888 CD GLU W 165 1.88
1588	REMARK 500 C2 A B 891 N2 G B 893 1.88
1589	REMARK 500 O5* A B 918 CB LEU W 120 1.88
1590	REMARK 500 O2 U B 1010 N2 G B 1168 1.88
1591	REMARK 500 O2* A B 1109 CD1 ILE J 7 1.88
1592	REMARK 500 C5 G B 1142 C THR K 104 1.88
1593	REMARK 500 O2P C B 1235 O ILE S 69 1.88
1594	REMARK 500 C5 G B 1377 CG LYS 1 3 1.88
1595	REMARK 500 O3* A B 1437 C5* G B 1438 1.88
1596	REMARK 500 N3 A B 1796 CA SER D 51 1.88
1597	REMARK 500 C4 A B 1796 CB SER D 51 1.88
1598	REMARK 500 C5* G B 1809 NH1 ARG D 63 1.88
1599	REMARK 500 O2P G B 1815 CG2 ILE D 54 1.88
1600	REMARK 500 C5* U B 2057 CG PRO D 228 1.88
1601	REMARK 500 C4* U B 2236 CB SER X 10 1.88
1602	REMARK 500 C3* U B 2236 OG SER X 10 1.88
1603	REMARK 500 O2* U B 2365 CD1 LEU X 37 1.88
1604	REMARK 500 O4* A B 2600 CA GLY E 158 1.88
1605	REMARK 500 C2* C B 2725 O GLN H 139 1.88
1606	REMARK 500 C5 G A 77 CE1 TYR W 24 1.88
1607	REMARK 500 O1P C B 186 NH1 ARG 4 33 1.89
1608	REMARK 500 O2* G B 215 O4* A B 618 1.89
1609	REMARK 500 O2P C B 574 CB GLN S 79 1.89
1610	REMARK 500 O3* G B 818 OG SER M 41 1.89
1611	REMARK 500 P U B 824 N GLY M 33 1.89
1612	REMARK 500 N3 A B 891 N1 G B 893 1.89
1613	REMARK 500 O2P A B 918 CD2 LEU W 120 1.89
1614	REMARK 500 C2 G B 934 CG LYS X 25 1.89
1615	REMARK 500 C1* G B 1042 N VAL 6 7 1.89
1616	REMARK 500 C3* U B 1141 C TYR K 106 1.89
1617	REMARK 500 O2* G B 1237 O GLY S 85 1.89
1618	REMARK 500 C2 A B 1397 N4 C B 1418 1.89
1619	REMARK 500 C2 A B 1437 O6 G B 1438 1.89
1620	REMARK 500 N7 A B 3866 N GLY 7 44 1.89
1621	REMARK 500 C2 A B 3875 CB LYS 7 43 1.89
1622	REMARK 500 O1P U B 2009 O GLY K 105 1.89
1623	REMARK 500 C1* U B 3122 CD GLN 7 162 1.89
1624	REMARK 500 O2* G B 2310 CG2 ILE X 70 1.89
1625	REMARK 500 O2 C B 2446 CD GLU N 117 1.89
1626	REMARK 500 O4* G B 2463 OE1 GLN N 47 1.89
1627	REMARK 500 O2* G B 2474 CG ARG N 83 1.89
1628	REMARK 500 O3* A B 2600 CB HIS E 159 1.89
1629	REMARK 500 CB ALA N 29 OD1 ASN W 119 1.89
1630	REMARK 500 O2* A B 6 CD PRO K 163 1.90
1631	REMARK 500 C5 C B 574 OE1 GLN S 79 1.90
1632	REMARK 500 O1P U B 680 C PHE M 48 1.90
1633	REMARK 500 N7 G B 811 NE ARG F 56 1.90
1634	REMARK 500 O5* G B 818 CA SER M 41 1.90
1635	REMARK 500 O2P U B 824 CA GLY M 33 1.90
1636	REMARK 500 C3* A B 1043 O VAL 6 23 1.90
1637	REMARK 500 C2* C B 1135 CG ARG 6 4 1.90
1638	REMARK 500 O2 U B 1176 O2* C B 1198 1.90
1639	REMARK 500 N7 G B 1377 CG LYS 1 3 1.90
1640	REMARK 500 O3* A B 1416 O2* U B 1485 1.90
1641	REMARK 500 N6 A B 1437 N2 G B 1439 1.90
1642	REMARK 500 O2 C B 1828 O5* G B 1912 1.90
1643	REMARK 500 C3* C B 1829 O2* A B 1910 1.90
1644	REMARK 500 N1 A B 2355 OD1 ASP P 90 1.90
1645	REMARK 500 C3* G B 2463 OE1 GLN N 47 1.90
1646	REMARK 500 C1* G B 2474 CG ARG N 83 1.90
1647	REMARK 500 O3* G B 2576 O GLY D 235 1.90
1648	REMARK 500 O2* C B 2790 N HIS 2 43 1.90
1649	REMARK 500 C5 U B 2859 C TYR 2 52 1.90
1650	REMARK 500 O2* C B 2860 O PRO 2 34 1.90
1651	REMARK 500 O2P C A 97 CD LYS W 11 1.90
1652	REMARK 500 C1* A B 8 OD1 ASN K 36 1.91
1653	REMARK 500 P G B 165 CA CYS 1 12 1.91
1654	REMARK 500 O2P G B 227 NH1 ARG M 59 1.91
1655	REMARK 500 C3* A B 489 CA SER V 5 1.91
1656	REMARK 500 O1P C B 675 CG2 THR M 26 1.91
1657	REMARK 500 P A B 681 CE1 PHE M 48 1.91
1658	REMARK 500 C6 G B 761 CZ ARG T 111 1.91
1659	REMARK 500 O1P A B 1043 O LYS 6 8 1.91
1660	REMARK 500 C4 G B 1136 O ARG 6 4 1.91
1661	REMARK 500 C5* U B 1141 N GLY K 108 1.91
1662	REMARK 500 O1P G B 1149 CA ALA K 130 1.91
1663	REMARK 500 O2P A B 1378 CE1 HIS 1 40 1.91
1664	REMARK 500 O1P U B 2057 O PRO D 228 1.91
1665	REMARK 500 O4* U B 2236 OG SER X 10 1.91
1666	REMARK 500 P C B 2237 O SER X 10 1.91
1667	REMARK 500 C2* C B 2254 NZ LYS N 86 1.91
1668	REMARK 500 N1 C B 2334 CE LYS X 32 1.91
1669	REMARK 500 O3* A B 2618 CZ ARG K 125 1.91
1670	REMARK 500 N3 C B 2645 CE2 TYR H 109 1.91
1671	REMARK 500 O2* C B 2768 N1 A B 2866 1.91
1672	REMARK 500 O2 C B 2860 CB PRO 2 34 1.91
1673	REMARK 500 O2* G B 2862 C LEU 2 30 1.91
1674	REMARK 500 C2 G A 77 CD1 TYR W 24 1.91
1675	REMARK 500 C3* C B 596 OG1 THR M 29 1.92
1676	REMARK 500 C1* U B 917 CG LEU W 166 1.92
1677	REMARK 500 O5* A B 918 CD1 LEU W 120 1.92
1678	REMARK 500 N4 C B 1003 O6 G B 1173 1.92
1679	REMARK 500 C6 G B 1142 N THR K 104 1.92
1680	REMARK 500 O2P G B 1670 O6 G B 2797 1.92
1681	REMARK 500 O2 C B 1786 CE LYS D 252 1.92
1682	REMARK 500 C1* G B 1806 NH2 ARG D 52 1.92
1683	REMARK 500 O4* C B 1829 C2* A B 1911 1.92
1684	REMARK 500 P U B 2057 CA PRO D 228 1.92
1685	REMARK 500 C1* G B 3123 NE2 GLN 7 166 1.92
1686	REMARK 500 O4* C B 2334 CD LYS X 32 1.92
1687	REMARK 500 O5* C B 2399 CB GLN 5 32 1.92
1688	REMARK 500 N2 G B 2461 CG1 ILE N 53 1.92
1689	REMARK 500 O2* G B 2463 CD GLN N 47 1.92
1690	REMARK 500 N3 G A 77 OH TYR W 24 1.92
1691	REMARK 500 P U A 106 CA PRO W 91 1.92
1692	REMARK 500 CD1 PHE L 91 CD ARG Q 79 1.92
1693	REMARK 500 NH1 ARG N 68 CG1 VAL W 117 1.92
1694	REMARK 500 O1P G B 156 NE ARG 4 28 1.93
1695	REMARK 500 C2* A B 176 CG2 ILE 1 31 1.93
1696	REMARK 500 P A B 491 NH1 ARG V 3 1.93
1697	REMARK 500 C2* A B 511 OE1 GLN T 16 1.93
1698	REMARK 500 O4* A B 512 CB LYS T 15 1.93
1699	REMARK 500 O1P A B 627 NH2 ARG F 100 1.93
1700	REMARK 500 C2 A B 862 NE2 GLN Z 21 1.93
1701	REMARK 500 C1* U B 916 O ASP W 163 1.93
1702	REMARK 500 N3 G B 1041 N SER 6 6 1.93
1703	REMARK 500 C3* G B 1045 NH2 ARG 6 18 1.93
1704	REMARK 500 C2 U B 1141 N TYR K 106 1.93
1705	REMARK 500 N3 A B 1143 OG1 THR K 101 1.93
1706	REMARK 500 O4 U B 1485 N6 A B 1538 1.93
1707	REMARK 500 N3 A B 3866 N ASP 7 45 1.93
1708	REMARK 500 C1* C B 2008 CE2 TYR K 103 1.93
1709	REMARK 500 C3* C B 2254 CD LYS N 86 1.93
1710	REMARK 500 O5* A B 2448 CE1 HIS N 58 1.93
1711	REMARK 500 O1P C B 2815 O GLN O 50 1.93
1712	REMARK 500 N1 U B 2859 CG ASP 2 53 1.93
1713	REMARK 500 N3 A A 78 CG2 VAL W 22 1.93
1714	REMARK 500 C5* G A 93 NZ LYS N 23 1.93
1715	REMARK 500 O THR L 88 CG PHE Q 81 1.93
1716	REMARK 500 N PHE L 91 NH1 ARG Q 79 1.93
1717	REMARK 500 CD PRO L 113 CA GLU Q 75 1.93
1718	REMARK 500 OE2 GLU L 132 OE2 GLU Q 75 1.93
1719	REMARK 500 N2 G B 7 O2 C B 2870 1.94
1720	REMARK 500 O2* U B 317 O2P A B 1224 1.94
1721	REMARK 500 O2P C B 332 CG2 THR F 130 1.94
1722	REMARK 500 O1P C B 596 O THR M 29 1.94
1723	REMARK 500 O5* C B 596 O LYS M 28 1.94
1724	REMARK 500 C4* C B 686 CG1 VAL F 74 1.94
1725	REMARK 500 C5* G B 742 OG1 THR D 18 1.94
1726	REMARK 500 O4* G B 818 CB SER M 41 1.94
1727	REMARK 500 O2* G B 872 C2 A B 2247 1.94
1728	REMARK 500 O4* G B 888 OE1 GLU W 165 1.94
1729	REMARK 500 C4* C B 915 OD1 ASP W 163 1.94
1730	REMARK 500 O4* U B 917 CD2 LEU W 166 1.94
1731	REMARK 500 C4* A B 1043 C VAL 6 23 1.94
1732	REMARK 500 N3 G B 1142 C TYR K 103 1.94
1733	REMARK 500 C3* A B 1453 O5* U B 1454 1.94
1734	REMARK 500 O1P U B 1810 CG ARG D 157 1.94
1735	REMARK 500 N3 A B 3866 N GLY 7 44 1.94
1736	REMARK 500 O1P U B 2236 N SER X 10 1.94
1737	REMARK 500 O2* A B 2333 CG1 VAL X 31 1.94
1738	REMARK 500 O2P C B 2399 C GLN 5 32 1.94
1739	REMARK 500 O1P G A 52 ND2 ASN P 63 1.94
1740	REMARK 500 O5* U A 106 N PRO W 91 1.94
1741	REMARK 500 C4* A B 8 ND2 ASN K 36 1.95
1742	REMARK 500 O3* A B 8 OD1 ASN K 36 1.95
1743	REMARK 500 O3* G B 215 O2* U B 617 1.95
1744	REMARK 500 O3* C B 426 O2* C B 1862 1.95
1745	REMARK 500 O5* A B 490 O ARG V 3 1.95
1746	REMARK 500 O2P A B 491 CD ARG V 3 1.95
1747	REMARK 500 N9 G B 887 O LEU W 166 1.95
1748	REMARK 500 N2 G B 887 CA GLU W 165 1.95
1749	REMARK 500 C5* C B 915 OD2 ASP W 163 1.95
1750	REMARK 500 O1P A B 918 C LEU W 120 1.95
1751	REMARK 500 O1P U B 1044 O CYS 6 14 1.95
1752	REMARK 500 O5* G B 1136 CZ ARG 6 4 1.95
1753	REMARK 500 C2 G B 1142 CA TYR K 103 1.95
1754	REMARK 500 C5* G B 1237 CB ARG S 87 1.95
1755	REMARK 500 O4* G B 1398 C2 A B 1416 1.95
1756	REMARK 500 N1 G B 1401 N3 U B 1413 1.95
1757	REMARK 500 O6 G B 1504 O ASP D 99 1.95
1758	REMARK 500 C4* G B 3867 O LYS 7 42 1.95
1759	REMARK 500 C5* G B 2218 CA ASP D 230 1.95
1760	REMARK 500 C2* G B 2474 CD ARG N 83 1.95
1761	REMARK 500 O2 C B 2725 OE1 GLN H 143 1.95
1762	REMARK 500 C2 A B 2861 CG LYS 2 40 1.95
1763	REMARK 500 O2* U A 106 CB TYR W 88 1.95
1764	REMARK 500 CD1 LEU E 195 CG GLN Q 2 1.95
1765	REMARK 500 CB PHE L 91 CD ARG Q 79 1.95
1766	REMARK 500 O4* A B 8 OD1 ASN K 36 1.96
1767	REMARK 500 C3* G B 227 NE ARG M 55 1.96
1768	REMARK 500 O2P A B 490 O PRO V 4 1.96
1769	REMARK 500 O5* A B 490 CA ARG V 3 1.96
1770	REMARK 500 O2P A B 491 NH1 ARG V 3 1.96
1771	REMARK 500 C1* A B 512 CG LYS T 15 1.96
1772	REMARK 500 O4* U B 910 O2P A B 911 1.96
1773	REMARK 500 O2* C B 915 C ASP W 163 1.96
1774	REMARK 500 N3 C B 1003 N1 G B 1173 1.96
1775	REMARK 500 O2P U B 1044 CG LYS 6 9 1.96
1776	REMARK 500 N9 G B 1136 O ARG 6 4 1.96
1777	REMARK 500 O2* U B 1141 O TYR K 106 1.96
1778	REMARK 500 O1P G B 1142 CA GLY K 108 1.96
1779	REMARK 500 C2 A B 1400 O6 G B 1414 1.96
1780	REMARK 500 N4 C B 1581 CZ ARG D 28 1.96
1781	REMARK 500 O2P C B 1674 CD1 TRP E 134 1.96
1782	REMARK 500 C4* G B 1805 N ASN D 44 1.96
1783	REMARK 500 C2* U B 3122 OE1 GLN 7 162 1.96
1784	REMARK 500 O5* U B 2398 O HIS 5 31 1.96
1785	REMARK 500 O2* A B 2861 O CYS 2 33 1.96
1786	REMARK 500 C2* G A 77 ND2 ASN W 29 1.96
1787	REMARK 500 C PHE L 91 CZ ARG Q 79 1.96
1788	REMARK 500 O1P G B 147 CZ PHE 1 49 1.97
1789	REMARK 500 C4* G B 338 ND1 HIS V 9 1.97
1790	REMARK 500 C4* A B 490 CB ARG V 3 1.97
1791	REMARK 500 O4* G B 505 CB ASN T 78 1.97
1792	REMARK 500 P C B 574 NE2 GLN S 79 1.97
1793	REMARK 500 C5* C B 869 CG HIS X 57 1.97
1794	REMARK 500 C4* U B 910 P A B 911 1.97
1795	REMARK 500 C8 G B 1236 CD1 ILE S 71 1.97
1796	REMARK 500 C6 A B 1437 O6 G B 1438 1.97
1797	REMARK 500 O2P C B 1673 NH1 ARG E 136 1.97
1798	REMARK 500 C2* C B 1797 CD1 ILE D 49 1.97
1799	REMARK 500 C5* U B 1817 N SER D 224 1.97
1800	REMARK 500 C6 C B 2008 OH TYR K 103 1.97
1801	REMARK 500 O2P G B 2218 C VAL D 229 1.97
1802	REMARK 500 N7 G B 2229 CA GLY N 85 1.97
1803	REMARK 500 O2* G B 2464 CA GLY N 123 1.97
1804	REMARK 500 C4* C B 2748 CD LYS K 121 1.97
1805	REMARK 500 CG PRO L 113 N GLY Q 76 1.97
1806	REMARK 500 O2* U B 339 NE2 HIS V 77 1.98
1807	REMARK 500 O3* A B 489 O ARG V 3 1.98
1808	REMARK 500 C2 A B 511 CB LYS T 12 1.98
1809	REMARK 500 P A B 512 C GLN T 16 1.98
1810	REMARK 500 C1* U B 910 O5* A B 911 1.98
1811	REMARK 500 P G B 1042 CD LYS 6 8 1.98
1812	REMARK 500 O1P G B 1042 CD LYS 6 8 1.98
1813	REMARK 500 N1 U B 1141 N TYR K 106 1.98
1814	REMARK 500 C8 G B 1142 O TYR K 106 1.98
1815	REMARK 500 O6 G B 1142 CA THR K 104 1.98
1816	REMARK 500 N3 U B 1176 O2 C B 1198 1.98
1817	REMARK 500 O6 G B 1483 N3 U B 1539 1.98
1818	REMARK 500 N2 G B 1652 O4* U B 1752 1.98
1819	REMARK 500 O1P G B 1670 N1 G B 2797 1.98
1820	REMARK 500 O3* C B 1745 CG2 VAL Q 124 1.98
1821	REMARK 500 O3* G B 1809 NH1 ARG D 157 1.98
1822	REMARK 500 P G B 1815 CG2 ILE D 54 1.98
1823	REMARK 500 C5 A B 2411 O ARG 1 28 1.98
1824	REMARK 500 N2 G B 2760 NZ LYS K 149 1.98
1825	REMARK 500 O1P U A 106 CD PRO W 91 1.98
1826	REMARK 500 O2P U A 106 CD PRO W 91 1.98
1827	REMARK 500 O2* C B 37 CB THR F 45 1.99
1828	REMARK 500 O1P G B 122 O3* C B 1389 1.99
1829	REMARK 500 P G B 318 CG ASN T 10 1.99
1830	REMARK 500 O3* G B 338 CD2 HIS V 9 1.99
1831	REMARK 500 C3* A B 489 N SER V 5 1.99
1832	REMARK 500 O1P A B 490 N PRO V 4 1.99
1833	REMARK 500 C5* A B 512 C GLN T 16 1.99
1834	REMARK 500 C1* G B 658 O1P G B 2330 1.99
1835	REMARK 500 O2P U B 824 O GLY M 31 1.99
1836	REMARK 500 N3 U B 910 O4* A B 911 1.99
1837	REMARK 500 O1P G B 965 CG MET N 18 1.99
1838	REMARK 500 C8 G B 1042 CA SER 6 6 1.99
1839	REMARK 500 C8 G B 1042 CB SER 6 6 1.99
1840	REMARK 500 O1P U B 1092 OD1 ASN J 125 1.99
1841	REMARK 500 P G B 1136 CZ ARG 6 4 1.99
1842	REMARK 500 C5 G B 1136 O ARG 6 4 1.99
1843	REMARK 500 O2P A B 1239 CG LYS S 73 1.99
1844	REMARK 500 N1 G B 1488 N4 C B 1535 1.99
1845	REMARK 500 O2* G B 2332 CD GLU X 29 1.99
1846	REMARK 500 O2* G B 2464 N GLY N 123 1.99
1847	REMARK 500 O4* G B 2505 O1P C B 2722 1.99
1848	REMARK 500 O4* C B 2723 CD LYS H 150 1.99
1849	REMARK 500 C4* G A 105 N VAL W 92 1.99
1850	REMARK 500 CD PRO L 113 C GLU Q 75 1.99
1851	REMARK 500 N1 G B 7 C2 C B 2870 2.00
1852	REMARK 500 O2* C B 58 NH1 ARG Y 44 2.00
1853	REMARK 500 O2P G B 115 O1P U B 118 2.00
1854	REMARK 500 O1P G B 121 O2* C B 1388 2.00
1855	REMARK 500 C2 A B 511 CA LYS T 12 2.00
1856	REMARK 500 P A B 512 O GLN T 16 2.00
1857	REMARK 500 O1P A B 512 N GLN T 17 2.00
1858	REMARK 500 O1P A B 628 NH1 ARG F 100 2.00
1859	REMARK 500 O4 U B 857 N3 U B 943 2.00
1860	REMARK 500 O2* C B 915 CG ASP W 163 2.00
1861	REMARK 500 O1P U B 916 CA ALA W 162 2.00
1862	REMARK 500 O4 U B 969 N ASP N 21 2.00
1863	REMARK 500 C2* C B 1134 O GLY 6 21 2.00
1864	REMARK 500 N7 G B 1236 CG1 ILE S 71 2.00
1865	REMARK 500 N2 G B 1414 N1 G B 1484 2.00
1866	REMARK 500 N1 A B 1486 O4 U B 1537 2.00
1867	REMARK 500 N1 U B 1804 CB ARG D 46 2.00
1868	REMARK 500 O2P G B 1816 CD1 ILE D 54 2.00
1869	REMARK 500 C1* A B 3865 CE LYS 7 43 2.00
1870	REMARK 500 N1 C B 2008 CE2 TYR K 103 2.00
1871	REMARK 500 C4* G B 2029 CZ ARG 2 19 2.00
1872	REMARK 500 O5* U B 2057 CB PRO D 228 2.00
1873	REMARK 500 C3* C B 2254 CE LYS N 86 2.00
1874	REMARK 500 O2P G B 2255 CA LYS N 86 2.00
1875	REMARK 500 O1P G B 2495 N GLY K 109 2.00
1876	REMARK 500 O2* C B 2598 NZ LYS E 154 2.00
1877	REMARK 500 C5* U B 2766 CB GLN E 64 2.00
1878	REMARK 500 C5 U B 2859 CD1 TYR 2 52 2.00
1879	REMARK 500 C5* C A 107 CA GLY W 89 2.00
1880	REMARK 500 NH1 ARG E 19 CA LYS Q 64 2.00
1881	REMARK 500 CD ARG E 176 CG ASP Q 19 2.00
1882	REMARK 500 C ILE N 36 NH2 ARG W 74 2.00
1883	REMARK 500 N1 G B 7 N3 C B 2870 2.01
1884	REMARK 500 N2 G B 47 O1P U B 154 2.01
1885	REMARK 500 P G B 166 CH2 TRP 1 36 2.01
1886	REMARK 500 C3* G B 338 CG HIS V 9 2.01
1887	REMARK 500 O1P C B 574 N TYR S 80 2.01
1888	REMARK 500 C6 G B 699 CA TYR 4 5 2.01
1889	REMARK 500 N3 G B 699 C THR 4 4 2.01
1890	REMARK 500 C5* G B 704 NZ LYS D 218 2.01
1891	REMARK 500 O2P A B 718 O6 G B 738 2.01
1892	REMARK 500 O4* G B 742 OG1 THR D 18 2.01
1893	REMARK 500 C6 G B 811 NH1 ARG F 56 2.01
1894	REMARK 500 C5* U B 824 CA GLY M 33 2.01
1895	REMARK 500 C2* A B 886 CB THR W 167 2.01
1896	REMARK 500 O2* A B 886 CB THR W 167 2.01
1897	REMARK 500 O4* U B 916 C ASP W 163 2.01
1898	REMARK 500 O5* G B 1136 CD ARG 6 4 2.01
1899	REMARK 500 C5 G B 1142 CA THR K 104 2.01
1900	REMARK 500 N9 A B 1143 CE LYS K 111 2.01
1901	REMARK 500 O2P G B 1236 CZ ARG S 87 2.01
1902	REMARK 500 O4 U B 1325 CB LYS U 61 2.01
1903	REMARK 500 N2 G B 1398 N7 A B 1416 2.01
1904	REMARK 500 O5* A B 1746 OXT LYS Q 126 2.01
1905	REMARK 500 C1* G B 1805 O ASN D 44 2.01
1906	REMARK 500 N2 G B 1805 CB SER D 51 2.01
1907	REMARK 500 O4* C B 1829 O2* A B 1911 2.01
1908	REMARK 500 N1 A B 3875 CG LYS 7 43 2.01
1909	REMARK 500 O3* A B 1996 O ILE T 116 2.01
1910	REMARK 500 O3* U B 2342 O VAL X 38 2.01
1911	REMARK 500 O3* A B 2448 NH1 ARG N 57 2.01
1912	REMARK 500 C4* G B 2463 CD GLN N 47 2.01
1913	REMARK 500 O4* C B 2725 CB GLN H 143 2.01
1914	REMARK 500 O2* C B 2767 N3 A B 2785 2.01
1915	REMARK 500 O3* G B 2814 CA GLN O 50 2.01
1916	REMARK 500 O3* A B 8 CA ASN K 36 2.02
1917	REMARK 500 O2* A B 137 CG2 THR U 36 2.02
1918	REMARK 500 C5* U B 187 OG SER 4 26 2.02
1919	REMARK 500 C4* G B 506 O ASN T 82 2.02
1920	REMARK 500 N3 G B 658 O1P G B 2330 2.02
1921	REMARK 500 C1* A B 886 OG1 THR W 167 2.02
1922	REMARK 500 C4 A B 886 CG2 THR W 167 2.02
1923	REMARK 500 O4* A B 891 C4 G B 893 2.02
1924	REMARK 500 P A B 918 CA LEU W 120 2.02
1925	REMARK 500 C4* G B 1042 CA VAL 6 7 2.02
1926	REMARK 500 O3* G B 1042 O LYS 6 8 2.02
1927	REMARK 500 P U B 1071 CE MET J 74 2.02
1928	REMARK 500 O2* G B 1479 O2* G B 1543 2.02
1929	REMARK 500 O4 U B 1513 O1P U B 1594 2.02
1930	REMARK 500 O2 C B 1797 CG1 ILE D 49 2.02
1931	REMARK 500 N2 G B 2007 CE1 TYR K 103 2.02
1932	REMARK 500 O1P G B 2344 CA ARG X 41 2.02
1933	REMARK 500 O2 C B 2364 CE1 PHE X 69 2.02
1934	REMARK 500 N9 A B 2448 CD ARG N 57 2.02
1935	REMARK 500 N6 A B 2543 O2* U B 2625 2.02
1936	REMARK 500 O3* U B 2766 CD GLN E 64 2.02
1937	REMARK 500 O2 U B 2859 CG ASP 2 53 2.02
1938	REMARK 500 O2* A A 48 N ALA P 4 2.02
1939	REMARK 500 C3* C A 96 CD LYS W 11 2.02
1940	REMARK 500 OG SER L 87 CA PHE Q 83 2.02
1941	REMARK 500 NE ARG L 119 ND2 ASN Q 43 2.02
1942	REMARK 500 O1P G B 122 O2* C B 1389 2.03
1943	REMARK 500 O1P G B 156 NH2 ARG 4 28 2.03
1944	REMARK 500 O5* G B 227 CZ ARG M 59 2.03
1945	REMARK 500 O4* U B 597 NZ LYS M 28 2.03
1946	REMARK 500 C5* U B 696 CE1 HIS 4 16 2.03
1947	REMARK 500 O4* C B 700 O ARG 4 3 2.03
1948	REMARK 500 O2 U B 910 O4* A B 911 2.03
1949	REMARK 500 P U B 916 CB ALA W 162 2.03
1950	REMARK 500 O3* U B 917 CD1 LEU W 120 2.03
1951	REMARK 500 O5* G B 1042 CD LYS 6 8 2.03
1952	REMARK 500 C2 A B 1166 C8 G B 1168 2.03
1953	REMARK 500 N6 A B 1175 N3 C B 1198 2.03
1954	REMARK 500 C5 U B 1325 CE LYS U 61 2.03
1955	REMARK 500 C6 G B 1402 C4 C B 1412 2.03
1956	REMARK 500 N2 G B 1471 N6 A B 2681 2.03
1957	REMARK 500 C4 G B 1803 CA GLY D 47 2.03
1958	REMARK 500 O2* C B 1829 O2* A B 1910 2.03
1959	REMARK 500 O2P C B 2240 CD ARG X 14 2.03
1960	REMARK 500 O2* C B 2254 CD LYS N 86 2.03
1961	REMARK 500 O2* U B 2615 NH2 ARG E 79 2.03
1962	REMARK 500 N2 G B 2814 N GLY O 92 2.03
1963	REMARK 500 C2 U B 2859 CG ASP 2 53 2.03
1964	REMARK 500 O2 U B 2859 CB ASP 2 53 2.03
1965	REMARK 500 C4 A B 2861 CD LYS 2 40 2.03
1966	REMARK 500 C1* U A 106 CD1 TYR W 88 2.03
1967	REMARK 500 O ALA M 58 CE MET 5 9 2.03
1968	REMARK 500 C GLU N 106 CG2 VAL W 113 2.03
1969	REMARK 500 O2* A B 8 O ASN K 36 2.04
1970	REMARK 500 C3* G B 115 O2P A B 116 2.04
1971	REMARK 500 O1P G B 419 CG GLU 7 197 2.04
1972	REMARK 500 N3 G B 504 OD1 ASN T 78 2.04
1973	REMARK 500 C3* C B 596 CB THR M 29 2.04
1974	REMARK 500 C4* A B 625 NE ARG F 38 2.04
1975	REMARK 500 C4* C B 755 NE2 HIS E 129 2.04
1976	REMARK 500 O1P G B 965 CA MET N 18 2.04
1977	REMARK 500 O5* G B 1000 C5* G B 1168 2.04
1978	REMARK 500 O2P C B 1380 SD MET 1 1 2.04
1979	REMARK 500 C2 A B 1437 C6 G B 1438 2.04
1980	REMARK 500 C4* G B 1684 OE1 GLN L 5 2.04
1981	REMARK 500 C2 A B 3866 CA ASP 7 45 2.04
1982	REMARK 500 O2P C B 2240 CG ARG X 14 2.04
1983	REMARK 500 O4* C B 2334 CE LYS X 32 2.04
1984	REMARK 500 O2P C B 2399 N GLN 5 32 2.04
1985	REMARK 500 C4* G B 2474 CG ARG N 83 2.04
1986	REMARK 500 C8 G B 2578 OE1 GLU D 237 2.04
1987	REMARK 500 N1 A B 2861 CE LYS 2 40 2.04
1988	REMARK 500 N9 G A 77 OD1 ASN W 29 2.04
1989	REMARK 500 O GLY E 194 O GLN Q 2 2.04
1990	REMARK 500 O5* G B 166 CE2 TRP 1 36 2.05
1991	REMARK 500 O3* C B 418 OE2 GLU 7 197 2.05
1992	REMARK 500 O4* G B 506 CA ASN T 82 2.05
1993	REMARK 500 O1P G B 508 CD LYS T 19 2.05
1994	REMARK 500 C5* A B 627 CZ ARG F 100 2.05
1995	REMARK 500 O1P A B 763 O ARG T 109 2.05
1996	REMARK 500 O3* A B 1137 NH2 ARG 6 4 2.05
1997	REMARK 500 O3* U B 1141 C GLN K 107 2.05
1998	REMARK 500 N1 U B 1141 C GLY K 105 2.05
1999	REMARK 500 O1P G B 1142 CA GLN K 107 2.05
2000	REMARK 500 N2 G B 1142 CD1 TYR K 103 2.05
2001	REMARK 500 P A B 1379 CD LYS 1 3 2.05
2002	REMARK 500 O2* A B 1437 O4* G B 1438 2.05
2003	REMARK 500 C4* A B 1746 C LYS Q 126 2.05
2004	REMARK 500 N2 G B 1805 C SER D 51 2.05
2005	REMARK 500 O3* G B 1809 CZ ARG D 157 2.05
2006	REMARK 500 N4 C B 1828 O2 C B 1888 2.05
2007	REMARK 500 C4* C B 1829 C5* A B 1911 2.05
2008	REMARK 500 C1* A B 3876 OD2 ASP 7 40 2.05
2009	REMARK 500 O3* G B 2029 CZ ARG 2 19 2.05
2010	REMARK 500 C4* C B 2254 CD LYS N 86 2.05
2011	REMARK 500 N6 A B 2265 CE LYS 3 38 2.05
2012	REMARK 500 O1P U B 2365 NH2 ARG X 39 2.05
2013	REMARK 500 O1P U B 2398 CA THR 5 34 2.05
2014	REMARK 500 O3* C B 2494 N GLY K 109 2.05
2015	REMARK 500 C6 G B 2578 OE1 GLU D 237 2.05
2016	REMARK 500 C1* C B 2723 CD LYS H 150 2.05
2017	REMARK 500 O2* G B 2724 CB GLN H 143 2.05
2018	REMARK 500 C4* C B 2725 N GLN H 143 2.05
2019	REMARK 500 O2 C B 2725 O GLN H 139 2.05
2020	REMARK 500 O4* U B 2789 CD1 LEU 2 30 2.05
2021	REMARK 500 O2* C B 2790 O SER 2 42 2.05
2022	REMARK 500 O5* C A 97 CD LYS W 11 2.05
2023	REMARK 500 CE1 TYR E 51 CG1 ILE Q 5 2.05
2024	REMARK 500 O GLY E 194 N THR Q 3 2.05
2025	REMARK 500 OD2 ASP L 85 CZ PHE Q 83 2.05
2026	REMARK 500 OG SER L 87 C PRO Q 82 2.05
2027	REMARK 500 N6 A B 5 O4 U B 2872 2.06
2028	REMARK 500 O1P G B 15 NH2 ARG 2 20 2.06
2029	REMARK 500 P G B 165 O CYS 1 12 2.06
2030	REMARK 500 P U B 187 ND2 ASN 4 29 2.06
2031	REMARK 500 O2P C B 574 CA GLN S 79 2.06
2032	REMARK 500 O1P U B 597 N THR M 29 2.06
2033	REMARK 500 C6 G B 761 NE ARG T 111 2.06
2034	REMARK 500 C4* A B 891 C8 G B 893 2.06
2035	REMARK 500 O1P C B 1380 CE MET 1 1 2.06
2036	REMARK 500 N3 A B 1397 N4 C B 1418 2.06
2037	REMARK 500 C5 G B 1402 N3 C B 1412 2.06
2038	REMARK 500 P U B 2057 CB PRO D 228 2.06
2039	REMARK 500 C1* C B 2767 NZ LYS E 61 2.06
2040	REMARK 500 O4 U B 2789 NE2 HIS 2 43 2.06
2041	REMARK 500 N2 G B 2847 NH1 ARG O 17 2.06
2042	REMARK 500 C2 G A 92 N LYS N 23 2.06
2043	REMARK 500 P U A 106 C GLU W 90 2.06
2044	REMARK 500 CG PHE L 91 CG ARG Q 79 2.06
2045	REMARK 500 C6 G B 115 N6 A B 117 2.07
2046	REMARK 500 O4* G B 506 O ASN T 82 2.07
2047	REMARK 500 O6 G B 508 NH1 ARG T 21 2.07
2048	REMARK 500 N1 G B 699 C THR 4 4 2.07
2049	REMARK 500 O1P G B 818 O ARG M 40 2.07
2050	REMARK 500 C2 C B 1002 N2 G B 1174 2.07
2051	REMARK 500 C2* A B 1043 O VAL 6 23 2.07
2052	REMARK 500 P G B 1136 NH1 ARG 6 4 2.07
2053	REMARK 500 C8 G B 1142 OG1 THR K 104 2.07
2054	REMARK 500 O2P G B 1236 NH2 ARG S 87 2.07
2055	REMARK 500 O6 G B 1401 N4 C B 1412 2.07
2056	REMARK 500 O2 U B 1804 N ARG D 46 2.07
2057	REMARK 500 O3* C B 1829 C2* A B 1910 2.07
2058	REMARK 500 C5* G B 3867 CA LYS 7 42 2.07
2059	REMARK 500 C3* U B 3122 CD GLN 7 162 2.07
2060	REMARK 500 O2P G B 2218 CA ASP D 230 2.07
2061	REMARK 500 O1P C B 2237 CA LYS X 11 2.07
2062	REMARK 500 N2 G B 2602 CG HIS 2 22 2.07
2063	REMARK 500 N2 G B 2724 NE2 GLN H 143 2.07
2064	REMARK 500 N2 G B 2760 CG1 VAL K 150 2.07
2065	REMARK 500 O4 U B 2859 N ASP 2 53 2.07
2066	REMARK 500 C GLY E 6 OG1 THR Q 3 2.07
2067	REMARK 500 O6 G B 7 N3 C B 2870 2.08
2068	REMARK 500 N3 G B 505 OD1 ASN T 82 2.08
2069	REMARK 500 C3* A B 512 N GLN T 16 2.08
2070	REMARK 500 O1P C B 574 CA GLN S 79 2.08
2071	REMARK 500 C2* C B 596 OG1 THR M 29 2.08
2072	REMARK 500 C2 C B 596 CG2 THR M 29 2.08
2073	REMARK 500 O2P A B 628 NE ARG F 97 2.08
2074	REMARK 500 O2* C B 652 NH1 ARG 5 42 2.08
2075	REMARK 500 C5 G B 699 CB TYR 4 5 2.08
2076	REMARK 500 C5 G B 699 CG TYR 4 5 2.08
2077	REMARK 500 C5 G B 699 C TYR 4 5 2.08
2078	REMARK 500 O2P A B 706 ND1 HIS D 58 2.08
2079	REMARK 500 O1P G B 742 O THR D 17 2.08
2080	REMARK 500 P U B 916 OD1 ASP W 163 2.08
2081	REMARK 500 O3* U B 917 C LEU W 120 2.08
2082	REMARK 500 N3 G B 934 CD LYS X 25 2.08
2083	REMARK 500 P G B 1042 CE LYS 6 8 2.08
2084	REMARK 500 O1P U B 1071 CE MET J 74 2.08
2085	REMARK 500 O2P G B 1142 CB GLN K 107 2.08
2086	REMARK 500 C5 G B 1142 N THR K 104 2.08
2087	REMARK 500 N2 G B 1142 CD2 TYR K 103 2.08
2088	REMARK 500 N1 G B 1440 O2P A B 1588 2.08
2089	REMARK 500 C4 U B 1513 O1P U B 1594 2.08
2090	REMARK 500 C5 C B 1581 NH2 ARG D 28 2.08
2091	REMARK 500 C5 A B 1796 OG SER D 51 2.08
2092	REMARK 500 O1P G B 1995 O LYS T 118 2.08
2093	REMARK 500 N3 G B 2007 CE1 TYR K 103 2.08
2094	REMARK 500 C5 G B 2229 O GLY N 85 2.08
2095	REMARK 500 O2* C B 2343 CB LYS X 66 2.08
2096	REMARK 500 C2* A B 2448 NE ARG N 57 2.08
2097	REMARK 500 O3* G B 2474 O ARG N 83 2.08
2098	REMARK 500 N3 G B 2504 O2* A B 2721 2.08
2099	REMARK 500 C5* C B 2725 C GLY H 142 2.08
2100	REMARK 500 O2* C B 2725 O GLN H 139 2.08
2101	REMARK 500 C2* U B 2859 CB ASP 2 53 2.08
2102	REMARK 500 C6 U B 2859 CD1 TYR 2 52 2.08
2103	REMARK 500 C4* G A 105 CA PRO W 91 2.08
2104	REMARK 500 O2* U A 106 CG TYR W 88 2.08
2105	REMARK 500 NH1 ARG E 176 CB ILE Q 16 2.08
2106	REMARK 500 N3 C B 4 O6 G B 2873 2.09
2107	REMARK 500 C3* A B 8 CB ASN K 36 2.09
2108	REMARK 500 O3* A B 489 CA SER V 5 2.09
2109	REMARK 500 O4* G B 543 OD1 ASN R 41 2.09
2110	REMARK 500 N2 G B 676 O3* G B 950 2.09
2111	REMARK 500 C8 G B 887 CG2 THR W 167 2.09
2112	REMARK 500 O1P A B 918 CG LEU W 120 2.09
2113	REMARK 500 C4* G B 965 CE MET N 18 2.09
2114	REMARK 500 O1P C B 968 OE1 GLU N 92 2.09
2115	REMARK 500 O2 C B 1003 N2 G B 1173 2.09
2116	REMARK 500 C3* G B 1042 CA LYS 6 8 2.09
2117	REMARK 500 O2* G B 1069 ND2 ASN J 116 2.09
2118	REMARK 500 O1P G B 1508 C GLY D 100 2.09
2119	REMARK 500 C6 C B 1673 NH2 ARG E 136 2.09
2120	REMARK 500 O3* A B 1746 O LYS Q 126 2.09
2121	REMARK 500 C1* U B 1804 CB ARG D 46 2.09
2122	REMARK 500 O4* G B 1806 NH2 ARG D 52 2.09
2123	REMARK 500 P U B 1817 C GLY D 223 2.09
2124	REMARK 500 P U B 2219 O VAL D 229 2.09
2125	REMARK 500 O3* U B 2236 C SER X 10 2.09
2126	REMARK 500 C2* G B 2463 OE1 GLN N 47 2.09
2127	REMARK 500 O3* G B 2474 SD MET N 84 2.09
2128	REMARK 500 C4* G B 2495 O GLY K 108 2.09
2129	REMARK 500 C5* G B 2523 N7 G B 2624 2.09
2130	REMARK 500 N7 G B 2578 CD GLU D 237 2.09
2131	REMARK 500 O6 G B 2578 CB GLU D 237 2.09
2132	REMARK 500 O2 C B 2645 CE2 TYR H 109 2.09
2133	REMARK 500 N3 G B 2724 CD GLN H 143 2.09
2134	REMARK 500 O2* C B 2826 CD2 LEU O 60 2.09
2135	REMARK 500 CA GLY L 86 CB ALA Q 84 2.09
2136	REMARK 500 O LYS N 64 CD1 ILE W 115 2.09
2137	REMARK 500 O2 U B 3 O2 C B 2875 2.10
2138	REMARK 500 O1P G B 15 CZ ARG 2 20 2.10
2139	REMARK 500 N1 A B 48 N7 A B 153 2.10
2140	REMARK 500 O5* G B 424 O2P G B 2386 2.10
2141	REMARK 500 O3* A B 490 NH2 ARG V 3 2.10
2142	REMARK 500 O2P U B 824 C GLY M 33 2.10
2143	REMARK 500 O2P C B 827 CA ARG S 83 2.10
2144	REMARK 500 C6 G B 1041 CA SER 6 5 2.10
2145	REMARK 500 O2* C B 1134 C GLY 6 21 2.10
2146	REMARK 500 C8 G B 1136 O ARG 6 4 2.10
2147	REMARK 500 O3* G B 1142 CE LYS K 111 2.10
2148	REMARK 500 O1P G B 1149 CB ALA K 130 2.10
2149	REMARK 500 C5 U B 1325 CG LYS U 61 2.10
2150	REMARK 500 O2 C B 1786 NZ LYS D 252 2.10
2151	REMARK 500 C5* C B 1795 CZ2 TRP D 250 2.10
2152	REMARK 500 O4* G B 1806 NH1 ARG D 52 2.10
2153	REMARK 500 O4* C B 1829 C3* A B 1911 2.10
2154	REMARK 500 O2* C B 1829 C1* A B 1910 2.10
2155	REMARK 500 C3* A B 3865 CE LYS 7 43 2.10
2156	REMARK 500 C6 A B 3866 CA GLY 7 44 2.10
2157	REMARK 500 O2* C B 1989 N3 A B 2798 2.10
2158	REMARK 500 O1P C B 2399 N ASN 5 33 2.10
2159	REMARK 500 C4* C B 2444 CG2 VAL 6 3 2.10
2160	REMARK 500 C2* G B 2474 CG ARG N 83 2.10
2161	REMARK 500 O2P A B 2577 CA GLY D 236 2.10
2162	REMARK 500 O1P C B 2601 CG HIS E 159 2.10
2163	REMARK 500 O5* G B 2619 CZ ARG K 125 2.10
2164	REMARK 500 N1 U B 2859 N ASP 2 53 2.10
2165	REMARK 500 OD1 ASP E 18 O ALA L 84 2.10
2166	REMARK 500 OD1 ASP L 85 CE1 PHE Q 83 2.10
2167	REMARK 500 CB SER L 87 N PHE Q 83 2.10
2168	REMARK 500 CE1 PHE L 91 CG ARG Q 79 2.10
2169	REMARK 500 O2 C B 4 N6 A B 2874 2.11
2170	REMARK 500 O1P U B 9 CB ASN K 36 2.11
2171	REMARK 500 O1P G B 17 NZ LYS 2 13 2.11
2172	REMARK 500 O1P U B 18 C GLY R 26 2.11
2173	REMARK 500 N2 G B 47 O2P U B 154 2.11
2174	REMARK 500 O3* G B 69 O4* A B 70 2.11
2175	REMARK 500 O3* A B 489 CB SER V 5 2.11
2176	REMARK 500 C2 G B 505 OD1 ASN T 82 2.11
2177	REMARK 500 C4* A B 512 O LYS T 15 2.11
2178	REMARK 500 O6 G B 811 NH1 ARG F 56 2.11
2179	REMARK 500 O1P U B 824 CA GLY M 33 2.11
2180	REMARK 500 O1P C B 869 ND1 HIS X 57 2.11
2181	REMARK 500 O4* C B 869 CB HIS X 57 2.11
2182	REMARK 500 C2 G B 887 C GLU W 165 2.11
2183	REMARK 500 O4* C B 915 CG ASP W 163 2.11
2184	REMARK 500 C2* C B 915 CA ASP W 163 2.11
2185	REMARK 500 O4* G B 1042 CA SER 6 6 2.11
2186	REMARK 500 N3 A B 1081 O LYS J 9 2.11
2187	REMARK 500 O4* G B 1142 CB LEU K 110 2.11
2188	REMARK 500 C4* A B 1416 O4* U B 1485 2.11
2189	REMARK 500 C5* G B 1809 CZ ARG D 63 2.11
2190	REMARK 500 O1P G B 1815 CA ILE D 54 2.11
2191	REMARK 500 C4* C B 1829 O5* A B 1911 2.11
2192	REMARK 500 O3* C B 1885 CA GLY D 241 2.11
2193	REMARK 500 N3 G B 2032 CE MET E 156 2.11
2194	REMARK 500 N1 A B 2265 NZ LYS 3 38 2.11
2195	REMARK 500 N3 G B 2463 NH2 ARG N 120 2.11
2196	REMARK 500 N3 G B 2602 NE2 HIS 2 22 2.11
2197	REMARK 500 O4* A B 2714 C SER E 205 2.11
2198	REMARK 500 O4* C B 2748 CB LYS K 121 2.11
2199	REMARK 500 O4* U B 2856 NH2 ARG O 45 2.11
2200	REMARK 500 C1* U B 2859 OD1 ASP 2 53 2.11
2201	REMARK 500 C2 U B 2859 OD2 ASP 2 53 2.11
2202	REMARK 500 C6 U B 2859 N ASP 2 53 2.11
2203	REMARK 500 C1* G A 92 O ASP N 21 2.11
2204	REMARK 500 C4* C A 107 CA GLY W 89 2.11
2205	REMARK 500 OE1 GLN E 13 OE2 GLU Q 17 2.11
2206	REMARK 500 O ASP L 85 N ALA Q 84 2.11
2207	REMARK 500 OD2 ASP L 92 NH2 ARG Q 79 2.11
2208	REMARK 500 CG GLU L 132 OE2 GLU Q 75 2.11
2209	REMARK 500 C5* G B 7 NE2 GLN K 161 2.12
2210	REMARK 500 N2 G B 67 O4* A B 73 2.12
2211	REMARK 500 O4 U B 331 CD1 ILE F 134 2.12
2212	REMARK 500 O1P G B 419 O GLU 7 197 2.12
2213	REMARK 500 O3* A B 477 NH2 ARG 4 34 2.12
2214	REMARK 500 C5* A B 489 N SER V 5 2.12
2215	REMARK 500 O3* A B 489 O PRO V 4 2.12
2216	REMARK 500 O1P A B 512 CA GLN T 16 2.12
2217	REMARK 500 O5* A B 512 CB GLN T 16 2.12
2218	REMARK 500 C4* A B 512 CB LYS T 15 2.12
2219	REMARK 500 N7 A B 628 NH1 ARG F 97 2.12
2220	REMARK 500 O6 G B 637 NH2 ARG 5 64 2.12
2221	REMARK 500 O2* G B 676 O2* G B 950 2.12
2222	REMARK 500 O1P A B 683 NZ LYS M 45 2.12
2223	REMARK 500 O2* C B 686 NH2 ARG F 68 2.12
2224	REMARK 500 C1* G B 887 O LEU W 166 2.12
2225	REMARK 500 O2* A B 1043 O VAL 6 23 2.12
2226	REMARK 500 O2* G B 1237 C GLY S 85 2.12
2227	REMARK 500 O3* G B 1374 OE2 GLU 1 53 2.12
2228	REMARK 500 O2P A B 1378 ND1 HIS 1 40 2.12
2229	REMARK 500 O3* A B 1379 CE MET 1 1 2.12
2230	REMARK 500 C2 A B 1884 NE ARG D 244 2.12
2231	REMARK 500 N1 C B 2008 CZ TYR K 103 2.12
2232	REMARK 500 C6 A B 2265 CE LYS 3 38 2.12
2233	REMARK 500 C2 A B 2411 O ARG 1 28 2.12
2234	REMARK 500 C4* A B 2448 ND1 HIS N 58 2.12
2235	REMARK 500 O6 G B 2461 CA VAL N 54 2.12
2236	REMARK 500 O6 G B 2578 OE2 GLU D 237 2.12
2237	REMARK 500 C2* U B 2599 O ALA E 157 2.12
2238	REMARK 500 C5* C B 2725 N GLN H 143 2.12
2239	REMARK 500 C4* C B 2790 CB SER 2 42 2.12
2240	REMARK 500 CB GLU N 106 CG2 VAL W 113 2.12
2241	REMARK 500 O2P U B 9 ND2 ASN K 36 2.13
2242	REMARK 500 O2* G B 106 O2 C B 358 2.13
2243	REMARK 500 N7 G B 115 N7 A B 117 2.13
2244	REMARK 500 O4* C B 497 CD1 LEU T 80 2.13
2245	REMARK 500 O5* G B 506 C ASN T 82 2.13
2246	REMARK 500 C2* A B 511 CG GLN T 16 2.13
2247	REMARK 500 C2 A B 511 O LYS T 12 2.13
2248	REMARK 500 O4* A B 512 N GLN T 16 2.13
2249	REMARK 500 O2* G B 528 O ALA T 95 2.13
2250	REMARK 500 C5* U B 529 NH2 ARG T 39 2.13
2251	REMARK 500 C5* C B 533 O2* C B 550 2.13
2252	REMARK 500 C5* U B 597 CD LYS M 28 2.13
2253	REMARK 500 P C B 700 CB LYS 4 2 2.13
2254	REMARK 500 O5* C B 869 ND1 HIS X 57 2.13
2255	REMARK 500 N3 A B 886 OG1 THR W 167 2.13
2256	REMARK 500 N1 G B 887 O GLU W 165 2.13
2257	REMARK 500 N1 A B 891 O2 C B 909 2.13
2258	REMARK 500 C2 A B 891 C2 C B 909 2.13
2259	REMARK 500 C4* G B 1045 NH2 ARG 6 18 2.13
2260	REMARK 500 O1P A B 1379 CG LYS 1 3 2.13
2261	REMARK 500 C5* A B 1416 O4* U B 1485 2.13
2262	REMARK 500 N1 G B 1488 C4 C B 1535 2.13
2263	REMARK 500 C2 U B 1490 O2P C B 1535 2.13
2264	REMARK 500 O1P C B 1581 OG1 THR D 25 2.13
2265	REMARK 500 C2 G B 1805 NE ARG D 52 2.13
2266	REMARK 500 O2* C B 1828 O3* A B 1911 2.13
2267	REMARK 500 C5* C B 1829 O5* A B 1911 2.13
2268	REMARK 500 N7 A B 3866 C LYS 7 43 2.13
2269	REMARK 500 O2P C B 2399 CG GLN 5 32 2.13
2270	REMARK 500 O2* G B 2463 OE1 GLN N 47 2.13
2271	REMARK 500 O1P C B 2475 SD MET N 84 2.13
2272	REMARK 500 C2 C B 2645 CE2 TYR H 109 2.13
2273	REMARK 500 N9 G A 77 CE1 TYR W 24 2.13
2274	REMARK 500 O GLY L 86 N ALA Q 84 2.13
2275	REMARK 500 CE2 TYR W 84 NE ARG W 128 2.13
2276	REMARK 500 C2* G B 164 SG CYS 1 12 2.14
2277	REMARK 500 O2P G B 227 CZ ARG M 59 2.14
2278	REMARK 500 C5* C B 418 CE MET 7 1 2.14
2279	REMARK 500 C2 G B 505 ND2 ASN T 82 2.14
2280	REMARK 500 C6 C B 574 OE1 GLN S 79 2.14
2281	REMARK 500 P U B 680 O PHE M 48 2.14
2282	REMARK 500 C6 G B 761 CD ARG T 111 2.14
2283	REMARK 500 N4 C B 1002 O6 G B 1174 2.14
2284	REMARK 500 C3* G B 1050 NZ LYS W 37 2.14
2285	REMARK 500 O3* C B 1135 CG ARG 6 4 2.14
2286	REMARK 500 O2* U B 1141 N GLN K 107 2.14
2287	REMARK 500 O5* G B 1142 C GLN K 107 2.14
2288	REMARK 500 N1 G B 1401 N3 C B 1412 2.14
2289	REMARK 500 O5* A B 1453 C5 U B 1454 2.14
2290	REMARK 500 O6 G B 2461 CB VAL N 54 2.14
2291	REMARK 500 N9 G B 2464 NH1 ARG N 120 2.14
2292	REMARK 500 C1* U B 2470 O1P G B 2549 2.14
2293	REMARK 500 N2 G B 2602 ND1 HIS 2 22 2.14
2294	REMARK 500 N2 G B 2739 CG GLN H 139 2.14
2295	REMARK 500 N3 A B 2861 NZ LYS 2 40 2.14
2296	REMARK 500 N3 G A 77 CD2 TYR W 24 2.14
2297	REMARK 500 O1P U A 95 CD1 LEU W 14 2.14
2298	REMARK 500 N PHE L 91 CD ARG Q 79 2.14
2299	REMARK 500 CG GLU N 106 O ASP W 114 2.14
2300	REMARK 500 N2 G B 2 N3 C B 2876 2.15
2301	REMARK 500 C6 A B 51 C2 A B 116 2.15
2302	REMARK 500 O4* G B 107 O2* C B 358 2.15
2303	REMARK 500 O1P G B 147 CE1 PHE 1 49 2.15
2304	REMARK 500 C5* G B 156 CZ ARG 4 28 2.15
2305	REMARK 500 C2* G B 338 CD2 HIS V 9 2.15
2306	REMARK 500 O1P G B 419 CD GLU 7 197 2.15
2307	REMARK 500 O5* A B 512 C GLN T 16 2.15
2308	REMARK 500 O2P A B 513 O LYS T 15 2.15
2309	REMARK 500 C8 G B 687 CZ ARG F 68 2.15
2310	REMARK 500 O4 U B 857 O4 U B 943 2.15
2311	REMARK 500 O3* A B 891 C5 G B 893 2.15
2312	REMARK 500 C2* A B 891 C5 G B 893 2.15
2313	REMARK 500 O2* C B 915 N ASP W 163 2.15
2314	REMARK 500 O4* U B 1141 N GLN K 107 2.15
2315	REMARK 500 C5 U B 1325 CD LYS U 61 2.15
2316	REMARK 500 N3 A B 1397 C4 C B 1418 2.15
2317	REMARK 500 C6 A B 1486 O4 U B 1537 2.15
2318	REMARK 500 N1 G B 1488 N3 C B 1535 2.15
2319	REMARK 500 O1P A B 1507 CB ASP D 99 2.15
2320	REMARK 500 C5* G B 1809 NH1 ARG D 157 2.15
2321	REMARK 500 O2* G B 2309 CG ASN X 71 2.15
2322	REMARK 500 O3* A B 2397 OG1 THR 5 34 2.15
2323	REMARK 500 O2* C B 2671 C1* U B 2822 2.15
2324	REMARK 500 C ASN E 17 CD1 LEU Q 87 2.15
2325	REMARK 500 CB THR W 48 O ILE W 130 2.15
2326	REMARK 500 C2 A B 5 N3 U B 2872 2.16
2327	REMARK 500 O6 G B 7 C4 C B 2870 2.16
2328	REMARK 500 C5* A B 8 ND2 ASN K 36 2.16
2329	REMARK 500 C5* A B 489 CA SER V 5 2.16
2330	REMARK 500 C4 G B 505 CG ASN T 82 2.16
2331	REMARK 500 C2* A B 511 CB GLN T 16 2.16
2332	REMARK 500 P A B 513 O LYS T 15 2.16
2333	REMARK 500 O2P C B 596 O THR M 29 2.16
2334	REMARK 500 C4* A B 625 CD ARG F 38 2.16
2335	REMARK 500 O1P G B 678 CE LYS M 38 2.16
2336	REMARK 500 O6 G B 699 CB TYR 4 5 2.16
2337	REMARK 500 C5* G B 965 SD MET N 18 2.16
2338	REMARK 500 O5* C B 968 OE2 GLU N 92 2.16
2339	REMARK 500 C4 C B 1002 N1 G B 1174 2.16
2340	REMARK 500 O2P A B 1043 N LYS 6 9 2.16
2341	REMARK 500 N6 A B 1139 O1P G B 2469 2.16
2342	REMARK 500 O4* C B 1797 CG2 ILE D 49 2.16
2343	REMARK 500 P G B 1815 CB ILE D 54 2.16
2344	REMARK 500 O4* G B 1831 O4* A B 1910 2.16
2345	REMARK 500 C2* A B 3865 CE LYS 7 43 2.16
2346	REMARK 500 P G B 3867 O LYS 7 42 2.16
2347	REMARK 500 O5* C B 2239 NH1 ARG X 14 2.16
2348	REMARK 500 O3* G B 2463 NE2 GLN N 47 2.16
2349	REMARK 500 P C B 2475 SD MET N 84 2.16
2350	REMARK 500 C1* C B 2748 CD LYS K 121 2.16
2351	REMARK 500 O4 U B 2789 CD2 HIS 2 43 2.16
2352	REMARK 500 O4* A B 2795 CD LYS O 5 2.16
2353	REMARK 500 C4 A B 2861 NZ LYS 2 40 2.16
2354	REMARK 500 C2* G A 77 OD1 ASN W 29 2.16
2355	REMARK 500 O2* G A 77 CG ASN W 29 2.16
2356	REMARK 500 NH1 ARG E 19 CB LYS Q 64 2.16
2357	REMARK 500 O THR L 88 CD2 PHE Q 81 2.16
2358	REMARK 500 C ARG L 90 NH1 ARG Q 79 2.16
2359	REMARK 500 O ARG L 90 NH1 ARG Q 79 2.16
2360	REMARK 500 CD GLU M 50 CE MET 5 58 2.16
2361	REMARK 500 CA GLY N 63 CD2 LEU W 112 2.16
2362	REMARK 500 P G B 166 CZ3 TRP 1 36 2.17
2363	REMARK 500 O2P G B 334 NH1 ARG F 162 2.17
2364	REMARK 500 C3* C B 418 CD GLU 7 197 2.17
2365	REMARK 500 N3 C B 429 N1 G B 2386 2.17
2366	REMARK 500 O3* A B 538 O1P U B 566 2.17
2367	REMARK 500 O2* A B 542 CG ASN R 41 2.17
2368	REMARK 500 C4 G B 543 N2 G B 570 2.17
2369	REMARK 500 O1P G B 742 O THR D 18 2.17
2370	REMARK 500 O6 G B 761 NH1 ARG T 111 2.17
2371	REMARK 500 N1 G B 934 CD LYS X 25 2.17
2372	REMARK 500 N7 G B 1136 O ARG 6 4 2.17
2373	REMARK 500 C4 G B 1136 OG SER 6 5 2.17
2374	REMARK 500 C2 U B 1141 CD1 TYR K 106 2.17
2375	REMARK 500 O1P U B 1197 NH1 ARG Z 26 2.17
2376	REMARK 500 O1P A B 1349 NE ARG U 64 2.17
2377	REMARK 500 O1P G B 1381 CG LYS 4 25 2.17
2378	REMARK 500 N1 G B 1398 N6 A B 1416 2.17
2379	REMARK 500 N2 G B 1401 O2 C B 1412 2.17
2380	REMARK 500 N2 G B 1414 N2 G B 1484 2.17
2381	REMARK 500 C2* A B 1437 C8 G B 1438 2.17
2382	REMARK 500 N7 G B 1488 O6 G B 1533 2.17
2383	REMARK 500 C6 G B 1504 O ASP D 99 2.17
2384	REMARK 500 O2* C B 1829 N3 A B 1910 2.17
2385	REMARK 500 N7 A B 3866 CA GLY 7 44 2.17
2386	REMARK 500 C4* G B 3867 CB LYS 7 42 2.17
2387	REMARK 500 O2* C B 2462 CA ALA N 50 2.17
2388	REMARK 500 O2 C B 2462 CG1 VAL N 54 2.17
2389	REMARK 500 O1P G B 2463 ND2 ASN N 46 2.17
2390	REMARK 500 O4* A B 2714 OXT SER E 205 2.17
2391	REMARK 500 O4* C B 2725 N GLN H 143 2.17
2392	REMARK 500 C4* U B 2766 O LYS E 61 2.17
2393	REMARK 500 O2* U B 2766 C LYS E 61 2.17
2394	REMARK 500 O2 U B 2789 C LEU 2 41 2.17
2395	REMARK 500 C2 U B 2859 C ASP 2 53 2.17
2396	REMARK 500 C4 U B 2859 O TYR 2 52 2.17
2397	REMARK 500 C3* G A 105 C PRO W 91 2.17
2398	REMARK 500 CD ARG E 176 OD1 ASP Q 19 2.17
2399	REMARK 500 CG LEU E 195 N GLN Q 2 2.17
2400	REMARK 500 CG TYR W 84 CZ ARG W 128 2.17
2401	REMARK 500 O2* G B 238 O1P G B 620 2.18
2402	REMARK 500 O6 G B 413 CD1 PHE 1 63 2.18
2403	REMARK 500 C5* A B 490 O ARG V 3 2.18
2404	REMARK 500 O3* A B 490 CD ARG V 3 2.18
2405	REMARK 500 O3* A B 512 N LYS T 15 2.18
2406	REMARK 500 C2 U B 544 OH TYR R 45 2.18
2407	REMARK 500 O2 C B 686 NH1 ARG F 68 2.18
2408	REMARK 500 C2 U B 910 O1P A B 911 2.18
2409	REMARK 500 O2 U B 916 CA LEU W 166 2.18
2410	REMARK 500 N1 A B 971 NH1 ARG N 83 2.18
2411	REMARK 500 O2 U B 1010 C2 G B 1168 2.18
2412	REMARK 500 C3* A B 1040 NZ LYS N 125 2.18
2413	REMARK 500 O5* A B 1043 CG2 VAL 6 23 2.18
2414	REMARK 500 P U B 1044 CG1 VAL 6 16 2.18
2415	REMARK 500 C4* G B 1050 CE LYS W 37 2.18
2416	REMARK 500 N7 G B 1142 N TYR K 106 2.18
2417	REMARK 500 C2 G B 1401 N3 U B 1413 2.18
2418	REMARK 500 O1P G B 1508 CA GLY D 100 2.18
2419	REMARK 500 C5* G B 1805 CA ARG D 43 2.18
2420	REMARK 500 O2* C B 1885 CA ALA D 242 2.18
2421	REMARK 500 C4* U B 3122 CD GLN 7 162 2.18
2422	REMARK 500 O1P C B 2343 C ARG X 39 2.18
2423	REMARK 500 O2 C B 2343 CE LYS X 66 2.18
2424	REMARK 500 O1P G B 2463 O ASN N 46 2.18
2425	REMARK 500 O5* G B 2495 C GLY K 108 2.18
2426	REMARK 500 C5* G B 2619 NH2 ARG K 125 2.18
2427	REMARK 500 C2* C B 2725 C GLN H 139 2.18
2428	REMARK 500 C2 C A 44 O THR G 90 2.18
2429	REMARK 500 N2 G A 92 CB LYS N 23 2.18
2430	REMARK 500 C4 G A 92 CA ALA N 22 2.18
2431	REMARK 500 O3* G A 105 CD PRO W 91 2.18
2432	REMARK 500 OD2 ASP E 18 CA ASP L 85 2.18
2433	REMARK 500 O GLY L 86 C PHE Q 83 2.18
2434	REMARK 500 CB GLU L 132 OE1 GLU Q 75 2.18
2435	REMARK 500 N6 A B 6 N4 C B 2870 2.19
2436	REMARK 500 O5* A B 8 ND2 ASN K 36 2.19
2437	REMARK 500 O6 G B 115 C6 A B 117 2.19
2438	REMARK 500 C5* U B 177 CG1 ILE 1 31 2.19
2439	REMARK 500 C4* A B 489 O PRO V 4 2.19
2440	REMARK 500 O1P A B 491 CZ ARG V 3 2.19
2441	REMARK 500 O4* A B 512 C LYS T 15 2.19
2442	REMARK 500 C2* A B 512 C LYS T 15 2.19
2443	REMARK 500 O2 U B 674 O GLY M 22 2.19
2444	REMARK 500 N1 G B 699 N TYR 4 5 2.19
2445	REMARK 500 O4 U B 873 C5 A B 2247 2.19
2446	REMARK 500 C1* A B 891 C4 G B 893 2.19
2447	REMARK 500 C1* C B 915 OD2 ASP W 163 2.19
2448	REMARK 500 C4* U B 1044 CG1 VAL 6 16 2.19
2449	REMARK 500 C5 U B 1044 CA LYS 6 15 2.19
2450	REMARK 500 C4* C B 1091 CB ASN J 125 2.19
2451	REMARK 500 O2* G B 1237 CA HIS S 86 2.19
2452	REMARK 500 C3* C B 1411 O2P C B 1412 2.19
2453	REMARK 500 C2* C B 1797 CG1 ILE D 49 2.19
2454	REMARK 500 C2* G B 1805 NH1 ARG D 52 2.19
2455	REMARK 500 C2 G B 1805 CB SER D 51 2.19
2456	REMARK 500 O5* U B 1817 C GLY D 223 2.19
2457	REMARK 500 O5* U B 1817 N SER D 224 2.19
2458	REMARK 500 C1* C B 1829 C1* A B 1911 2.19
2459	REMARK 500 N1 U B 3122 NE2 GLN 7 162 2.19
2460	REMARK 500 N1 G B 2602 NE2 HIS 2 22 2.19
2461	REMARK 500 O2* G B 2760 CG LYS K 149 2.19
2462	REMARK 500 O2 U B 2789 CA SER 2 42 2.19
2463	REMARK 500 O1P G B 2793 NZ LYS O 42 2.19
2464	REMARK 500 O1P G B 2797 C GLY E 110 2.19
2465	REMARK 500 O1P C B 2815 C GLN O 50 2.19
2466	REMARK 500 N3 A B 2861 CG LYS 2 40 2.19
2467	REMARK 500 C8 A A 59 OG SER G 24 2.19
2468	REMARK 500 O2* G A 105 CG PRO W 91 2.19
2469	REMARK 500 O1P U A 106 CG PRO W 91 2.19
2470	REMARK 500 N ASP E 18 CD1 LEU Q 87 2.19
2471	REMARK 500 CG LEU E 195 CG GLN Q 2 2.19
2472	REMARK 500
2473	REMARK 500 GEOMETRY AND STEREOCHEMISTRY
2474	REMARK 500 SUBTOPIC: CLOSE CONTACTS
2475	REMARK 500
2476	REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC
2477	REMARK 500 SYMMETRY ARE IN CLOSE CONTACT. AN ATOM LOCATED WITHIN 0.15
2478	REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A
2479	REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375
2480	REMARK 500 INSTEAD OF REMARK 500. ATOMS WITH NON-BLANK ALTERNATE
2481	REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.
2482	REMARK 500
2483	REMARK 500 DISTANCE CUTOFF:
2484	REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS
2485	REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS
2486	REMARK 500
2487	REMARK 500 ATM1 RES C SSEQI ATM2 RES C SSEQI SSYMOP DISTANCE
2488	REMARK 500 N2 G A 121 NH2 ARG 7 122 6555 0.79
2489	REMARK 500 N2 G A 121 CZ ARG 7 122 6555 1.38
2490	REMARK 500 N2 G A 121 NH1 ARG 7 122 6555 1.85
2491	REMARK 500 C2 G A 121 NH1 ARG 7 122 6555 1.96
2492	REMARK 500 N3 G A 121 NH1 ARG 7 122 6555 2.00
2493	REMARK 500 C2 G A 121 NH2 ARG 7 122 6555 2.12
2494	REMARK 500
2495	REMARK 500 GEOMETRY AND STEREOCHEMISTRY
2496	REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS
2497	REMARK 500
2498	REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
2499	REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
2500	REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
2501	REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
2502	REMARK 500
2503	REMARK 500 STANDARD TABLE:
2504	REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),F6.3)
2505	REMARK 500
2506	REMARK 500 EXPECTED VALUES: ENGH AND HUBER, 1991
2507	REMARK 500
2508	REMARK 500 M RES CSSEQI ATM1 RES CSSEQI ATM2 DEVIATION
2509	REMARK 500 PRO D 8 CB PRO D 8 CG 0.072
2510	REMARK 500 ARG D 43 CB ARG D 43 CG 0.045
2511	REMARK 500 PRO D 178 CG PRO D 178 CD 0.045
2512	REMARK 500 ARG D 222 CG ARG D 222 CD -0.054
2513	REMARK 500 PRO D 249 CG PRO D 249 CD 0.067
2514	REMARK 500 PRO E 22 CG PRO E 22 CD 0.059
2515	REMARK 500 PRO E 53 CB PRO E 53 CG 0.086
2516	REMARK 500 PRO E 53 CG PRO E 53 CD 0.051
2517	REMARK 500 LYS E 61 CB LYS E 61 CG -0.046
2518	REMARK 500 MET E 117 SD MET E 117 CE -0.046
2519	REMARK 500 PRO E 147 CB PRO E 147 CG 0.080
2520	REMARK 500 PRO G 139 CG PRO G 139 CD 0.051
2521	REMARK 500 PRO H 36 CB PRO H 36 CG 0.050
2522	REMARK 500 PRO H 36 CG PRO H 36 CD 0.052
2523	REMARK 500 PRO H 126 CG PRO H 126 CD 0.048
2524	REMARK 500 PRO I 31 CB PRO I 31 CG 0.049
2525	REMARK 500 LYS J 9 CD LYS J 9 CE -0.044
2526	REMARK 500 LYS J 9 CE LYS J 9 NZ -0.062
2527	REMARK 500 PRO K 123 CB PRO K 123 CG 0.049
2528	REMARK 500 PRO K 123 CG PRO K 123 CD 0.053
2529	REMARK 500 PRO K 157 CB PRO K 157 CG 0.086
2530	REMARK 500 PRO K 157 CG PRO K 157 CD 0.057
2531	REMARK 500 MET N 18 SD MET N 18 CE -0.047
2532	REMARK 500 ARG N 83 CB ARG N 83 CG -0.045
2533	REMARK 500 ARG N 83 CG ARG N 83 CD -0.070
2534	REMARK 500 LYS N 86 CB LYS N 86 CG -0.051
2535	REMARK 500 TYR R 45 CE2 TYR R 45 CD2 -0.050
2536	REMARK 500 PRO T 61 CG PRO T 61 CD 0.049
2537	REMARK 500 PRO T 67 CB PRO T 67 CG 0.080
2538	REMARK 500 PRO T 67 CG PRO T 67 CD 0.054
2539	REMARK 500 MET U 56 SD MET U 56 CE -0.055
2540	REMARK 500 PRO V 65 CB PRO V 65 CG 0.045
2541	REMARK 500 TYR W 88 C GLY W 89 N -0.196
2542	REMARK 500 PRO W 97 CB PRO W 97 CG -0.046
2543	REMARK 500 PRO W 125 CB PRO W 125 CG 0.048
2544	REMARK 500 PRO W 125 CG PRO W 125 CD 0.051
2545	REMARK 500 PRO W 155 CB PRO W 155 CG 0.052
2546	REMARK 500 PRO W 155 CG PRO W 155 CD 0.051
2547	REMARK 500 LYS X 32 CG LYS X 32 CD -0.046
2548	REMARK 500 VAL Y 56 CA VAL Y 56 CB 0.050
2549	REMARK 500 LYS 1 3 CB LYS 1 3 CG -0.077
2550	REMARK 500 LYS 1 3 CG LYS 1 3 CD -0.067
2551	REMARK 500 LYS 1 3 CD LYS 1 3 CE -0.069
2552	REMARK 500 PHE 3 20 CB PHE 3 20 CG -0.049
2553	REMARK 500 PHE 3 20 CD1 PHE 3 20 CE1 -0.048
2554	REMARK 500 PRO 5 63 CB PRO 5 63 CG 0.050
2555	REMARK 500 PRO 5 63 CG PRO 5 63 CD 0.049
2556	REMARK 500 LYS 7 42 CA LYS 7 42 C 0.135
2557	REMARK 500 LYS 7 43 N LYS 7 43 CA 0.093
2558	REMARK 500 ASP 7 45 N ASP 7 45 CA -0.076
2559	REMARK 500 LEU 7 46 N LEU 7 46 CA 0.092
2560	REMARK 500 LEU 7 46 CB LEU 7 46 CG 0.055
2561	REMARK 500 LYS 7 195 CB LYS 7 195 CG -0.048
2562	REMARK 500 THR 7 198 CA THR 7 198 C 0.132
2563	REMARK 500 ASN 7 199 N ASN 7 199 CA 0.055
2564	REMARK 500 ASN 7 199 CA ASN 7 199 CB 0.077
2565	REMARK 500 ASN 7 199 CA ASN 7 199 C 0.243
2566	REMARK 500 LEU 7 200 N LEU 7 200 CA 0.071
2567	REMARK 500 LEU 7 200 CA LEU 7 200 C 0.065
2568	REMARK 500
2569	REMARK 500 GEOMETRY AND STEREOCHEMISTRY
2570	REMARK 500 SUBTOPIC: COVALENT BOND ANGLES
2571	REMARK 500
2572	REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES
2573	REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE
2574	REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN
2575	REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
2576	REMARK 500
2577	REMARK 500 STANDARD TABLE:
2578	REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)
2579	REMARK 500
2580	REMARK 500 EXPECTED VALUES: ENGH AND HUBER, 1991
2581	REMARK 500
2582	REMARK 500 M RES CSSEQI ATM1 ATM2 ATM3
2583	REMARK 500 TYR D 6 N - CA - C ANGL. DEV. = 9.2 DEGREES
2584	REMARK 500 PRO D 8 N - CA - C ANGL. DEV. = 9.1 DEGREES
2585	REMARK 500 LYS D 27 N - CA - C ANGL. DEV. = 11.0 DEGREES
2586	REMARK 500 ARG D 46 N - CA - C ANGL. DEV. = 12.5 DEGREES
2587	REMARK 500 GLY D 57 N - CA - C ANGL. DEV. = 10.5 DEGREES
2588	REMARK 500 LEU D 61 N - CA - C ANGL. DEV. = 10.7 DEGREES
2589	REMARK 500 ASP D 71 N - CA - C ANGL. DEV. = -9.5 DEGREES
2590	REMARK 500 VAL D 75 N - CA - C ANGL. DEV. = 10.7 DEGREES
2591	REMARK 500 GLU D 83 N - CA - C ANGL. DEV. = 9.6 DEGREES
2592	REMARK 500 ASP D 85 N - CA - C ANGL. DEV. = 10.6 DEGREES
2593	REMARK 500 ARG D 91 N - CA - C ANGL. DEV. = -9.9 DEGREES
2594	REMARK 500 LEU D 95 CA - CB - CG ANGL. DEV. = 9.4 DEGREES
2595	REMARK 500 TYR D 104 N - CA - C ANGL. DEV. = 11.6 DEGREES
2596	REMARK 500 GLY D 114 N - CA - C ANGL. DEV. = 11.0 DEGREES
2597	REMARK 500 GLY D 120 N - CA - C ANGL. DEV. = 12.4 DEGREES
2598	REMARK 500 GLU D 122 N - CA - C ANGL. DEV. =-11.6 DEGREES
2599	REMARK 500 ASN D 129 N - CA - C ANGL. DEV. = 13.2 DEGREES
2600	REMARK 500 LEU D 133 N - CA - C ANGL. DEV. = 9.4 DEGREES
2601	REMARK 500 ARG D 134 N - CA - C ANGL. DEV. =-11.5 DEGREES
2602	REMARK 500 ARG D 157 N - CA - C ANGL. DEV. = 9.7 DEGREES
2603	REMARK 500 GLY D 167 N - CA - C ANGL. DEV. = 9.4 DEGREES
2604	REMARK 500 PRO D 178 N - CA - C ANGL. DEV. = 12.0 DEGREES
2605	REMARK 500 LEU D 182 N - CA - C ANGL. DEV. = 12.2 DEGREES
2606	REMARK 500 HIS D 186 N - CA - C ANGL. DEV. =-11.3 DEGREES
2607	REMARK 500 SER D 187 N - CA - C ANGL. DEV. = 9.2 DEGREES
2608	REMARK 500 TRP D 214 N - CA - C ANGL. DEV. =-13.4 DEGREES
2609	REMARK 500 PRO D 219 N - CA - C ANGL. DEV. = 13.5 DEGREES
2610	REMARK 500 PRO D 219 C - N - CA ANGL. DEV. = 10.1 DEGREES
2611	REMARK 500 HIS D 220 N - CA - C ANGL. DEV. = 9.4 DEGREES
2612	REMARK 500 GLN D 221 N - CA - C ANGL. DEV. =-10.6 DEGREES
2613	REMARK 500 ASN D 227 N - CA - C ANGL. DEV. = 12.5 DEGREES
2614	REMARK 500 ARG D 261 N - CA - C ANGL. DEV. = 11.4 DEGREES
2615	REMARK 500 LYS D 262 N - CA - C ANGL. DEV. =-17.0 DEGREES
2616	REMARK 500 ARG D 263 N - CA - C ANGL. DEV. =-10.3 DEGREES
2617	REMARK 500 GLY E 3 N - CA - C ANGL. DEV. = 11.1 DEGREES
2618	REMARK 500 LEU E 5 N - CA - C ANGL. DEV. = 14.0 DEGREES
2619	REMARK 500 ILE E 9 N - CA - C ANGL. DEV. = 10.2 DEGREES
2620	REMARK 500 ILE E 21 N - CA - C ANGL. DEV. = 16.3 DEGREES
2621	REMARK 500 PRO E 22 N - CA - C ANGL. DEV. = 9.8 DEGREES
2622	REMARK 500 PRO E 22 C - N - CA ANGL. DEV. = 11.8 DEGREES
2623	REMARK 500 ALA E 39 N - CA - C ANGL. DEV. =-14.3 DEGREES
2624	REMARK 500 GLN E 40 N - CA - C ANGL. DEV. = -9.1 DEGREES
2625	REMARK 500 ASP E 42 N - CA - C ANGL. DEV. = 13.6 DEGREES
2626	REMARK 500 GLU E 45 N - CA - C ANGL. DEV. = 9.9 DEGREES
2627	REMARK 500 GLY E 50 N - CA - C ANGL. DEV. = 14.7 DEGREES
2628	REMARK 500 GLY E 65 N - CA - C ANGL. DEV. =-10.5 DEGREES
2629	REMARK 500 ALA E 73 N - CA - C ANGL. DEV. = 10.0 DEGREES
2630	REMARK 500 GLY E 88 N - CA - C ANGL. DEV. = 9.9 DEGREES
2631	REMARK 500 LYS E 109 N - CA - C ANGL. DEV. = 13.2 DEGREES
2632	REMARK 500 THR E 146 N - CA - C ANGL. DEV. = -8.9 DEGREES
2633	REMARK 500 HIS E 159 N - CA - C ANGL. DEV. =-13.6 DEGREES
2634	REMARK 500 MET E 160 N - CA - C ANGL. DEV. = 13.5 DEGREES
2635	REMARK 500 ARG E 199 N - CA - C ANGL. DEV. = 10.9 DEGREES
2636	REMARK 500 ALA E 202 N - CA - C ANGL. DEV. = -9.0 DEGREES
2637	REMARK 500 PRO F 18 N - CA - C ANGL. DEV. = -9.2 DEGREES
2638	REMARK 500 VAL F 26 N - CA - C ANGL. DEV. =-11.2 DEGREES
2639	REMARK 500 VAL F 30 N - CA - C ANGL. DEV. = -9.5 DEGREES
2640	REMARK 500 SER F 37 N - CA - C ANGL. DEV. =-12.3 DEGREES
2641	REMARK 500 GLY F 103 N - CA - C ANGL. DEV. = -9.9 DEGREES
2642	REMARK 500 VAL F 169 N - CA - C ANGL. DEV. = 10.3 DEGREES
2643	REMARK 500 ASP F 184 N - CA - C ANGL. DEV. = 12.2 DEGREES
2644	REMARK 500 ASP F 189 N - CA - C ANGL. DEV. = 9.3 DEGREES
2645	REMARK 500 LYS G 7 N - CA - C ANGL. DEV. =-10.0 DEGREES
2646	REMARK 500 TYR G 22 N - CA - C ANGL. DEV. = -9.3 DEGREES
2647	REMARK 500 LYS G 64 N - CA - C ANGL. DEV. = 9.1 DEGREES
2648	REMARK 500 LYS G 71 N - CA - C ANGL. DEV. = -9.8 DEGREES
2649	REMARK 500 ASN G 76 N - CA - C ANGL. DEV. =-15.6 DEGREES
2650	REMARK 500 GLY G 86 N - CA - C ANGL. DEV. = 13.4 DEGREES
2651	REMARK 500 LEU G 100 N - CA - C ANGL. DEV. = -8.9 DEGREES
2652	REMARK 500 ILE G 111 N - CA - C ANGL. DEV. = 10.4 DEGREES
2653	REMARK 500 TYR G 128 N - CA - C ANGL. DEV. = 9.5 DEGREES
2654	REMARK 500 ILE G 132 N - CA - C ANGL. DEV. = 12.6 DEGREES
2655	REMARK 500 GLU G 134 N - CA - C ANGL. DEV. = -9.1 DEGREES
2656	REMARK 500 PHE G 138 N - CA - C ANGL. DEV. = 16.7 DEGREES
2657	REMARK 500 ASP G 144 N - CA - C ANGL. DEV. = -8.9 DEGREES
2658	REMARK 500 GLY G 151 N - CA - C ANGL. DEV. = -9.3 DEGREES
2659	REMARK 500 MET G 173 N - CA - C ANGL. DEV. =-11.4 DEGREES
2660	REMARK 500 VAL H 35 N - CA - C ANGL. DEV. = 11.1 DEGREES
2661	REMARK 500 GLY H 66 N - CA - C ANGL. DEV. =-13.7 DEGREES
2662	REMARK 500 TYR H 83 N - CA - C ANGL. DEV. =-10.9 DEGREES
2663	REMARK 500 THR H 84 N - CA - C ANGL. DEV. = 9.0 DEGREES
2664	REMARK 500 GLY H 108 N - CA - C ANGL. DEV. = 10.8 DEGREES
2665	REMARK 500 TYR H 109 N - CA - C ANGL. DEV. = 10.2 DEGREES
2666	REMARK 500 HIS H 111 N - CA - C ANGL. DEV. =-11.9 DEGREES
2667	REMARK 500 VAL H 113 N - CA - C ANGL. DEV. =-14.6 DEGREES
2668	REMARK 500 ILE H 114 N - CA - C ANGL. DEV. = 10.3 DEGREES
2669	REMARK 500 GLY H 120 N - CA - C ANGL. DEV. = 9.1 DEGREES
2670	REMARK 500 THR H 122 N - CA - C ANGL. DEV. = 11.7 DEGREES
2671	REMARK 500 VAL H 125 N - CA - C ANGL. DEV. = 12.5 DEGREES
2672	REMARK 500 GLY H 161 N - CA - C ANGL. DEV. = 9.3 DEGREES
2673	REMARK 500 GLY H 177 N - CA - C ANGL. DEV. = 13.2 DEGREES
2674	REMARK 500 ALA I 25 N - CA - C ANGL. DEV. =-10.7 DEGREES
2675	REMARK 500 VAL I 36 N - CA - C ANGL. DEV. = 9.4 DEGREES
2676	REMARK 500 MET I 43 N - CA - C ANGL. DEV. =-14.2 DEGREES
2677	REMARK 500 LYS I 44 N - CA - C ANGL. DEV. =-19.8 DEGREES
2678	REMARK 500 LEU I 46 N - CA - C ANGL. DEV. =-11.1 DEGREES
2679	REMARK 500 GLU I 47 N - CA - C ANGL. DEV. =-14.2 DEGREES
2680	REMARK 500 GLN I 49 N - CA - C ANGL. DEV. = -9.2 DEGREES
2681	REMARK 500 ARG I 51 N - CA - C ANGL. DEV. =-10.3 DEGREES
2682	REMARK 500 GLY J 28 N - CA - C ANGL. DEV. = -8.9 DEGREES
2683	REMARK 500 ALA J 40 N - CA - C ANGL. DEV. =-11.9 DEGREES
2684	REMARK 500 ASN J 42 N - CA - C ANGL. DEV. =-13.3 DEGREES
2685	REMARK 500 THR J 45 N - CA - C ANGL. DEV. = -9.4 DEGREES
2686	REMARK 500 LEU J 77 N - CA - C ANGL. DEV. =-12.8 DEGREES
2687	REMARK 500 ALA J 81 N - CA - C ANGL. DEV. =-15.2 DEGREES
2688	REMARK 500 SER J 89 N - CA - C ANGL. DEV. =-12.3 DEGREES
2689	REMARK 500 ALA J 108 N - CA - C ANGL. DEV. =-11.1 DEGREES
2690	REMARK 500 ALA J 128 N - CA - C ANGL. DEV. =-11.3 DEGREES
2691	REMARK 500 GLY J 129 N - CA - C ANGL. DEV. =-13.9 DEGREES
2692	REMARK 500 PRO J 142 N - CA - C ANGL. DEV. = 9.7 DEGREES
2693	REMARK 500 LYS K 30 N - CA - C ANGL. DEV. = 11.3 DEGREES
2694	REMARK 500 ASP K 45 N - CA - C ANGL. DEV. = 10.1 DEGREES
2695	REMARK 500 LEU K 57 N - CA - C ANGL. DEV. = -9.8 DEGREES
2696	REMARK 500 ALA K 59 N - CA - C ANGL. DEV. = -9.3 DEGREES
2697	REMARK 500 VAL K 80 N - CA - C ANGL. DEV. =-11.5 DEGREES
2698	REMARK 500 ALA K 86 N - CA - C ANGL. DEV. =-14.2 DEGREES
2699	REMARK 500 ALA K 89 N - CA - C ANGL. DEV. = 9.4 DEGREES
2700	REMARK 500 GLN K 107 N - CA - C ANGL. DEV. = 9.0 DEGREES
2701	REMARK 500 ALA K 118 N - CA - C ANGL. DEV. =-11.1 DEGREES
2702	REMARK 500 LYS K 121 N - CA - C ANGL. DEV. = -9.3 DEGREES
2703	REMARK 500 GLU K 124 N - CA - C ANGL. DEV. =-11.7 DEGREES
2704	REMARK 500 VAL K 126 N - CA - C ANGL. DEV. =-16.9 DEGREES
2705	REMARK 500 HIS K 129 N - CA - C ANGL. DEV. = -9.7 DEGREES
2706	REMARK 500 LEU K 135 N - CA - C ANGL. DEV. = -9.5 DEGREES
2707	REMARK 500 GLY K 138 N - CA - C ANGL. DEV. =-10.0 DEGREES
2708	REMARK 500 GLY K 153 N - CA - C ANGL. DEV. = 11.0 DEGREES
2709	REMARK 500 HIS K 156 N - CA - C ANGL. DEV. =-18.5 DEGREES
2710	REMARK 500 PRO K 157 C - N - CA ANGL. DEV. =-12.7 DEGREES
2711	REMARK 500 HIS K 158 N - CA - C ANGL. DEV. = -9.2 DEGREES
2712	REMARK 500 CYS L 21 N - CA - C ANGL. DEV. = -9.9 DEGREES
2713	REMARK 500 ASP L 68 N - CA - C ANGL. DEV. = 13.6 DEGREES
2714	REMARK 500 ARG L 83 N - CA - C ANGL. DEV. = 9.3 DEGREES
2715	REMARK 500 ARG L 90 N - CA - C ANGL. DEV. = 10.1 DEGREES
2716	REMARK 500 ASP L 92 N - CA - C ANGL. DEV. =-10.7 DEGREES
2717	REMARK 500 ARG L 106 N - CA - C ANGL. DEV. =-11.2 DEGREES
2718	REMARK 500 ILE L 126 N - CA - C ANGL. DEV. =-10.1 DEGREES
2719	REMARK 500 LYS M 14 N - CA - C ANGL. DEV. =-14.9 DEGREES
2720	REMARK 500 GLY M 36 N - CA - C ANGL. DEV. =-11.1 DEGREES
2721	REMARK 500 PHE M 49 N - CA - C ANGL. DEV. = -9.9 DEGREES
2722	REMARK 500 ALA M 58 N - CA - C ANGL. DEV. =-13.5 DEGREES
2723	REMARK 500 ARG M 59 N - CA - C ANGL. DEV. =-10.2 DEGREES
2724	REMARK 500 THR M 87 N - CA - C ANGL. DEV. = 9.4 DEGREES
2725	REMARK 500 ALA M 95 N - CA - C ANGL. DEV. =-10.8 DEGREES
2726	REMARK 500 LEU M 98 CA - CB - CG ANGL. DEV. = -9.0 DEGREES
2727	REMARK 500 HIS M 121 N - CA - C ANGL. DEV. =-12.9 DEGREES
2728	REMARK 500 VAL M 122 N - CA - C ANGL. DEV. = 12.9 DEGREES
2729	REMARK 500 ILE M 130 N - CA - C ANGL. DEV. =-10.0 DEGREES
2730	REMARK 500 GLY M 138 N - CA - C ANGL. DEV. = 9.0 DEGREES
2731	REMARK 500 PHE N 10 N - CA - C ANGL. DEV. =-15.5 DEGREES
2732	REMARK 500 GLN N 13 N - CA - C ANGL. DEV. = 9.1 DEGREES
2733	REMARK 500 ALA N 37 N - CA - C ANGL. DEV. = 11.6 DEGREES
2734	REMARK 500 LYS N 44 N - CA - C ANGL. DEV. = 12.3 DEGREES
2735	REMARK 500 ILE N 48 N - CA - C ANGL. DEV. = -9.2 DEGREES
2736	REMARK 500 GLU N 49 N - CA - C ANGL. DEV. = -9.1 DEGREES
2737	REMARK 500 LYS N 73 N - CA - C ANGL. DEV. = 11.4 DEGREES
2738	REMARK 500 PRO N 74 C - N - CA ANGL. DEV. = 52.5 DEGREES
2739	REMARK 500 ALA N 115 N - CA - C ANGL. DEV. =-10.1 DEGREES
2740	REMARK 500 ALA N 118 N - CA - C ANGL. DEV. =-11.9 DEGREES
2741	REMARK 500 ARG O 12 N - CA - C ANGL. DEV. =-11.8 DEGREES
2742	REMARK 500 ASN O 13 N - CA - C ANGL. DEV. = 13.2 DEGREES
2743	REMARK 500 SER O 15 N - CA - C ANGL. DEV. =-10.0 DEGREES
2744	REMARK 500 LEU O 38 CA - CB - CG ANGL. DEV. = 9.8 DEGREES
2745	REMARK 500 VAL O 66 N - CA - C ANGL. DEV. =-13.0 DEGREES
2746	REMARK 500 ALA O 67 N - CA - C ANGL. DEV. =-10.9 DEGREES
2747	REMARK 500 ILE O 70 N - CA - C ANGL. DEV. = -9.5 DEGREES
2748	REMARK 500 GLY O 105 N - CA - C ANGL. DEV. =-10.6 DEGREES
2749	REMARK 500 LYS P 36 N - CA - C ANGL. DEV. = -9.2 DEGREES
2750	REMARK 500 GLY P 48 N - CA - C ANGL. DEV. = -9.9 DEGREES
2751	REMARK 500 LEU Q 12 N - CA - C ANGL. DEV. =-12.1 DEGREES
2752	REMARK 500 ILE Q 16 N - CA - C ANGL. DEV. = -9.9 DEGREES
2753	REMARK 500 HIS Q 20 N - CA - C ANGL. DEV. =-10.2 DEGREES
2754	REMARK 500 LEU Q 24 N - CA - C ANGL. DEV. =-11.8 DEGREES
2755	REMARK 500 ASP Q 26 N - CA - C ANGL. DEV. =-13.3 DEGREES
2756	REMARK 500 ASP Q 31 N - CA - C ANGL. DEV. = 10.6 DEGREES
2757	REMARK 500 ASN Q 43 N - CA - C ANGL. DEV. = 10.0 DEGREES
2758	REMARK 500 THR Q 45 N - CA - C ANGL. DEV. =-10.3 DEGREES
2759	REMARK 500 THR Q 67 N - CA - C ANGL. DEV. = -9.3 DEGREES
2760	REMARK 500 LYS Q 70 N - CA - C ANGL. DEV. =-13.2 DEGREES
2761	REMARK 500 ILE Q 71 N - CA - C ANGL. DEV. = 13.5 DEGREES
2762	REMARK 500 ARG Q 79 N - CA - C ANGL. DEV. = 14.3 DEGREES
2763	REMARK 500 ILE Q 93 N - CA - C ANGL. DEV. = 12.2 DEGREES
2764	REMARK 500 VAL Q 99 N - CA - C ANGL. DEV. = 11.3 DEGREES
2765	REMARK 500 ARG Q 100 N - CA - C ANGL. DEV. =-19.2 DEGREES
2766	REMARK 500 LEU Q 110 N - CA - C ANGL. DEV. =-13.3 DEGREES
2767	REMARK 500 LYS Q 118 N - CA - C ANGL. DEV. = -9.4 DEGREES
2768	REMARK 500 GLN R 31 N - CA - C ANGL. DEV. = 9.3 DEGREES
2769	REMARK 500 ARG R 33 N - CA - C ANGL. DEV. =-10.5 DEGREES
2770	REMARK 500 ARG R 58 N - CA - C ANGL. DEV. = -9.7 DEGREES
2771	REMARK 500 ILE R 62 N - CA - C ANGL. DEV. =-10.0 DEGREES
2772	REMARK 500 GLY R 73 N - CA - C ANGL. DEV. = -9.3 DEGREES
2773	REMARK 500 ALA R 86 N - CA - C ANGL. DEV. = -9.0 DEGREES
2774	REMARK 500 VAL R 94 N - CA - C ANGL. DEV. =-13.3 DEGREES
2775	REMARK 500 LYS R 107 N - CA - C ANGL. DEV. =-10.5 DEGREES
2776	REMARK 500 LEU R 109 N - CA - C ANGL. DEV. =-10.2 DEGREES
2777	REMARK 500 VAL R 110 N - CA - C ANGL. DEV. =-11.0 DEGREES
2778	REMARK 500 ASP R 111 N - CA - C ANGL. DEV. = -9.5 DEGREES
2779	REMARK 500 ALA R 112 N - CA - C ANGL. DEV. =-12.1 DEGREES
2780	REMARK 500 ARG R 117 N - CA - C ANGL. DEV. =-11.8 DEGREES
2781	REMARK 500 PHE S 2 N - CA - C ANGL. DEV. =-10.4 DEGREES
2782	REMARK 500 ILE S 5 N - CA - C ANGL. DEV. = 16.2 DEGREES
2783	REMARK 500 GLN S 6 N - CA - C ANGL. DEV. = 17.8 DEGREES
2784	REMARK 500 TYR S 12 N - CA - C ANGL. DEV. = 11.9 DEGREES
2785	REMARK 500 ARG S 13 N - CA - C ANGL. DEV. =-12.1 DEGREES
2786	REMARK 500 GLY S 48 N - CA - C ANGL. DEV. =-10.1 DEGREES
2787	REMARK 500 GLU S 49 N - CA - C ANGL. DEV. = 10.1 DEGREES
2788	REMARK 500 THR S 55 N - CA - C ANGL. DEV. =-13.4 DEGREES
2789	REMARK 500 GLY S 66 N - CA - C ANGL. DEV. =-18.6 DEGREES
2790	REMARK 500 LYS S 67 N - CA - C ANGL. DEV. = 12.1 DEGREES
2791	REMARK 500 ARG S 82 N - CA - C ANGL. DEV. = 10.6 DEGREES
2792	REMARK 500 THR S 84 N - CA - C ANGL. DEV. = 12.7 DEGREES
2793	REMARK 500 ARG S 87 N - CA - C ANGL. DEV. = 10.6 DEGREES
2794	REMARK 500 LYS T 12 N - CA - C ANGL. DEV. =-13.0 DEGREES
2795	REMARK 500 GLN T 13 N - CA - C ANGL. DEV. =-14.6 DEGREES
2796	REMARK 500 LYS T 48 N - CA - C ANGL. DEV. = 9.9 DEGREES
2797	REMARK 500 SER T 49 N - CA - C ANGL. DEV. = 17.5 DEGREES
2798	REMARK 500 ASP T 52 N - CA - C ANGL. DEV. =-11.1 DEGREES
2799	REMARK 500 ALA T 53 N - CA - C ANGL. DEV. =-10.9 DEGREES
2800	REMARK 500 LEU T 56 N - CA - C ANGL. DEV. =-12.0 DEGREES
2801	REMARK 500 PRO T 61 N - CA - C ANGL. DEV. = 10.8 DEGREES
2802	REMARK 500 SER T 74 N - CA - C ANGL. DEV. =-10.4 DEGREES
2803	REMARK 500 LEU T 80 N - CA - C ANGL. DEV. = -9.0 DEGREES
2804	REMARK 500 ASN T 82 N - CA - C ANGL. DEV. =-10.6 DEGREES
2805	REMARK 500 MET T 85 N - CA - C ANGL. DEV. = 10.7 DEGREES
2806	REMARK 500 PHE T 91 N - CA - C ANGL. DEV. = 11.6 DEGREES
2807	REMARK 500 ILE T 107 N - CA - C ANGL. DEV. = -9.5 DEGREES
2808	REMARK 500 GLU T 130 N - CA - C ANGL. DEV. = 10.7 DEGREES
2809	REMARK 500 LYS T 131 N - CA - C ANGL. DEV. = 16.2 DEGREES
2810	REMARK 500 GLY T 132 N - CA - C ANGL. DEV. = 16.7 DEGREES
2811	REMARK 500 ILE U 12 N - CA - C ANGL. DEV. = 9.7 DEGREES
2812	REMARK 500 LYS U 15 N - CA - C ANGL. DEV. = -9.1 DEGREES
2813	REMARK 500 ALA U 16 N - CA - C ANGL. DEV. =-17.1 DEGREES
2814	REMARK 500 SER U 18 N - CA - C ANGL. DEV. =-13.0 DEGREES
2815	REMARK 500 TRP U 28 N - CA - C ANGL. DEV. = -9.0 DEGREES
2816	REMARK 500 THR U 36 N - CA - C ANGL. DEV. = -9.0 DEGREES
2817	REMARK 500 GLN U 71 N - CA - C ANGL. DEV. = 10.8 DEGREES
2818	REMARK 500 ARG U 72 N - CA - C ANGL. DEV. = 13.6 DEGREES
2819	REMARK 500 ILE U 79 N - CA - C ANGL. DEV. = 11.0 DEGREES
2820	REMARK 500 ARG U 81 N - CA - C ANGL. DEV. = 9.4 DEGREES
2821	REMARK 500 SER U 87 N - CA - C ANGL. DEV. = 9.2 DEGREES
2822	REMARK 500 GLY V 7 N - CA - C ANGL. DEV. =-10.4 DEGREES
2823	REMARK 500 ASP V 12 N - CA - C ANGL. DEV. = 9.3 DEGREES
2824	REMARK 500 LEU V 14 N - CA - C ANGL. DEV. = 11.8 DEGREES
2825	REMARK 500 HIS V 15 N - CA - C ANGL. DEV. = 10.5 DEGREES
2826	REMARK 500 ILE V 54 N - CA - C ANGL. DEV. =-11.0 DEGREES
2827	REMARK 500 ASN V 57 N - CA - C ANGL. DEV. = -9.5 DEGREES
2828	REMARK 500 ASN V 64 N - CA - C ANGL. DEV. = 9.2 DEGREES
2829	REMARK 500 ASP V 85 N - CA - C ANGL. DEV. =-12.9 DEGREES
2830	REMARK 500 ARG V 93 N - CA - C ANGL. DEV. = 9.4 DEGREES
2831	REMARK 500 VAL V 94 N - CA - C ANGL. DEV. =-12.6 DEGREES
2832	REMARK 500 ARG V 105 N - CA - C ANGL. DEV. = 10.0 DEGREES
2833	REMARK 500 VAL V 106 N - CA - C ANGL. DEV. = 15.5 DEGREES
2834	REMARK 500 PRO W 7 N - CA - C ANGL. DEV. = 9.4 DEGREES
2835	REMARK 500 ASP W 40 N - CA - C ANGL. DEV. = -9.6 DEGREES
2836	REMARK 500 GLU W 60 N - CA - C ANGL. DEV. = 8.9 DEGREES
2837	REMARK 500 HIS W 80 N - CA - C ANGL. DEV. = 13.7 DEGREES
2838	REMARK 500 VAL W 81 N - CA - C ANGL. DEV. = 9.7 DEGREES
2839	REMARK 500 TYR W 88 CA - C - N ANGL. DEV. = 42.8 DEGREES
2840	REMARK 500 TYR W 88 O - C - N ANGL. DEV. =-61.7 DEGREES
2841	REMARK 500 GLY W 89 C - N - CA ANGL. DEV. = 35.8 DEGREES
2842	REMARK 500 PRO W 97 N - CA - C ANGL. DEV. = 15.7 DEGREES
2843	REMARK 500 PRO W 97 C - N - CA ANGL. DEV. = 24.8 DEGREES
2844	REMARK 500 VAL W 123 N - CA - C ANGL. DEV. = 14.2 DEGREES
2845	REMARK 500 ALA W 124 N - CA - C ANGL. DEV. = 17.3 DEGREES
2846	REMARK 500 PRO W 125 N - CA - C ANGL. DEV. = 9.3 DEGREES
2847	REMARK 500 ARG W 128 N - CA - C ANGL. DEV. =-10.1 DEGREES
2848	REMARK 500 LYS W 153 N - CA - C ANGL. DEV. =-18.3 DEGREES
2849	REMARK 500 LEU W 154 CA - CB - CG ANGL. DEV. = 9.7 DEGREES
2850	REMARK 500 LEU W 154 N - CA - C ANGL. DEV. = 9.6 DEGREES
2851	REMARK 500 ARG X 14 N - CA - C ANGL. DEV. = 9.9 DEGREES
2852	REMARK 500 LYS X 19 N - CA - C ANGL. DEV. = 9.5 DEGREES
2853	REMARK 500 TYR X 20 N - CA - C ANGL. DEV. =-11.9 DEGREES
2854	REMARK 500 PHE X 45 N - CA - C ANGL. DEV. = 10.6 DEGREES
2855	REMARK 500 HIS X 57 N - CA - C ANGL. DEV. =-11.7 DEGREES
2856	REMARK 500 ALA X 61 N - CA - C ANGL. DEV. = 11.4 DEGREES
2857	REMARK 500 ARG X 77 N - CA - C ANGL. DEV. = 19.7 DEGREES
2858	REMARK 500 PHE X 78 N - CA - C ANGL. DEV. = 19.2 DEGREES
2859	REMARK 500 PHE X 78 C - N - CA ANGL. DEV. =-10.7 DEGREES
2860	REMARK 500 ILE X 79 N - CA - C ANGL. DEV. = 15.0 DEGREES
2861	REMARK 500 PHE X 78 CA - C - N ANGL. DEV. =-11.8 DEGREES
2862	REMARK 500 ILE X 79 C - N - CA ANGL. DEV. = 14.4 DEGREES
2863	REMARK 500 GLU X 82 N - CA - C ANGL. DEV. = -9.7 DEGREES
2864	REMARK 500 PRO Y 3 C - N - CA ANGL. DEV. = 11.4 DEGREES
2865	REMARK 500 LEU Y 25 N - CA - C ANGL. DEV. = -9.1 DEGREES
2866	REMARK 500 MET Y 26 N - CA - C ANGL. DEV. =-11.5 DEGREES
2867	REMARK 500 GLN Y 39 N - CA - C ANGL. DEV. =-10.2 DEGREES
2868	REMARK 500 ARG Y 42 N - CA - C ANGL. DEV. =-12.7 DEGREES
2869	REMARK 500 ARG Y 44 N - CA - C ANGL. DEV. =-13.4 DEGREES
2870	REMARK 500 GLN Y 45 N - CA - C ANGL. DEV. =-13.2 DEGREES
2871	REMARK 500 LEU Y 46 N - CA - C ANGL. DEV. =-12.8 DEGREES
2872	REMARK 500 ARG Y 48 N - CA - C ANGL. DEV. =-15.1 DEGREES
2873	REMARK 500 VAL Y 50 N - CA - C ANGL. DEV. =-15.1 DEGREES
2874	REMARK 500 ALA Y 51 N - CA - C ANGL. DEV. =-12.6 DEGREES
2875	REMARK 500 ASN Y 54 N - CA - C ANGL. DEV. =-12.3 DEGREES
2876	REMARK 500 THR Y 55 N - CA - C ANGL. DEV. =-17.4 DEGREES
2877	REMARK 500 ALA Y 58 N - CA - C ANGL. DEV. = -9.8 DEGREES
2878	REMARK 500 GLY Y 64 N - CA - C ANGL. DEV. =-19.5 DEGREES
2879	REMARK 500 GLU Y 65 N - CA - C ANGL. DEV. =-16.5 DEGREES
2880	REMARK 500 THR Z 19 N - CA - C ANGL. DEV. = -9.4 DEGREES
2881	REMARK 500 LYS 1 13 N - CA - C ANGL. DEV. = -9.9 DEGREES
2882	REMARK 500 HIS 1 32 N - CA - C ANGL. DEV. = 13.3 DEGREES
2883	REMARK 500 VAL 1 35 N - CA - C ANGL. DEV. = 12.4 DEGREES
2884	REMARK 500 TRP 1 36 N - CA - C ANGL. DEV. = 15.8 DEGREES
2885	REMARK 500 PHE 1 42 N - CA - C ANGL. DEV. = 11.2 DEGREES
2886	REMARK 500 LEU 2 25 N - CA - C ANGL. DEV. =-13.7 DEGREES
2887	REMARK 500 LYS 2 40 N - CA - C ANGL. DEV. = 14.9 DEGREES
2888	REMARK 500 HIS 2 44 N - CA - C ANGL. DEV. = 10.7 DEGREES
2889	REMARK 500 CYS 2 46 N - CA - C ANGL. DEV. = 14.0 DEGREES
2890	REMARK 500 PRO 2 47 CA - N - CD ANGL. DEV. =-10.0 DEGREES
2891	REMARK 500 PRO 2 47 C - N - CA ANGL. DEV. = 53.5 DEGREES
2892	REMARK 500 GLU 3 13 N - CA - C ANGL. DEV. = 9.4 DEGREES
2893	REMARK 500 SER 3 14 N - CA - C ANGL. DEV. = 10.3 DEGREES
2894	REMARK 500 PHE 3 20 N - CA - C ANGL. DEV. = 10.9 DEGREES
2895	REMARK 500 THR 3 24 N - CA - C ANGL. DEV. = 10.7 DEGREES
2896	REMARK 500 LYS 3 39 N - CA - C ANGL. DEV. =-11.7 DEGREES
2897	REMARK 500 ALA 3 44 N - CA - C ANGL. DEV. = -9.0 DEGREES
2898	REMARK 500 ALA 4 13 N - CA - C ANGL. DEV. = -9.6 DEGREES
2899	REMARK 500 SER 4 45 N - CA - C ANGL. DEV. =-11.8 DEGREES
2900	REMARK 500 LYS 5 8 N - CA - C ANGL. DEV. =-14.6 DEGREES
2901	REMARK 500 ALA 5 10 N - CA - C ANGL. DEV. =-13.4 DEGREES
2902	REMARK 500 LYS 5 11 N - CA - C ANGL. DEV. =-15.1 DEGREES
2903	REMARK 500 PHE 5 25 N - CA - C ANGL. DEV. = -9.4 DEGREES
2904	REMARK 500 GLN 5 32 N - CA - C ANGL. DEV. = 9.4 DEGREES
2905	REMARK 500 ARG 5 57 N - CA - C ANGL. DEV. =-10.3 DEGREES
2906	REMARK 500 LEU 5 62 N - CA - C ANGL. DEV. = -9.3 DEGREES
2907	REMARK 500 LYS 6 8 N - CA - C ANGL. DEV. = 10.4 DEGREES
2908	REMARK 500 LYS 7 42 N - CA - C ANGL. DEV. = 10.6 DEGREES
2909	REMARK 500 LYS 7 43 CB - CA - C ANGL. DEV. =-10.5 DEGREES
2910	REMARK 500 LYS 7 43 N - CA - C ANGL. DEV. = 13.5 DEGREES
2911	REMARK 500 LYS 7 43 C - N - CA ANGL. DEV. = 18.7 DEGREES
2912	REMARK 500 ASP 7 45 N - CA - C ANGL. DEV. = 20.0 DEGREES
2913	REMARK 500 ASP 7 45 CA - C - O ANGL. DEV. =-11.5 DEGREES
2914	REMARK 500 LEU 7 46 CB - CA - C ANGL. DEV. =-11.2 DEGREES
2915	REMARK 500 LEU 7 46 N - CA - C ANGL. DEV. = 14.2 DEGREES
2916	REMARK 500 ASP 7 45 CA - C - N ANGL. DEV. = 11.3 DEGREES
2917	REMARK 500 THR 7 198 C - N - CA ANGL. DEV. = 9.0 DEGREES
2918	REMARK 500 ASN 7 199 CB - CA - C ANGL. DEV. = 10.2 DEGREES
2919	REMARK 500 ASN 7 199 C - N - CA ANGL. DEV. = 16.8 DEGREES
2920	REMARK 500 ASN 7 199 CA - C - N ANGL. DEV. = 15.7 DEGREES
2921	REMARK 500 ASN 7 199 O - C - N ANGL. DEV. =-15.4 DEGREES
2922	REMARK 500
2923	REMARK 500 GEOMETRY AND STEREOCHEMISTRY
2924	REMARK 500 SUBTOPIC: TORSION ANGLES
2925	REMARK 500
2926	REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:
2927	REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;
2928	REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).
2929	REMARK 500
2930	REMARK 500 STANDARD TABLE:
2931	REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)
2932	REMARK 500
2933	REMARK 500 M RES CSSEQI PSI PHI
2934	REMARK 500 ARG D 28 139.82 49.66
2935	REMARK 500 LYS D 39 -82.28 49.72
2936	REMARK 500 ASN D 44 -69.00 52.51
2937	REMARK 500 SER D 51 131.05 74.09
2938	REMARK 500 TYR D 62 -37.21 71.79
2939	REMARK 500 ILE D 64 158.59 62.84
2940	REMARK 500 VAL D 79 136.62 66.45
2941	REMARK 500 HIS D 96 -100.50 -163.02
2942	REMARK 500 ILE D 105 166.92 61.73
2943	REMARK 500 VAL D 117 144.77 67.26
2944	REMARK 500 GLN D 154 -116.49 71.71
2945	REMARK 500 VAL D 175 130.75 61.93
2946	REMARK 500 LEU D 257 -128.43 178.38
2947	REMARK 500 ARG D 260 -114.48 57.87
2948	REMARK 500 ARG D 261 162.79 63.09
2949	REMARK 500 ILE E 9 136.87 69.82
2950	REMARK 500 LYS E 16 -83.13 66.21
2951	REMARK 500 CYS E 31 142.08 71.87
2952	REMARK 500 ILE E 33 -47.57 76.88
2953	REMARK 500 ASP E 42 -116.29 54.19
2954	REMARK 500 SER E 140 -102.70 57.87
2955	REMARK 500 ASN E 180 133.35 66.34
2956	REMARK 500 ILE E 182 125.67 75.93
2957	REMARK 500 ALA E 187 -62.90 64.95
2958	REMARK 500 ILE E 188 131.24 64.72
2959	REMARK 500 ASN E 192 -107.71 49.90
2960	REMARK 500 VAL E 196 127.87 70.10
2961	REMARK 500 ALA E 204 121.05 71.22
2962	REMARK 500 GLN F 3 123.34 64.61
2963	REMARK 500 THR F 64 -84.05 52.38
2964	REMARK 500 ALA F 83 125.40 65.31
2965	REMARK 500 PHE F 84 137.45 66.12
2966	REMARK 500 ARG F 89 140.50 72.93
2967	REMARK 500 ASP F 121 -89.15 30.50
2968	REMARK 500 GLN G 3 -76.55 46.25
2969	REMARK 500 ASN G 37 125.10 62.82
2970	REMARK 500 GLU G 45 154.05 65.46
2971	REMARK 500 LEU G 79 128.06 65.19
2972	REMARK 500 LYS G 88 -118.31 97.51
2973	REMARK 500 VAL G 89 133.25 80.50
2974	REMARK 500 ASN G 118 121.67 56.54
2975	REMARK 500 ASN G 120 -106.57 58.20
2976	REMARK 500 ALA G 121 -88.68 67.05
2977	REMARK 500 PHE G 122 -144.31 22.42
2978	REMARK 500 ASP G 123 165.26 82.31
2979	REMARK 500 ILE G 132 154.88 17.63
2980	REMARK 500 LYS H 25 154.85 60.77
2981	REMARK 500 VAL H 43 148.88 69.11
2982	REMARK 500 ILE H 115 166.38 59.83
2983	REMARK 500 PHE H 123 156.17 64.16
2984	REMARK 500 VAL H 125 -49.08 93.55
2985	REMARK 500 LYS H 175 -44.97 72.25
2986	REMARK 500 ALA H 176 -114.04 -171.64
2987	REMARK 500 ILE I 4 164.40 58.46
2988	REMARK 500 SER I 37 139.96 67.21
2989	REMARK 500 VAL J 8 132.73 66.17
2990	REMARK 500 ILE J 34 -73.59 67.43
2991	REMARK 500 PHE J 65 138.03 57.77
2992	REMARK 500 ALA J 82 -146.91 177.22
2993	REMARK 500 HIS K 66 -30.65 73.59
2994	REMARK 500 ASN K 73 -104.94 57.23
2995	REMARK 500 ILE K 127 -80.52 66.90
2996	REMARK 500 LYS K 137 133.88 72.41
2997	REMARK 500 GLN K 140 -93.69 34.52
2998	REMARK 500 LYS K 167 -111.75 58.75
2999	REMARK 500 MET L 3 150.86 60.13
3000	REMARK 500 ALA L 16 161.00 57.64
3001	REMARK 500 LYS L 56 -72.29 58.65
3002	REMARK 500 ASP L 68 -73.93 52.00
3003	REMARK 500 VAL L 69 127.05 57.83
3004	REMARK 500 ILE L 81 142.39 73.45
3005	REMARK 500 ALA L 84 -39.93 68.11
3006	REMARK 500 VAL L 97 147.00 70.59
3007	REMARK 500 MET L 124 -80.84 52.86
3008	REMARK 500 THR M 26 168.86 64.60
3009	REMARK 500 THR M 29 127.76 70.91
3010	REMARK 500 LYS M 35 127.55 63.76
3011	REMARK 500 GLN M 37 123.49 54.30
3012	REMARK 500 ALA M 47 -72.10 68.38
3013	REMARK 500 PHE M 48 -49.45 72.55
3014	REMARK 500 LEU M 60 -51.41 103.71
3015	REMARK 500 ARG M 63 130.73 63.86
3016	REMARK 500 THR M 70 -87.34 34.89
3017	REMARK 500 LEU M 77 -36.85 66.62
3018	REMARK 500 ASN M 103 -78.59 52.55
3019	REMARK 500 GLU M 113 -82.42 60.54
3020	REMARK 500 LYS N 12 -95.92 -176.17
3021	REMARK 500 PHE N 14 147.56 53.42
3022	REMARK 500 ARG N 17 151.18 64.16
3023	REMARK 500 ALA N 22 -102.83 -176.30
3024	REMARK 500 SER N 45 -65.78 70.42
3025	REMARK 500 LYS N 78 154.96 64.72
3026	REMARK 500 TYR N 93 141.09 76.88
3027	REMARK 500 SER N 96 135.68 64.18
3028	REMARK 500 THR N 111 -82.12 59.29
3029	REMARK 500 ALA O 6 -64.05 68.13
3030	REMARK 500 THR O 37 157.59 58.33
3031	REMARK 500 ILE O 113 129.38 66.57
3032	REMARK 500 SER P 34 -41.49 66.03
3033	REMARK 500 ASP P 45 141.40 63.63
3034	REMARK 500 ILE P 84 -46.13 70.21
3035	REMARK 500 LEU P 112 140.20 66.62
3036	REMARK 500 THR Q 21 -100.59 -168.48
3037	REMARK 500 ASN Q 43 -88.79 63.47
3038	REMARK 500 SER Q 60 -101.82 -151.41
3039	REMARK 500 VAL Q 77 -72.73 63.11
3040	REMARK 500 ILE Q 93 -174.94 27.93
3041	REMARK 500 VAL Q 99 122.19 49.72
3042	REMARK 500 ARG Q 108 -39.85 68.53
3043	REMARK 500 ALA Q 115 -97.38 56.05
3044	REMARK 500 VAL Q 124 156.18 50.85
3045	REMARK 500 ARG R 3 156.73 66.59
3046	REMARK 500 MET R 74 151.56 58.72
3047	REMARK 500 TYR R 76 -87.99 64.00
3048	REMARK 500 LEU R 90 -90.23 67.77
3049	REMARK 500 VAL R 94 -43.62 88.08
3050	REMARK 500 THR S 7 133.82 71.45
3051	REMARK 500 ASP S 31 -78.73 34.09
3052	REMARK 500 GLU S 34 131.11 71.53
3053	REMARK 500 ALA S 37 -111.19 -158.19
3054	REMARK 500 GLU S 43 -72.88 71.60
3055	REMARK 500 THR S 55 -113.90 -161.49
3056	REMARK 500 VAL S 56 -95.34 63.88
3057	REMARK 500 TYR S 74 148.84 77.50
3058	REMARK 500 TYR S 80 -97.75 -177.00
3059	REMARK 500 THR S 84 155.77 53.55
3060	REMARK 500 PHE T 25 123.33 63.43
3061	REMARK 500 TYR T 30 -83.79 65.46
3062	REMARK 500 VAL T 31 -56.18 74.42
3063	REMARK 500 SER T 34 133.90 58.50
3064	REMARK 500 LEU T 90 148.67 65.71
3065	REMARK 500 ALA T 110 -111.22 -164.37
3066	REMARK 500 ARG T 120 148.16 61.84
3067	REMARK 500 ALA U 9 159.36 72.77
3068	REMARK 500 THR U 55 129.02 61.31
3069	REMARK 500 ASN U 57 -112.05 -171.50
3070	REMARK 500 ASP U 74 -101.94 50.18
3071	REMARK 500 ARG U 75 159.71 65.92
3072	REMARK 500 ALA U 90 144.93 61.18
3073	REMARK 500 HIS V 15 -40.21 65.44
3074	REMARK 500 LYS V 28 -41.85 72.76
3075	REMARK 500 LEU V 37 162.73 63.79
3076	REMARK 500 ALA V 39 165.13 64.14
3077	REMARK 500 LYS V 90 124.84 69.31
3078	REMARK 500 ALA W 5 167.29 67.87
3079	REMARK 500 GLU W 16 -112.55 58.27
3080	REMARK 500 ALA W 21 141.20 60.59
3081	REMARK 500 VAL W 30 167.17 59.60
3082	REMARK 500 LEU W 34 156.31 83.88
3083	REMARK 500 ARG W 74 -70.90 68.11
3084	REMARK 500 VAL W 116 132.49 66.34
3085	REMARK 500 ALA W 124 -56.15 89.26
3086	REMARK 500 HIS W 146 164.13 61.49
3087	REMARK 500 SER X 9 158.21 67.86
3088	REMARK 500 LYS X 32 -97.35 -173.87
3089	REMARK 500 ALA X 33 134.51 71.13
3090	REMARK 500 LYS X 44 -81.30 65.53
3091	REMARK 500 LYS X 66 127.85 66.05
3092	REMARK 500 VAL X 68 -147.33 29.07
3093	REMARK 500 ALA Y 32 150.03 65.18
3094	REMARK 500 THR 1 44 130.68 76.43
3095	REMARK 500 VAL 1 56 -118.95 52.99
3096	REMARK 500 LYS 2 8 -104.12 50.82
3097	REMARK 500 SER 2 14 -73.91 72.12
3098	REMARK 500 ALA 2 24 -84.36 55.96
3099	REMARK 500 ALA 2 27 120.97 67.98
3100	REMARK 500 CYS 2 33 149.76 63.76
3101	REMARK 500 HIS 2 37 -112.16 48.53
3102	REMARK 500 LYS 2 40 -33.80 74.30
3103	REMARK 500 LYS 3 3 169.96 53.33
3104	REMARK 500 ILE 3 9 151.32 68.55
3105	REMARK 500 LYS 3 34 -79.87 66.84
3106	REMARK 500 TYR 3 40 144.31 66.31
3107	REMARK 500 LYS 3 45 -96.35 55.46
3108	REMARK 500 GLU 3 52 152.39 61.39
3109	REMARK 500 GLN 4 6 149.25 64.17
3110	REMARK 500 PHE 4 18 -84.40 48.41
3111	REMARK 500 HIS 4 40 151.35 58.79
3112	REMARK 500 SER 5 37 149.32 66.50
3113	REMARK 500 VAL 6 3 127.34 68.45
3114	REMARK 500 LYS 6 8 163.23 54.38
3115	REMARK 500 VAL 6 17 124.70 63.02
3116	REMARK 500 ASN 6 29 -101.05 -161.72
3117	REMARK 500 LYS 7 160 -101.59 -168.46
3118	REMARK 900
3119	REMARK 900 RELATED ENTRIES
3120	REMARK 900 RELATED ID: 1VOQ RELATED DB: PDB
3121	REMARK 900 30S SUBUNIT OF 70S RIBOSOME ONE
3122	REMARK 900 RELATED ID: 1VOS RELATED DB: PDB
3123	REMARK 900 30S SUBUNIT OF 70S RIBOSOME TWO
3124	REMARK 900 RELATED ID: 1VOU RELATED DB: PDB
3125	REMARK 900 50S SUBUNIT OF 70S RIBOSOME TWO
3126	REMARK 900 RELATED ID: 1VOV RELATED DB: PDB
3127	REMARK 900 30S SUBUNIT OF 70S RIBOSOME THREE
3128	REMARK 900 RELATED ID: 1VOW RELATED DB: PDB
3129	REMARK 900 50S SUBUNIT OF 70S RIBOSOME THREE
3130	REMARK 900 RELATED ID: 1VOX RELATED DB: PDB
3131	REMARK 900 30S SUBUNIT OF 70S RIBOSOME FOUR
3132	REMARK 900 RELATED ID: 1VOY RELATED DB: PDB
3133	REMARK 900 50S SUBUNIT OF 70S RIBOSOME FOUR
3134	REMARK 900 RELATED ID: 1VOZ RELATED DB: PDB
3135	REMARK 900 30S SUBUNIT OF 70S RIBOSOME FIVE
3136	REMARK 900 RELATED ID: 1VP0 RELATED DB: PDB
3137	REMARK 900 50S SUBUNIT OF 70S RIBOSOME FIVE
3138	REMARK 999
3139	REMARK 999 SEQUENCE
3140	REMARK 999
3141	REMARK 999 THE 50S SUBUNIT IS MODELLED BASED ON 1PNU WHICH ARE DERIVED
3142	REMARK 999 MAINLY FROM 1LNR, THE DEINOCOCCUS RADIODURANS 50 SUBUNIT,
3143	REMARK 999 WITH MODIFICATIONS TO THE RRNA TO MAKE IT MATCH E. COLI
3144	REMARK 999 INSERTIONS AND DELETIONS. THE SEQUENCE OF THIS SUBUNIT
3145	REMARK 999 REPRESENT THAT OF PDB ENTRY, 1LNR. AS A RESULT, NO DBREF
3146	REMARK 999 WAS PROVIDED.
3147	REMARK 999
3148	REMARK 999 SOME RESIDUES ARE NOT AT LINK DISTANCE.
3149	REMARK 999
3150	REMARK 999 THE SHORT CONTACTS LISTED AT REMARK 500 NOT BE COMPLETE
3151	REMARK 999 SINCE THIS FILE ONLY REPRESENTS ONE TENTH OF THE ENTIRE
3152	REMARK 999 CRYSTAL STRUCTURE.
3153	SEQRES 1 B 2825 G G U C A A G A U A G U A
3154	SEQRES 2 B 2825 A G G G U C C A C G G U G
3155	SEQRES 3 B 2825 G A U G C C C U G G C G C
3156	SEQRES 4 B 2825 U G G A G C C G A U G A A
3157	SEQRES 5 B 2825 G G A C G C G A U U A C C
3158	SEQRES 6 B 2825 U G C G A A A A G C C C C
3159	SEQRES 7 B 2825 G A C G A G C U G G A G A
3160	SEQRES 8 B 2825 U A C G C U U U G A C U C
3161	SEQRES 9 B 2825 G G G G A U G U C C G A A
3162	SEQRES 10 B 2825 U G G G G A A A C C C A C
3163	SEQRES 11 B 2825 C U C G U A A G A G G U A
3164	SEQRES 12 B 2825 U C C G C A A G G A U G G
3165	SEQRES 13 B 2825 G A A C U C A G G G A A C
3166	SEQRES 14 B 2825 U G A A A C A U C U C A G
3167	SEQRES 15 B 2825 U A C C U G A A G G A G A
3168	SEQRES 16 B 2825 A G A A A G A G A A U U C
3169	SEQRES 17 B 2825 G A U U C C G U U A G U A
3170	SEQRES 18 B 2825 G C G G C G A G C G A A C
3171	SEQRES 19 B 2825 C C G G A U C A G C C C A
3172	SEQRES 20 B 2825 A A U U C A A C C C C U C
3173	SEQRES 21 B 2825 A A G C C G A A G U G G C
3174	SEQRES 22 B 2825 U G G A A A G C U A C A C
3175	SEQRES 23 B 2825 C U C A G A A G G U G A G
3176	SEQRES 24 B 2825 A G U C C U G U A G G C G
3177	SEQRES 25 B 2825 A A C G A G C G G U U G A
3178	SEQRES 26 B 2825 C U G U A A G G U C G U U
3179	SEQRES 27 B 2825 G U U C G U G A A A C G A
3180	SEQRES 28 B 2825 U G A C U G A A U C C G C
3181	SEQRES 29 B 2825 G C G G A C C A C C G C G
3182	SEQRES 30 B 2825 C A A G G C U A A A U A C
3183	SEQRES 31 B 2825 U C C C A G U G A C C G A
3184	SEQRES 32 B 2825 U A G C G C A U A G U A C
3185	SEQRES 33 B 2825 C G U G A G G G A A A G G
3186	SEQRES 34 B 2825 U G A A A A G A A C C C C
3187	SEQRES 35 B 2825 G G G A G G G G A G U G A
3188	SEQRES 36 B 2825 A A G A G A A C C U G A A
3189	SEQRES 37 B 2825 A C C G U G G A C U U A C
3190	SEQRES 38 B 2825 A A G C A G U C A U G G C
3191	SEQRES 39 B 2825 A C C U U A U G C G U G U
3192	SEQRES 40 B 2825 U A U G G C G U G C C U A
3193	SEQRES 41 B 2825 U U G A A G C A U G A G C
3194	SEQRES 42 B 2825 C G G C G A C U U A G A C
3195	SEQRES 43 B 2825 C U G A C G U G C G A G C
3196	SEQRES 44 B 2825 U U A A G U U G A A A A A
3197	SEQRES 45 B 2825 C G G A G G C G G A G C G
3198	SEQRES 46 B 2825 A A A G C G A G U C C G A
3199	SEQRES 47 B 2825 A U A G G G C G G C A U U
3200	SEQRES 48 B 2825 A G U A C G U C G G G C U
3201	SEQRES 49 B 2825 A G A C U C G A A A C C A
3202	SEQRES 50 B 2825 G G U G A G C U A A G C A
3203	SEQRES 51 B 2825 U G A C C A G G U U G A A
3204	SEQRES 52 B 2825 A C C C C C G U G A C A G
3205	SEQRES 53 B 2825 G G G G C G G A G G A C C
3206	SEQRES 54 B 2825 G A A C C G G U G C C U G
3207	SEQRES 55 B 2825 C U G A A A C A G U C U C
3208	SEQRES 56 B 2825 G G A U G A G U U G U G U
3209	SEQRES 57 B 2825 U U A G G A G U G A A A A
3210	SEQRES 58 B 2825 G C U A A C C G A A C C U
3211	SEQRES 59 B 2825 G G A G A U A G C U A G U
3212	SEQRES 60 B 2825 U C U C C C C G A A A U G
3213	SEQRES 61 B 2825 U A U U G A G G U A C A G
3214	SEQRES 62 B 2825 C C U C G G A U G U U G A
3215	SEQRES 63 B 2825 C C A U G U C C U G U A G
3216	SEQRES 64 B 2825 A G C A C U C A C A A G G
3217	SEQRES 65 B 2825 C U A A G G G C A C G U A
3218	SEQRES 66 B 2825 A U G U G U U C U A A A C
3219	SEQRES 67 B 2825 C U U A U G A A A C U C C
3220	SEQRES 68 B 2825 G A A G G G G C A C G C G
3221	SEQRES 69 B 2825 U U U A G U C C G G G A G
3222	SEQRES 70 B 2825 U G A G G C U G C G A G A
3223	SEQRES 71 B 2825 G C U A A C U U C C G U A
3224	SEQRES 72 B 2825 G C C G A G A G G G A A A
3225	SEQRES 73 B 2825 C A A C C C A G A C C A U
3226	SEQRES 74 B 2825 C A G C U A A G G U C C C
3227	SEQRES 75 B 2825 U A A A U G A U C G C U C
3228	SEQRES 76 B 2825 A G U G G U U A A G G A U
3229	SEQRES 77 B 2825 G U G U C G U C G C A U A
3230	SEQRES 78 B 2825 G A C A G C C A G G A G G
3231	SEQRES 79 B 2825 U U G G C U U A G A A G C
3232	SEQRES 80 B 2825 A G C C A C C C U U C A A
3233	SEQRES 81 B 2825 A G A G U G C G U A A U A
3234	SEQRES 82 B 2825 G C U C A C U G G U C G A
3235	SEQRES 83 B 2825 G U G A C G A U G C G C C
3236	SEQRES 84 B 2825 G A A A A U G A U C G G G
3237	SEQRES 85 B 2825 G C U C A A G U G A U C U
3238	SEQRES 86 B 2825 A C C G A A G C U A U G G
3239	SEQRES 87 B 2825 A U U C A A C U C G C G A
3240	SEQRES 88 B 2825 A G C G A G U U G U C U G
3241	SEQRES 89 B 2825 G U A G G G G A G C G U U
3242	SEQRES 90 B 2825 C A G U C C G C G G A G A
3243	SEQRES 91 B 2825 A G C C A U A C C G G A A
3244	SEQRES 92 B 2825 G G A G U G G U G G A G C
3245	SEQRES 93 B 2825 C G A C U G A A G U G C G
3246	SEQRES 94 B 2825 G A U G C C G G C A U G A
3247	SEQRES 95 B 2825 G U A A C G A U A A A A G
3248	SEQRES 96 B 2825 A A G U G A G A A U C U U
3249	SEQRES 97 B 2825 C U U C G C C G U A A G G
3250	SEQRES 98 B 2825 A C A A G G G U U C C U G
3251	SEQRES 99 B 2825 G G G A A G G G U C G U C
3252	SEQRES 10 B 2825 C G C C C A G G G A A A G
3253	SEQRES 10 B 2825 U C G G G A C C U A A G G
3254	SEQRES 10 B 2825 U G A G G C C G A A C G G
3255	SEQRES 10 B 2825 C G C A G C C G A U G G A
3256	SEQRES 10 B 2825 C A G C A G G U C A A G A
3257	SEQRES 10 B 2825 U U C C U G C A C C G A U
3258	SEQRES 10 B 2825 C A U G U G G A G U G A U
3259	SEQRES 10 B 2825 G G A G G G A C G C A U U
3260	SEQRES 10 B 2825 A C G C U A U C C A A U G
3261	SEQRES 10 B 2825 C C A A G C U A U G G C U
3262	SEQRES 11 B 2825 A U G C U G G U U G G U A
3263	SEQRES 11 B 2825 C G C U C A A G G G C G A
3264	SEQRES 11 B 2825 U C G G G U C A G A A A A
3265	SEQRES 11 B 2825 U C U A C C G G U C A C A
3266	SEQRES 11 B 2825 U G C C U C A G A C G U A
3267	SEQRES 11 B 2825 U C G G G A G C U U C C U
3268	SEQRES 11 B 2825 C G G A A G C G A A G U U
3269	SEQRES 11 B 2825 G G A A A C G C G A C G G
3270	SEQRES 11 B 2825 U G C C A A G A A A A G C
3271	SEQRES 11 B 2825 U U C U A A A C G U U G A
3272	SEQRES 12 B 2825 A A C A U G A U U G C C C
3273	SEQRES 12 B 2825 G U A C C G C A A A C C G
3274	SEQRES 12 B 2825 A C A C A G G U G U C C G
3275	SEQRES 12 B 2825 A G U G U C A A U G C A C
3276	SEQRES 12 B 2825 U A A G G C G C G C G A G
3277	SEQRES 12 B 2825 A G A A C C C U C G U U A
3278	SEQRES 12 B 2825 A G G A A C U U U G C A A
3279	SEQRES 12 B 2825 U C U C A C C C C G U A A
3280	SEQRES 12 B 2825 C U U C G G A A G A A G G
3281	SEQRES 12 B 2825 G G U C C C C A C G C U U
3282	SEQRES 13 B 2825 C G C G U G G G G C G C A
3283	SEQRES 13 B 2825 G U G A A U A G G C C C A
3284	SEQRES 13 B 2825 G G C G A C U G U U U A C
3285	SEQRES 13 B 2825 C A A A A U C A C A G C A
3286	SEQRES 13 B 2825 C U C U G C C A A C A C G
3287	SEQRES 13 B 2825 A A C A G U G G A C G U A
3288	SEQRES 13 B 2825 U A G G G U G U G A C G C
3289	SEQRES 13 B 2825 C U G C C C G G U G C C G
3290	SEQRES 13 B 2825 G A A G G U C A A G U G G
3291	SEQRES 13 B 2825 A G C G G U A A G U G C A
3292	SEQRES 14 B 2825 A G C A A A G C U G C G A
3293	SEQRES 14 B 2825 A A U G A A G C C C C G G
3294	SEQRES 14 B 2825 U G A A C G G C G G C C G
3295	SEQRES 14 B 2825 U A A C U A U A A C G G U
3296	SEQRES 14 B 2825 C C U A A G G U A G C G A
3297	SEQRES 14 B 2825 A A U U C C U U G U C G G
3298	SEQRES 14 B 2825 G U A A G U U C C G A C C
3299	SEQRES 14 B 2825 U G C A C G A A A G G C G
3300	SEQRES 14 B 2825 U A A C G A U C U G G G C
3301	SEQRES 14 B 2825 G C U G U C U C A A C G A
3302	SEQRES 15 B 2825 G G G A C U C G G U G A A
3303	SEQRES 15 B 2825 A U U G A A U U G G C U G
3304	SEQRES 15 B 2825 U A A A G A U G C G G C C
3305	SEQRES 15 B 2825 U A C C C G U A G C A G G
3306	SEQRES 15 B 2825 A C G A A A A G A C C C C
3307	SEQRES 15 B 2825 G U G G A G C U U U A C U
3308	SEQRES 15 B 2825 A U A G U C U G G C A U U
3309	SEQRES 15 B 2825 C A A C G U U G A G A C G
3310	SEQRES 15 B 2825 U G G U G C G U A G G A U
3311	SEQRES 15 B 2825 A G G U G G G A G G C G A
3312	SEQRES 16 B 2825 A G A A C C C U G G C U A
3313	SEQRES 16 B 2825 C G G C U G G G G G G A G
3314	SEQRES 16 B 2825 C C G C C G G U G A A A U
3315	SEQRES 16 B 2825 A C C A C C C U C U A C U
3316	SEQRES 16 B 2825 U U U U G A C G U U G U A
3317	SEQRES 16 B 2825 A C C U G A A A A A U C A
3318	SEQRES 16 B 2825 C U U U C G G G G A C C G
3319	SEQRES 16 B 2825 U G C U U G G C G G G U A
3320	SEQRES 16 B 2825 G U U U G A C U G G G G C
3321	SEQRES 16 B 2825 G G U C G C C U C C C A A
3322	SEQRES 17 B 2825 A A U G U A A C G G A G G
3323	SEQRES 17 B 2825 C G C C C A A A G G U C A
3324	SEQRES 17 B 2825 C C U C A A G A C G G U U
3325	SEQRES 17 B 2825 G G A A A U C G U C U G U
3326	SEQRES 17 B 2825 A G A G C G C A A A G G U
3327	SEQRES 17 B 2825 A G A A G G U G G C U U G
3328	SEQRES 17 B 2825 A C U G C G A G A C U G A
3329	SEQRES 17 B 2825 C A C G U C G A G C A G G
3330	SEQRES 17 B 2825 G A G G A A A C U C G G G
3331	SEQRES 17 B 2825 C U U A G U G A A C C G G
3332	SEQRES 18 B 2825 U G G U A C C G U G U G G
3333	SEQRES 18 B 2825 A A G G G C C A U C G A U
3334	SEQRES 18 B 2825 C A A C G G A U A A A A G
3335	SEQRES 18 B 2825 U U A C C C C G G G G A U
3336	SEQRES 18 B 2825 A A C A G G C U G A U C U
3337	SEQRES 18 B 2825 C C C C C G A G A G U C C
3338	SEQRES 18 B 2825 A U A U C G G C G G G G A
3339	SEQRES 18 B 2825 G G U U U G G C A C C U C
3340	SEQRES 18 B 2825 G A U G U C G G C U C G U
3341	SEQRES 18 B 2825 C G C A U C C U G G G G C
3342	SEQRES 19 B 2825 U G A A G A A G G U C C C
3343	SEQRES 19 B 2825 A A G G G U U G G G C U G
3344	SEQRES 19 B 2825 U U C G C C C A U U A A A
3345	SEQRES 19 B 2825 G C G G C A C G C G A G C
3346	SEQRES 19 B 2825 U G G G U U C A G A A C G
3347	SEQRES 19 B 2825 U C G U G A G A C A G U U
3348	SEQRES 19 B 2825 C G G U C U C U A U C C G
3349	SEQRES 19 B 2825 C U A C G G G C G C A G G
3350	SEQRES 19 B 2825 A G A A U U G A G G G G A
3351	SEQRES 19 B 2825 G U U G C U C C U A G U A
3352	SEQRES 20 B 2825 C G A G A G G A C C G G A
3353	SEQRES 20 B 2825 G U G A A C G G A C C G C
3354	SEQRES 20 B 2825 U G G U C U C C C U G C U
3355	SEQRES 20 B 2825 G U C G U A C C A A C G G
3356	SEQRES 20 B 2825 C A C A U G C A G G G U A
3357	SEQRES 20 B 2825 G C U A U G U C C G G A A
3358	SEQRES 20 B 2825 C G G A U A A C C G C U G
3359	SEQRES 20 B 2825 A A A G C A U C U A A G C
3360	SEQRES 20 B 2825 G G G A A G C C A G C C C
3361	SEQRES 20 B 2825 C A A G A U G A G U U C U
3362	SEQRES 21 B 2825 C C C A C U G U U C A G G
3363	SEQRES 21 B 2825 U A A G A C U C C C G G A
3364	SEQRES 21 B 2825 A G A C C A C C G G G U U
3365	SEQRES 21 B 2825 A A G A G G C C A G G C G
3366	SEQRES 21 B 2825 U G C A C G C A U A G C A
3367	SEQRES 21 B 2825 A U G U G U U C A G C G G
3368	SEQRES 21 B 2825 A C U G G U G C U C A U C
3369	SEQRES 21 B 2825 A G U C G A G G U C U U G
3370	SEQRES 21 B 2825 A C C A
3371	SEQRES 1 A 119 C C C C C G U G C C C A U
3372	SEQRES 2 A 119 A G C A C U G U G G A A C
3373	SEQRES 3 A 119 C A C C C C A C C C C A U
3374	SEQRES 4 A 119 G C C G A A C U G G G U C
3375	SEQRES 5 A 119 G U G A A A C A C A G C A
3376	SEQRES 6 A 119 G C G C C A A U G A U A C
3377	SEQRES 7 A 119 U C G G A C C G C A G G G
3378	SEQRES 8 A 119 U C C C G G A A A A G U C
3379	SEQRES 9 A 119 G G U C A G C G C G G G G
3380	SEQRES 10 A 119 G G
3381	SEQRES 1 D 270 LYS LYS TYR ARG PRO TYR THR PRO SER ARG ARG GLN MET
3382	SEQRES 2 D 270 THR THR ALA ASP PHE SER GLY LEU THR LYS LYS ARG PRO
3383	SEQRES 3 D 270 GLU LYS ALA LEU THR GLU ALA LEU PRO LYS THR GLY GLY
3384	SEQRES 4 D 270 ARG ASN ASN ARG GLY ARG ILE THR SER ARG PHE ILE GLY
3385	SEQRES 5 D 270 GLY GLY HIS LYS ARG LEU TYR ARG ILE ILE ASP PHE LYS
3386	SEQRES 6 D 270 ARG ARG ASP LYS SER GLY VAL ASN ALA LYS VAL ALA ALA
3387	SEQRES 7 D 270 ILE GLU TYR ASP PRO ASN ARG SER ALA ARG ILE ALA LEU
3388	SEQRES 8 D 270 LEU HIS TYR ALA ASP GLY GLU LYS ARG TYR ILE LEU ALA
3389	SEQRES 9 D 270 PRO GLU GLY LEU THR VAL GLY ALA THR VAL ASN ALA GLY
3390	SEQRES 10 D 270 PRO GLU ALA GLU PRO LYS LEU GLY ASN ALA LEU PRO LEU
3391	SEQRES 11 D 270 ARG PHE VAL PRO VAL GLY ALA VAL VAL HIS ALA LEU GLU
3392	SEQRES 12 D 270 LEU VAL PRO GLY LYS GLY ALA GLN LEU ALA ARG SER ALA
3393	SEQRES 13 D 270 GLY THR SER VAL GLN VAL GLN GLY LYS GLU SER ASP TYR
3394	SEQRES 14 D 270 VAL ILE VAL ARG LEU PRO SER GLY GLU LEU ARG ARG VAL
3395	SEQRES 15 D 270 HIS SER GLU CYS TYR ALA THR ILE GLY ALA VAL GLY ASN
3396	SEQRES 16 D 270 ALA GLU HIS LYS ASN ILE VAL LEU GLY LYS ALA GLY ARG
3397	SEQRES 17 D 270 SER ARG TRP LEU GLY ARG LYS PRO HIS GLN ARG GLY SER
3398	SEQRES 18 D 270 ALA MET ASN PRO VAL ASP HIS PRO HIS GLY GLY GLY GLU
3399	SEQRES 19 D 270 GLY ARG THR GLY ALA GLY ARG VAL PRO VAL THR PRO TRP
3400	SEQRES 20 D 270 GLY LYS PRO THR LYS GLY LEU LYS THR ARG ARG LYS ARG
3401	SEQRES 21 D 270 LYS THR SER ASP ARG PHE ILE VAL THR ARG
3402	SEQRES 1 E 205 MET LYS GLY ILE LEU GLY THR LYS ILE GLY MET THR GLN
3403	SEQRES 2 E 205 ILE TRP LYS ASN ASP ARG ALA ILE PRO VAL THR VAL VAL
3404	SEQRES 3 E 205 LEU ALA GLY PRO CYS PRO ILE VAL GLN ARG LYS THR ALA
3405	SEQRES 4 E 205 GLN THR ASP GLY TYR GLU ALA VAL GLN ILE GLY TYR ALA
3406	SEQRES 5 E 205 PRO LYS ALA GLU ARG LYS VAL ASN LYS PRO MET GLN GLY
3407	SEQRES 6 E 205 HIS PHE ALA LYS ALA GLY VAL ALA PRO THR ARG ILE LEU
3408	SEQRES 7 E 205 ARG GLU PHE ARG GLY PHE ALA PRO ASP GLY ASP SER VAL
3409	SEQRES 8 E 205 ASN VAL ASP ILE PHE ALA GLU GLY GLU LYS ILE ASP ALA
3410	SEQRES 9 E 205 THR GLY THR SER LYS GLY LYS GLY THR GLN GLY VAL MET
3411	SEQRES 10 E 205 LYS ARG TRP ASN PHE ALA GLY GLY PRO ALA SER HIS GLY
3412	SEQRES 11 E 205 SER LYS LYS TRP HIS ARG ARG PRO GLY SER ILE GLY GLN
3413	SEQRES 12 E 205 ARG LYS THR PRO GLY ARG VAL TYR LYS GLY LYS ARG MET
3414	SEQRES 13 E 205 ALA GLY HIS MET GLY MET GLU ARG VAL THR VAL GLN ASN
3415	SEQRES 14 E 205 LEU GLU VAL VAL GLU ILE ARG ALA GLY GLU ASN LEU ILE
3416	SEQRES 15 E 205 LEU VAL LYS GLY ALA ILE PRO GLY ALA ASN GLY GLY LEU
3417	SEQRES 16 E 205 VAL VAL LEU ARG SER ALA ALA LYS ALA SER
3418	SEQRES 1 F 198 PRO ALA GLN ILE ASN VAL ILE GLY GLN ASN GLY GLY ARG
3419	SEQRES 2 F 198 THR ILE GLU LEU PRO LEU PRO GLU VAL ASN SER GLY VAL
3420	SEQRES 3 F 198 LEU HIS GLU VAL VAL THR TRP GLN LEU ALA SER ARG ARG
3421	SEQRES 4 F 198 ARG GLY THR ALA SER THR ARG THR ARG ALA GLN VAL SER
3422	SEQRES 5 F 198 LYS THR GLY ARG LYS MET TYR GLY GLN LYS GLY THR GLY
3423	SEQRES 6 F 198 ASN ALA ARG HIS GLY ASP ARG SER VAL PRO THR PHE VAL
3424	SEQRES 7 F 198 GLY GLY GLY VAL ALA PHE GLY PRO LYS PRO ARG SER TYR
3425	SEQRES 8 F 198 ASP TYR THR LEU PRO ARG GLN VAL ARG GLN LEU GLY LEU
3426	SEQRES 9 F 198 ALA MET ALA ILE ALA SER ARG GLN GLU GLY GLY LYS LEU
3427	SEQRES 10 F 198 VAL ALA VAL ASP GLY PHE ASP ILE ALA ASP ALA LYS THR
3428	SEQRES 11 F 198 LYS ASN PHE ILE SER TRP ALA LYS GLN ASN GLY LEU ASP
3429	SEQRES 12 F 198 GLY THR GLU LYS VAL LEU LEU VAL THR ASP ASP GLU ASN
3430	SEQRES 13 F 198 THR ARG ARG ALA ALA ARG ASN VAL SER TRP VAL SER VAL
3431	SEQRES 14 F 198 LEU PRO VAL ALA GLY VAL ASN VAL TYR ASP ILE LEU ARG
3432	SEQRES 15 F 198 HIS ASP ARG LEU VAL ILE ASP ALA ALA ALA LEU GLU ILE
3433	SEQRES 16 F 198 VAL GLU GLU
3434	SEQRES 1 G 178 GLN GLN LEU LYS THR LYS TYR ASN ASP GLN VAL ARG PRO
3435	SEQRES 2 G 178 ALA LEU MET GLN GLN PHE GLY TYR SER SER VAL MET ALA
3436	SEQRES 3 G 178 VAL PRO ARG ILE GLU LYS ILE VAL VAL ASN GLU GLY LEU
3437	SEQRES 4 G 178 GLY SER SER LYS GLU ASP SER LYS ALA ILE ASP LYS ALA
3438	SEQRES 5 G 178 ALA LYS GLU LEU ALA LEU ILE THR LEU GLN LYS PRO ILE
3439	SEQRES 6 G 178 ILE THR LYS ALA LYS LYS SER ILE SER ASN PHE LYS LEU
3440	SEQRES 7 G 178 ARG GLN GLY MET PRO VAL GLY ILE LYS VAL THR LEU ARG
3441	SEQRES 8 G 178 GLY GLU ARG MET TYR VAL PHE LEU GLU LYS LEU ILE ASN
3442	SEQRES 9 G 178 ILE GLY LEU PRO ARG ILE ARG ASP PHE ARG GLY ILE ASN
3443	SEQRES 10 G 178 PRO ASN ALA PHE ASP GLY ARG GLY ASN TYR ASN LEU GLY
3444	SEQRES 11 G 178 ILE LYS GLU GLN LEU ILE PHE PRO GLU ILE THR TYR ASP
3445	SEQRES 12 G 178 MET VAL ASP LYS THR ARG GLY MET ASP ILE THR ILE VAL
3446	SEQRES 13 G 178 THR THR ALA LYS THR ASP GLU GLU ALA ARG ALA LEU LEU
3447	SEQRES 14 G 178 GLN SER MET GLY LEU PRO PHE ARG LYS
3448	SEQRES 1 H 177 GLY LYS GLN PRO ILE ALA VAL PRO SER GLY VAL THR VAL
3449	SEQRES 2 H 177 ASN ALA GLN ASP GLY VAL PHE LYS VAL LYS GLY PRO LYS
3450	SEQRES 3 H 177 GLY GLU LEU THR VAL PRO TYR ASN THR GLU LEU THR VAL
3451	SEQRES 4 H 177 ARG GLN ASP GLY ASP GLN LEU LEU VAL GLU ARG PRO SER
3452	SEQRES 5 H 177 ASP ALA GLN LYS HIS ARG ALA LEU HIS GLY LEU THR ARG
3453	SEQRES 6 H 177 THR LEU VAL ALA ASN ALA VAL LYS GLY VAL SER ASP GLY
3454	SEQRES 7 H 177 TYR THR ILE ASN LEU GLU LEU ARG GLY VAL GLY PHE ARG
3455	SEQRES 8 H 177 ALA LYS LEU THR GLY LYS ALA LEU GLU MET ASN ILE GLY
3456	SEQRES 9 H 177 TYR SER HIS PRO VAL ILE ILE GLU PRO PRO ALA GLY VAL
3457	SEQRES 10 H 177 THR PHE ALA VAL PRO GLU PRO THR ARG ILE ASP VAL SER
3458	SEQRES 11 H 177 GLY ILE ASP LYS GLN LEU VAL GLY GLN VAL ALA ALA ASN
3459	SEQRES 12 H 177 VAL ARG LYS VAL ARG LYS PRO ASP ALA TYR HIS GLY LYS
3460	SEQRES 13 H 177 GLY VAL ARG PHE VAL GLY GLU GLN ILE ALA LEU LYS ALA
3461	SEQRES 14 H 177 GLY LYS ALA GLY ALA THR GLY GLY
3462	SEQRES 1 I 52 MET GLN VAL ILE LEU LEU GLU PRO SER ARG LEU GLY LYS
3463	SEQRES 2 I 52 THR GLY GLU VAL VAL SER VAL LYS ASP GLY TYR ALA ARG
3464	SEQRES 3 I 52 ASN TRP LEU ILE PRO GLN GLY LEU ALA VAL SER ALA THR
3465	SEQRES 4 I 52 ARG THR ASN MET LYS THR LEU GLU ALA GLN LEU ARG SER
3466	SEQRES 1 J 143 MET LYS LYS VAL ALA GLY ILE VAL LYS LEU GLN LEU PRO
3467	SEQRES 2 J 143 ALA GLY LYS ALA THR PRO ALA PRO PRO VAL GLY PRO ALA
3468	SEQRES 3 J 143 LEU GLY GLN TYR GLY ALA ASN ILE MET GLU PHE THR LYS
3469	SEQRES 4 J 143 ALA PHE ASN ALA GLN THR ALA ASP LYS GLY ASP ALA ILE
3470	SEQRES 5 J 143 ILE PRO VAL GLU ILE THR ILE TYR ALA ASP ARG SER PHE
3471	SEQRES 6 J 143 THR PHE ILE THR LYS THR PRO PRO MET SER TYR LEU ILE
3472	SEQRES 7 J 143 ARG LYS ALA ALA GLY ILE GLY LYS GLY SER SER THR PRO
3473	SEQRES 8 J 143 ASN LYS ALA LYS VAL GLY LYS LEU ASN TRP ASP GLN VAL
3474	SEQRES 9 J 143 LEU GLU ILE ALA LYS THR LYS MET PRO ASP LEU ASN ALA
3475	SEQRES 10 J 143 GLY SER VAL GLU ALA ALA ALA ASN THR VAL ALA GLY THR
3476	SEQRES 11 J 143 ALA ARG SER MET GLY VAL THR VAL GLU GLY GLY PRO ASN
3477	SEQRES 1 K 143 VAL LYS THR TYR ILE PRO LYS ASN ASP GLU GLN ASN TRP
3478	SEQRES 2 K 143 VAL VAL VAL ASP ALA SER GLY VAL PRO LEU GLY ARG LEU
3479	SEQRES 3 K 143 ALA THR LEU ILE ALA SER ARG ILE ARG GLY LYS HIS ARG
3480	SEQRES 4 K 143 PRO ASP PHE THR PRO ASN MET ILE GLN GLY ASP PHE VAL
3481	SEQRES 5 K 143 VAL VAL ILE ASN ALA ALA GLN VAL ALA LEU THR GLY LYS
3482	SEQRES 6 K 143 LYS LEU ASP ASP LYS VAL TYR THR ARG TYR THR GLY TYR
3483	SEQRES 7 K 143 GLN GLY GLY LEU LYS THR GLU THR ALA ARG GLU ALA LEU
3484	SEQRES 8 K 143 SER LYS HIS PRO GLU ARG VAL ILE GLU HIS ALA VAL PHE
3485	SEQRES 9 K 143 GLY MET LEU PRO LYS GLY ARG GLN GLY ARG ALA MET HIS
3486	SEQRES 10 K 143 THR ARG LEU LYS VAL TYR ALA GLY GLU THR HIS PRO HIS
3487	SEQRES 11 K 143 SER ALA GLN LYS PRO GLN VAL LEU LYS THR GLN PRO LEU
3488	SEQRES 1 L 132 ILE MET PRO GLN SER ARG LEU ASP VAL ALA ASP ASN SER
3489	SEQRES 2 L 132 GLY ALA ARG GLU ILE MET CYS ILE ARG VAL LEU ASN SER
3490	SEQRES 3 L 132 GLY ILE GLY GLY LYS GLY LEU THR THR GLY GLY GLY GLY
3491	SEQRES 4 L 132 ASN LYS ARG TYR ALA HIS VAL GLY ASP ILE ILE VAL ALA
3492	SEQRES 5 L 132 SER VAL LYS ASP ALA ALA PRO ARG GLY ALA VAL LYS ALA
3493	SEQRES 6 L 132 GLY ASP VAL VAL LYS ALA VAL VAL VAL ARG THR SER HIS
3494	SEQRES 7 L 132 ALA ILE LYS ARG ALA ASP GLY SER THR ILE ARG PHE ASP
3495	SEQRES 8 L 132 ARG ASN ALA ALA VAL ILE ILE ASN ASN GLN GLY GLU PRO
3496	SEQRES 9 L 132 ARG GLY THR ARG VAL PHE GLY PRO VAL ALA ARG GLU LEU
3497	SEQRES 10 L 132 ARG ASP ARG ARG PHE MET LYS ILE VAL SER LEU ALA PRO
3498	SEQRES 11 L 132 GLU VAL
3499	SEQRES 1 M 141 HIS ASP LEU LYS PRO THR PRO GLY SER ARG LYS ASP ARG
3500	SEQRES 2 M 141 LYS ARG VAL GLY ARG GLY PRO GLY GLY THR ASP LYS THR
3501	SEQRES 3 M 141 ALA GLY ARG GLY HIS LYS GLY GLN LYS SER ARG SER GLY
3502	SEQRES 4 M 141 ALA GLY LYS GLY ALA PHE PHE GLU GLY GLY ARG SER ARG
3503	SEQRES 5 M 141 LEU ILE ALA ARG LEU PRO LYS ARG GLY PHE ASN ASN VAL
3504	SEQRES 6 M 141 GLY THR THR TYR GLU VAL VAL LYS LEU SER GLN LEU GLN
3505	SEQRES 7 M 141 ASP LEU GLU ASP THR THR PHE ASP ARG ASP THR LEU GLU
3506	SEQRES 8 M 141 ALA TYR ARG LEU VAL ARG ARG LYS ASN ARG PRO VAL LYS
3507	SEQRES 9 M 141 LEU LEU ALA SER GLY GLU ILE SER ARG ALA VAL THR VAL
3508	SEQRES 10 M 141 HIS VAL ASP ALA ALA SER ALA ALA ALA ILE LYS ALA VAL
3509	SEQRES 11 M 141 GLU ALA ALA GLY GLY ARG VAL VAL LEU PRO GLU
3510	SEQRES 1 N 124 THR LYS PHE ARG LYS GLN PHE ARG GLY ARG MET THR GLY
3511	SEQRES 2 N 124 ASP ALA LYS GLY GLY ASP TYR VAL ALA PHE GLY ASP TYR
3512	SEQRES 3 N 124 GLY LEU ILE ALA MET GLU PRO ALA TRP ILE LYS SER ASN
3513	SEQRES 4 N 124 GLN ILE GLU ALA CYS ARG ILE VAL MET SER ARG HIS PHE
3514	SEQRES 5 N 124 ARG ARG GLY GLY LYS ILE TYR ILE ARG ILE PHE PRO ASP
3515	SEQRES 6 N 124 LYS PRO VAL THR LYS LYS PRO ALA GLU THR ARG MET GLY
3516	SEQRES 7 N 124 LYS GLY LYS GLY ALA VAL GLU TYR TRP VAL SER VAL VAL
3517	SEQRES 8 N 124 LYS PRO GLY ARG VAL MET PHE GLU VAL ALA GLY VAL THR
3518	SEQRES 9 N 124 GLU GLU GLN ALA LYS GLU ALA PHE ARG LEU ALA GLY HIS
3519	SEQRES 10 N 124 LYS LEU PRO ILE GLN THR LYS
3520	SEQRES 1 O 114 HIS GLY LYS ALA GLY ARG LYS LEU ASN ARG ASN SER SER
3521	SEQRES 2 O 114 ALA ARG VAL ALA LEU ALA ARG ALA GLN ALA THR ALA LEU
3522	SEQRES 3 O 114 LEU ARG GLU GLY ARG ILE GLN THR THR LEU THR LYS ALA
3523	SEQRES 4 O 114 LYS GLU LEU ARG PRO PHE VAL GLU GLN LEU ILE THR THR
3524	SEQRES 5 O 114 ALA LYS GLY GLY ASP LEU HIS SER ARG ARG LEU VAL ALA
3525	SEQRES 6 O 114 GLN ASP ILE HIS ASP LYS ASP VAL VAL ARG LYS VAL MET
3526	SEQRES 7 O 114 ASP GLU VAL ALA PRO LYS TYR ALA GLU ARG PRO GLY GLY
3527	SEQRES 8 O 114 TYR THR ARG ILE LEU ARG VAL GLY THR ARG ARG GLY ASP
3528	SEQRES 9 O 114 GLY VAL THR MET ALA LEU ILE GLU LEU VAL
3529	SEQRES 1 P 111 ALA THR THR ILE ARG ARG LYS LEU ARG THR ARG ARG LYS
3530	SEQRES 2 P 111 VAL ARG THR THR THR ALA ALA SER GLY ARG LEU ARG LEU
3531	SEQRES 3 P 111 SER VAL TYR ARG SER SER LYS HIS ILE TYR ALA GLN ILE
3532	SEQRES 4 P 111 ILE ASP ASP SER ARG GLY GLN THR LEU ALA ALA ALA SER
3533	SEQRES 5 P 111 SER ALA ALA LEU LYS SER GLY ASN LYS THR ASP THR ALA
3534	SEQRES 6 P 111 ALA ALA VAL GLY LYS ALA LEU ALA ALA ALA ALA ALA GLU
3535	SEQRES 7 P 111 LYS GLY ILE LYS GLN VAL VAL PHE ASP ARG GLY SER TYR
3536	SEQRES 8 P 111 LYS TYR HIS GLY ARG VAL LYS ALA LEU ALA ASP ALA ALA
3537	SEQRES 9 P 111 ARG GLU GLY GLY LEU ASP PHE
3538	SEQRES 1 Q 125 GLN THR HIS ILE LYS ILE ASN ARG GLY GLU LEU LEU ARG
3539	SEQRES 2 Q 125 GLY ILE GLU GLN ASP HIS THR ARG GLN LEU PRO ASP PHE
3540	SEQRES 3 Q 125 ARG PRO GLY ASP THR VAL ARG VAL ASP THR LYS VAL ARG
3541	SEQRES 4 Q 125 GLU GLY ASN ARG THR ARG SER GLN ALA PHE GLU GLY VAL
3542	SEQRES 5 Q 125 VAL ILE ALA ILE ASN GLY SER GLY SER ARG LYS SER PHE
3543	SEQRES 6 Q 125 THR VAL ARG LYS ILE SER PHE GLY GLU GLY VAL GLU ARG
3544	SEQRES 7 Q 125 VAL PHE PRO PHE ALA SER PRO LEU VAL ASN GLN VAL THR
3545	SEQRES 8 Q 125 ILE VAL GLU ARG GLY LYS VAL ARG ARG ALA LYS LEU TYR
3546	SEQRES 9 Q 125 TYR LEU ARG GLU LEU ARG GLY LYS ALA ALA ARG ILE LYS
3547	SEQRES 10 Q 125 SER ASP ARG SER ARG VAL MET LYS
3548	SEQRES 1 R 117 PRO ARG ALA LYS THR GLY ILE VAL ARG ARG ARG ARG HIS
3549	SEQRES 2 R 117 LYS LYS VAL LEU LYS ARG ALA LYS GLY PHE TRP GLY SER
3550	SEQRES 3 R 117 ARG SER LYS GLN TYR ARG ASN ALA PHE GLN THR LEU LEU
3551	SEQRES 4 R 117 ASN ALA ALA THR TYR GLU TYR ARG ASP ARG ARG ASN LYS
3552	SEQRES 5 R 117 LYS ARG ASP PHE ARG ARG LEU TRP ILE GLN ARG ILE ASN
3553	SEQRES 6 R 117 ALA GLY ALA ARG LEU HIS GLY MET ASN TYR SER THR PHE
3554	SEQRES 7 R 117 ILE ASN GLY LEU LYS ARG ALA ASN ILE ASP LEU ASN ARG
3555	SEQRES 8 R 117 LYS VAL LEU ALA ASP ILE ALA ALA ARG GLU PRO GLU ALA
3556	SEQRES 9 R 117 PHE LYS ALA LEU VAL ASP ALA SER ARG ASN ALA ARG GLN
3557	SEQRES 1 S 100 MET PHE ALA ILE ILE GLN THR GLY GLY LYS GLN TYR ARG
3558	SEQRES 2 S 100 VAL SER GLU GLY ASP VAL ILE ARG VAL GLU SER LEU GLN
3559	SEQRES 3 S 100 GLY GLU ALA GLY ASP LYS VAL GLU LEU LYS ALA LEU PHE
3560	SEQRES 4 S 100 VAL GLY GLY GLU GLN THR VAL PHE GLY GLU ASP ALA GLY
3561	SEQRES 5 S 100 LYS TYR THR VAL GLN ALA GLU VAL VAL GLU HIS GLY ARG
3562	SEQRES 6 S 100 GLY LYS LYS ILE TYR ILE ARG LYS TYR LYS SER GLY VAL
3563	SEQRES 7 S 100 GLN TYR ARG ARG ARG THR GLY HIS ARG GLN ASN PHE THR
3564	SEQRES 8 S 100 ALA ILE LYS ILE LEU GLY ILE GLN GLY
3565	SEQRES 1 T 130 GLU GLN THR PHE ARG ASN LYS LYS GLN ARG LYS GLN GLN
3566	SEQRES 2 T 130 VAL LYS LEU ARG LYS PRO GLY PHE ALA VAL ALA LYS TYR
3567	SEQRES 3 T 130 VAL ARG MET SER PRO ARG LYS VAL ARG LEU VAL VAL ASP
3568	SEQRES 4 T 130 VAL ILE ARG GLY LYS SER VAL GLN ASP ALA GLU ASP LEU
3569	SEQRES 5 T 130 LEU ARG PHE ILE PRO ARG SER ALA SER GLU PRO VAL ALA
3570	SEQRES 6 T 130 LYS VAL LEU ASN SER ALA LYS ALA ASN ALA LEU HIS ASN
3571	SEQRES 7 T 130 ASP GLU MET LEU GLU ASP ARG LEU PHE VAL LYS GLU ALA
3572	SEQRES 8 T 130 TYR VAL ASP ALA GLY PRO THR LEU LYS ARG LEU ILE PRO
3573	SEQRES 9 T 130 ARG ALA ARG GLY SER ALA ASN ILE ILE LYS LYS ARG THR
3574	SEQRES 10 T 130 SER HIS ILE THR ILE ILE VAL ALA GLU LYS GLY ASN LYS
3575	SEQRES 1 U 93 SER HIS TYR ASP ILE LEU GLN ALA PRO VAL ILE SER GLU
3576	SEQRES 2 U 93 LYS ALA TYR SER ALA MET GLU ARG GLY VAL TYR SER PHE
3577	SEQRES 3 U 93 TRP VAL SER PRO LYS ALA THR LYS THR GLU ILE LYS ASP
3578	SEQRES 4 U 93 ALA ILE GLN GLN ALA PHE GLY VAL ARG VAL ILE GLY ILE
3579	SEQRES 5 U 93 SER THR MET ASN VAL PRO GLY LYS ARG LYS ARG VAL GLY
3580	SEQRES 6 U 93 ARG PHE ILE GLY GLN ARG ASN ASP ARG LYS LYS ALA ILE
3581	SEQRES 7 U 93 VAL ARG LEU ALA GLU GLY GLN SER ILE GLU ALA LEU ALA
3582	SEQRES 8 U 93 GLY GLN
3583	SEQRES 1 V 113 PRO ARG PRO SER ALA GLY SER HIS HIS ASN ASP LYS LEU
3584	SEQRES 2 V 113 HIS PHE LYS LYS GLY ASP THR VAL ILE VAL LEU SER GLY
3585	SEQRES 3 V 113 LYS HIS LYS GLY GLN THR GLY LYS VAL LEU LEU ALA LEU
3586	SEQRES 4 V 113 PRO ARG ASP GLN LYS VAL VAL VAL GLU GLY VAL ASN VAL
3587	SEQRES 5 V 113 ILE THR LYS ASN VAL LYS PRO SER MET THR ASN PRO GLN
3588	SEQRES 6 V 113 GLY GLY GLN GLU GLN ARG GLU LEU ALA LEU HIS ALA SER
3589	SEQRES 7 V 113 LYS VAL ALA LEU VAL ASP PRO GLU THR GLY LYS ALA THR
3590	SEQRES 8 V 113 ARG VAL ARG LYS GLN ILE VAL ASP GLY LYS LYS VAL ARG
3591	SEQRES 9 V 113 VAL ALA VAL ALA SER GLY LYS THR ILE
3592	SEQRES 1 W 173 MET GLU LEU THR ALA LYS PRO ARG THR PRO LYS GLN LYS
3593	SEQRES 2 W 173 LEU ASP GLU SER MET ILE ALA ALA VAL ALA TYR ASN LYS
3594	SEQRES 3 W 173 GLU ASN ASN VAL SER PHE ALA LEU ASP ARG LYS ALA PHE
3595	SEQRES 4 W 173 ASP ARG ALA PHE ARG GLN GLN SER THR THR GLY LEU PHE
3596	SEQRES 5 W 173 ASP ILE THR VAL GLU GLY GLY GLU THR PHE PRO ALA LEU
3597	SEQRES 6 W 173 VAL LYS ALA VAL GLN MET ASP LYS ARG LYS ARG ALA PRO
3598	SEQRES 7 W 173 ILE HIS VAL ASP PHE TYR MET VAL THR TYR GLY GLU PRO
3599	SEQRES 8 W 173 VAL GLU VAL SER VAL PRO VAL HIS THR THR GLY ARG SER
3600	SEQRES 9 W 173 GLN GLY GLU VAL GLN GLY GLY LEU VAL ASP ILE VAL VAL
3601	SEQRES 10 W 173 HIS ASN LEU GLN ILE VAL ALA PRO GLY PRO ARG ARG ILE
3602	SEQRES 11 W 173 PRO GLN GLU LEU VAL VAL ASP VAL THR LYS MET ASN ILE
3603	SEQRES 12 W 173 GLY ASP HIS ILE THR ALA GLY ASP ILE LYS LEU PRO GLU
3604	SEQRES 13 W 173 GLY CYS THR LEU ALA ALA ASP PRO GLU LEU THR VAL VAL
3605	SEQRES 14 W 173 SER VAL LEU PRO
3606	SEQRES 1 X 86 ALA HIS LYS LYS GLY VAL GLY SER SER LYS ASN GLY ARG
3607	SEQRES 2 X 86 ASP SER ASN PRO LYS TYR LEU GLY VAL LYS LYS PHE GLY
3608	SEQRES 3 X 86 GLY GLU VAL VAL LYS ALA GLY ASN ILE LEU VAL ARG GLN
3609	SEQRES 4 X 86 ARG GLY THR LYS PHE LYS ALA GLY GLN GLY VAL GLY MET
3610	SEQRES 5 X 86 GLY ARG ASP HIS THR LEU PHE ALA LEU SER ASP GLY LYS
3611	SEQRES 6 X 86 VAL VAL PHE ILE ASN LYS GLY LYS GLY ALA ARG PHE ILE
3612	SEQRES 7 X 86 SER ILE GLU ALA ALA GLN THR GLU
3613	SEQRES 1 Y 65 LYS PRO SER GLU MET ARG ASN LEU GLN ALA THR ASP PHE
3614	SEQRES 2 Y 65 ALA LYS GLU ILE ASP ALA ARG LYS LYS GLU LEU MET GLU
3615	SEQRES 3 Y 65 LEU ARG PHE GLN ALA ALA ALA GLY GLN LEU ALA GLN PRO
3616	SEQRES 4 Y 65 HIS ARG VAL ARG GLN LEU ARG ARG GLU VAL ALA GLN LEU
3617	SEQRES 5 Y 65 ASN THR VAL LYS ALA GLU LEU ALA ARG LYS GLY GLU GLN
3618	SEQRES 1 Z 55 MET LYS ILE LYS LEU VAL ARG SER VAL ILE GLY ARG PRO
3619	SEQRES 2 Z 55 GLY ASN GLN VAL LYS THR VAL GLN ALA LEU GLY LEU ARG
3620	SEQRES 3 Z 55 LYS ILE GLY ASP SER ARG GLU VAL SER ASP THR PRO ALA
3621	SEQRES 4 Z 55 VAL ARG GLY MET VAL LYS THR VAL LYS HIS LEU LEU GLU
3622	SEQRES 5 Z 55 VAL GLN GLU
3623	SEQRES 1 1 73 MET GLN LYS ASP LEU HIS PRO LYS ALA VAL PRO CYS LYS
3624	SEQRES 2 1 73 ILE ILE TYR GLN GLY GLN VAL VAL MET GLU THR MET SER
3625	SEQRES 3 1 73 THR ARG PRO GLU ILE HIS VAL ASP VAL TRP SER GLY VAL
3626	SEQRES 4 1 73 HIS PRO PHE TRP THR GLY GLU GLU ARG PHE LEU ASP THR
3627	SEQRES 5 1 73 GLU GLY ARG VAL ASP LYS PHE ASN LYS ARG PHE GLY ASP
3628	SEQRES 6 1 73 SER TYR ARG ARG GLY SER LYS LYS
3629	SEQRES 1 2 58 ALA LYS HIS PRO VAL PRO LYS LYS LYS THR SER LYS SER
3630	SEQRES 2 2 58 LYS ARG ASP MET ARG ARG SER HIS HIS ALA LEU THR ALA
3631	SEQRES 3 2 58 PRO ASN LEU THR GLU CYS PRO GLN CYS HIS GLY LYS LYS
3632	SEQRES 4 2 58 LEU SER HIS HIS ILE CYS PRO ASN CYS GLY TYR TYR ASP
3633	SEQRES 5 2 58 GLY ARG GLN VAL LEU ALA
3634	SEQRES 1 3 53 ALA LYS ASP GLY PRO ARG ILE ILE VAL LYS MET GLU SER
3635	SEQRES 2 3 53 SER ALA GLY THR GLY PHE TYR TYR THR THR THR LYS ASN
3636	SEQRES 3 3 53 ARG ARG ASN THR GLN ALA LYS LEU GLU LEU LYS LYS TYR
3637	SEQRES 4 3 53 ASP PRO VAL ALA LYS LYS HIS VAL VAL PHE ARG GLU LYS
3638	SEQRES 5 3 53 LYS
3639	SEQRES 1 4 46 MET LYS ARG THR TYR GLN PRO ASN ASN ARG LYS ARG ALA
3640	SEQRES 2 4 46 LYS THR HIS GLY PHE ARG ALA ARG MET LYS THR LYS SER
3641	SEQRES 3 4 46 GLY ARG ASN ILE LEU ALA ARG ARG ARG ALA LYS GLY ARG
3642	SEQRES 4 4 46 HIS GLN LEU THR VAL SER ASP
3643	SEQRES 1 5 63 PRO LYS MET LYS THR HIS LYS MET ALA LYS ARG ARG ILE
3644	SEQRES 2 5 63 LYS ILE THR GLY THR GLY LYS VAL MET ALA PHE LYS SER
3645	SEQRES 3 5 63 GLY LYS ARG HIS GLN ASN THR GLY LYS SER GLY ASP GLU
3646	SEQRES 4 5 63 ILE ARG GLY LYS GLY LYS GLY PHE VAL LEU ALA LYS ALA
3647	SEQRES 5 5 63 GLU TRP ALA ARG MET LYS LEU MET LEU PRO ARG
3648	SEQRES 1 6 35 LYS VAL ARG SER SER VAL LYS LYS MET CYS ASP ASN CYS
3649	SEQRES 2 6 35 LYS VAL VAL ARG ARG HIS GLY ARG VAL LEU VAL ILE CYS
3650	SEQRES 3 6 35 SER ASN VAL LYS HIS LYS GLN ARG GLN
3651	SEQRES 1 7 217 MET LEU ALA ASP LYS GLU SER LEU ILE GLU ALA LEU LYS
3652	SEQRES 2 7 217 LEU ALA LEU SER THR GLU TYR ASN VAL LYS ARG ASN PHE
3653	SEQRES 3 7 217 THR GLN SER VAL GLU ILE ILE LEU THR PHE LYS GLY ILE
3654	SEQRES 4 7 217 ASP MSE LYS LYS GLY ASP LEU LYS LEU ARG GLU ILE VAL
3655	SEQRES 5 7 217 PRO LEU PRO LYS GLN PRO SER LYS ALA LYS ARG VAL LEU
3656	SEQRES 6 7 217 VAL VAL PRO SER SER GLU GLN LEU GLU TYR ALA LYS LYS
3657	SEQRES 7 7 217 ALA SER PRO LYS VAL VAL ILE THR ARG GLU GLU LEU GLN
3658	SEQRES 8 7 217 LYS LEU GLN GLY GLN LYS ARG PRO VAL LYS LYS LEU ALA
3659	SEQRES 9 7 217 ARG GLN ASN GLU TRP PHE LEU ILE ASN GLN GLU SER MSE
3660	SEQRES 10 7 217 ALA LEU ALA GLY ARG ILE LEU GLY PRO ALA LEU GLY PRO
3661	SEQRES 11 7 217 ARG GLY LYS PHE PRO THR PRO LEU PRO ASN THR ALA ASP
3662	SEQRES 12 7 217 ILE SER GLU TYR ILE ASN ARG PHE LYS ARG SER VAL LEU
3663	SEQRES 13 7 217 VAL LYS THR LYS ASP GLN PRO GLN VAL GLN VAL PHE ILE
3664	SEQRES 14 7 217 GLY THR GLU ASP MSE LYS PRO GLU ASP LEU ALA GLU ASN
3665	SEQRES 15 7 217 ALA ILE ALA VAL LEU ASN ALA ILE GLU ASN LYS ALA LYS
3666	SEQRES 16 7 217 VAL GLU THR ASN LEU ARG ASN ILE TYR VAL LYS THR THR
3667	SEQRES 17 7 217 MSE GLY LYS ALA VAL LYS VAL LYS ARG
3668	MODRES 1VOR MSE 7 41 MET SELENOMETHIONINE
3669	MODRES 1VOR MSE 7 117 MET SELENOMETHIONINE
3670	MODRES 1VOR MSE 7 174 MET SELENOMETHIONINE
3671	MODRES 1VOR MSE 7 209 MET SELENOMETHIONINE
3672	HET MSE 7 41 8
3673	HET MSE 7 117 8
3674	HET MSE 7 174 8
3675	HET MSE 7 209 8
3676	HETNAM MSE SELENOMETHIONINE
3677	FORMUL 32 MSE 4(C5 H11 N1 O2 SE1)
3678	HELIX 1 1 LYS E 61 GLY E 65 5 5
3679	HELIX 2 2 GLY E 115 ASN E 121 1 7
3680	HELIX 3 3 LEU F 102 ALA F 107 1 6
3681	HELIX 4 4 ILE F 108 ALA F 109 5 2
3682	HELIX 5 5 SER F 110 GLY F 114 5 5
3683	HELIX 6 6 ASN F 176 ILE F 180 5 5
3684	HELIX 7 7 LYS G 5 ASP G 10 1 6
3685	HELIX 8 8 ARG G 13 GLY G 21 1 9
3686	HELIX 9 9 ALA G 49 LEU G 59 5 11
3687	HELIX 10 10 THR G 162 ARG G 167 1 6
3688	HELIX 11 11 ALA G 168 MET G 173 1 6
3689	HELIX 12 12 VAL H 72 LYS H 77 1 6
3690	HELIX 13 13 THR J 71 TYR J 76 5 6
3691	HELIX 14 14 ALA J 131 GLY J 135 5 5
3692	HELIX 15 15 ALA K 115 LEU K 119 5 5
3693	HELIX 16 16 GLN N 47 CYS N 51 5 5
3694	HELIX 17 17 ARG N 52 SER N 56 5 5
3695	HELIX 18 18 GLU N 112 LYS N 116 5 5
3696	HELIX 19 19 LYS O 40 LEU O 44 5 5
3697	HELIX 20 20 ALA O 84 ALA O 88 5 5
3698	HELIX 21 21 THR P 67 LEU P 75 1 9
3699	HELIX 22 22 VAL P 100 ASP P 105 1 6
3700	HELIX 23 23 ARG R 11 LEU R 18 1 8
3701	HELIX 24 24 LYS R 19 ALA R 21 5 3
3702	HELIX 25 25 ARG R 51 ASP R 56 5 6
3703	HELIX 26 26 GLN R 63 GLY R 68 1 6
3704	HELIX 27 27 ASN R 75 THR R 78 5 4
3705	HELIX 28 28 PHE R 79 LYS R 84 1 6
3706	HELIX 29 29 MET T 33 VAL T 38 1 6
3707	HELIX 30 30 ARG T 39 VAL T 42 5 4
3708	HELIX 31 31 ASN T 73 ALA T 79 1 7
3709	HELIX 32 32 LYS U 39 GLN U 43 5 5
3710	HELIX 33 33 GLY V 7 ASN V 11 5 5
3711	HELIX 34 34 ASP V 100 VAL V 104 5 5
3712	HELIX 35 35 PRO W 10 LEU W 14 5 5
3713	HELIX 36 36 SER Y 4 ASN Y 8 5 5
3714	HELIX 37 37 ASP Y 13 ALA Y 20 5 8
3715	HELIX 38 38 PRO Z 13 LYS Z 18 1 6
3716	HELIX 39 39 THR 4 24 ALA 4 32 1 9
3717	HELIX 40 40 ASP 5 39 GLY 5 43 5 5
3718	HELIX 41 41 LEU 7 73 LYS 7 77 5 5
3719	HELIX 42 42 LYS 7 97 LYS 7 101 5 5
3720	HELIX 43 43 ALA 7 120 GLY 7 125 1 6
3721	HELIX 44 44 SER 7 145 ARG 7 153 1 9
3722	HELIX 45 45 LYS 7 175 LEU 7 179 5 5
3723	HELIX 46 46 ASN 7 182 VAL 7 186 5 5
3724	SHEET 1 A 2 VAL D 173 ILE D 174 0
3725	SHEET 2 A 2 VAL D 185 HIS D 186 -1 O VAL D 185 N ILE D 174
3726	SHEET 1 B 2 VAL E 23 THR E 24 0
3727	SHEET 2 B 2 LEU E 183 VAL E 184 -1 O VAL E 184 N VAL E 23
3728	SHEET 1 C 2 ASP E 103 ALA E 104 0
3729	SHEET 2 C 2 GLN E 168 ASN E 169 -1 N GLN E 168 O ALA E 104
3730	CISPEP 1 ARG D 7 PRO D 8 0 0.73
3731	CISPEP 2 LYS Y 2 PRO Y 3 0 -0.09
3732	CRYST1 687.900 687.900 1933.300 90.00 90.00 90.00 I 4 2 2 16
3733	ORIGX1 1.000000 0.000000 0.000000 0.00000
3734	ORIGX2 0.000000 1.000000 0.000000 0.00000
3735	ORIGX3 0.000000 0.000000 1.000000 0.00000
3736	SCALE1 0.001454 0.000000 0.000000 0.00000
3737	SCALE2 0.000000 0.001454 0.000000 0.00000
3738	SCALE3 0.000000 0.000000 0.000517 0.00000
3739	ATOM 60637 P C A 4 -851.107 -43.679 -23.954 1.00846.05 P
3740	ATOM 60638 O1P C A 4 -852.324 -43.793 -23.051 1.00846.05 O
3741	ATOM 60639 O2P C A 4 -851.460 -43.293 -25.381 1.00846.05 O
3742	ATOM 60640 O5* C A 4 -850.452 -45.166 -24.031 1.00846.05 O
3743	ATOM 60641 C5* C A 4 -851.285 -46.338 -24.124 1.00846.05 C
3744	ATOM 60642 C4* C A 4 -850.474 -47.589 -23.871 1.00846.05 C
3745	ATOM 60643 O4* C A 4 -850.825 -48.604 -24.849 1.00846.05 O
3746	ATOM 60644 C3* C A 4 -848.951 -47.479 -23.929 1.00846.05 C
3747	ATOM 60645 O3* C A 4 -848.398 -47.049 -22.686 1.00846.05 O
3748	ATOM 60646 C2* C A 4 -848.530 -48.912 -24.256 1.00846.05 C
3749	ATOM 60647 O2* C A 4 -848.419 -49.721 -23.103 1.00846.05 O
3750	ATOM 60648 C1* C A 4 -849.696 -49.408 -25.117 1.00846.05 C
3751	ATOM 60649 N1 C A 4 -849.450 -49.409 -26.570 1.00846.05 N
3752	ATOM 60650 C2 C A 4 -848.714 -50.464 -27.123 1.00846.05 C
3753	ATOM 60651 O2 C A 4 -848.279 -51.350 -26.371 1.00846.05 O
3754	ATOM 60652 N3 C A 4 -848.497 -50.492 -28.458 1.00846.05 N
3755	ATOM 60653 C4 C A 4 -848.979 -49.517 -29.231 1.00846.05 C
3756	ATOM 60654 N4 C A 4 -848.743 -49.588 -30.544 1.00846.05 N
3757	ATOM 60655 C5 C A 4 -849.724 -48.427 -28.692 1.00846.05 C
3758	ATOM 60656 C6 C A 4 -849.933 -48.414 -27.369 1.00846.05 C
3759	ATOM 60657 P C A 5 -846.838 -46.679 -22.587 1.00846.05 P
3760	ATOM 60658 O1P C A 5 -846.218 -47.646 -21.642 1.00846.05 O
3761	ATOM 60659 O2P C A 5 -846.719 -45.221 -22.330 1.00846.05 O
3762	ATOM 60660 O5* C A 5 -846.265 -46.976 -24.044 1.00846.05 O
3763	ATOM 60661 C5* C A 5 -845.267 -47.979 -24.259 1.00846.05 C
3764	ATOM 60662 C4* C A 5 -843.996 -47.345 -24.775 1.00846.05 C
3765	ATOM 60663 O4* C A 5 -844.331 -46.533 -25.925 1.00846.05 O
3766	ATOM 60664 C3* C A 5 -843.352 -46.380 -23.788 1.00846.05 C
3767	ATOM 60665 O3* C A 5 -842.438 -47.042 -22.918 1.00846.05 O
3768	ATOM 60666 C2* C A 5 -842.638 -45.388 -24.702 1.00846.05 C
3769	ATOM 60667 O2* C A 5 -841.367 -45.848 -25.118 1.00846.05 O
3770	ATOM 60668 C1* C A 5 -843.574 -45.338 -25.912 1.00846.05 C
3771	ATOM 60669 N1 C A 5 -844.520 -44.212 -25.904 1.00846.05 N
3772	ATOM 60670 C2 C A 5 -844.392 -43.202 -26.862 1.00846.05 C
3773	ATOM 60671 O2 C A 5 -843.470 -43.271 -27.685 1.00846.05 O
3774	ATOM 60672 N3 C A 5 -845.280 -42.180 -26.867 1.00846.05 N
3775	ATOM 60673 C4 C A 5 -846.259 -42.141 -25.960 1.00846.05 C
3776	ATOM 60674 N4 C A 5 -847.114 -41.119 -26.003 1.00846.05 N
3777	ATOM 60675 C5 C A 5 -846.407 -43.152 -24.967 1.00846.05 C
3778	ATOM 60676 C6 C A 5 -845.521 -44.154 -24.976 1.00846.05 C
3779	ATOM 60677 P C A 6 -842.695 -47.046 -21.332 1.00846.05 P
3780	ATOM 60678 O1P C A 6 -842.789 -48.469 -20.912 1.00846.05 O
3781	ATOM 60679 O2P C A 6 -843.814 -46.118 -21.030 1.00846.05 O
3782	ATOM 60680 O5* C A 6 -841.353 -46.444 -20.714 1.00846.05 O
3783	ATOM 60681 C5* C A 6 -840.083 -46.919 -21.147 1.00846.05 C
3784	ATOM 60682 C4* C A 6 -839.209 -45.776 -21.610 1.00846.05 C
3785	ATOM 60683 O4* C A 6 -839.762 -45.198 -22.819 1.00846.05 O
3786	ATOM 60684 C3* C A 6 -839.098 -44.627 -20.624 1.00846.05 C
3787	ATOM 60685 O3* C A 6 -838.027 -44.857 -19.716 1.00846.05 O
3788	ATOM 60686 C2* C A 6 -838.777 -43.445 -21.534 1.00846.05 C
3789	ATOM 60687 O2* C A 6 -837.396 -43.337 -21.821 1.00846.05 O
3790	ATOM 60688 C1* C A 6 -839.520 -43.806 -22.822 1.00846.05 C
3791	ATOM 60689 N1 C A 6 -840.786 -43.083 -23.031 1.00846.05 N
3792	ATOM 60690 C2 C A 6 -840.955 -42.384 -24.230 1.00846.05 C
3793	ATOM 60691 O2 C A 6 -840.036 -42.398 -25.064 1.00846.05 O
3794	ATOM 60692 N3 C A 6 -842.105 -41.712 -24.450 1.00846.05 N
3795	ATOM 60693 C4 C A 6 -843.071 -41.719 -23.530 1.00846.05 C
3796	ATOM 60694 N4 C A 6 -844.191 -41.040 -23.791 1.00846.05 N
3797	ATOM 60695 C5 C A 6 -842.925 -42.423 -22.295 1.00846.05 C
3798	ATOM 60696 C6 C A 6 -841.776 -43.086 -22.090 1.00846.05 C
3799	ATOM 60697 P C A 7 -838.322 -45.004 -18.142 1.00846.05 P
3800	ATOM 60698 O1P C A 7 -837.134 -45.668 -17.551 1.00846.05 O
3801	ATOM 60699 O2P C A 7 -839.664 -45.610 -17.970 1.00846.05 O
3802	ATOM 60700 O5* C A 7 -838.356 -43.503 -17.599 1.00846.05 O
3803	ATOM 60701 C5* C A 7 -837.259 -42.632 -17.849 1.00846.05 C
3804	ATOM 60702 C4* C A 7 -837.731 -41.211 -18.073 1.00846.05 C
3805	ATOM 60703 O4* C A 7 -838.655 -41.165 -19.194 1.00846.05 O
3806	ATOM 60704 C3* C A 7 -838.479 -40.584 -16.917 1.00846.05 C
3807	ATOM 60705 O3* C A 7 -837.563 -40.000 -15.995 1.00846.05 O
3808	ATOM 60706 C2* C A 7 -839.325 -39.519 -17.610 1.00846.05 C
3809	ATOM 60707 O2* C A 7 -838.586 -38.351 -17.896 1.00846.05 O
3810	ATOM 60708 C1* C A 7 -839.654 -40.190 -18.943 1.00846.05 C
3811	ATOM 60709 N1 C A 7 -840.981 -40.833 -18.940 1.00846.05 N
3812	ATOM 60710 C2 C A 7 -842.113 -40.026 -19.139 1.00846.05 C
3813	ATOM 60711 O2 C A 7 -841.964 -38.808 -19.310 1.00846.05 O
3814	ATOM 60712 N3 C A 7 -843.337 -40.598 -19.137 1.00846.05 N
3815	ATOM 60713 C4 C A 7 -843.462 -41.911 -18.950 1.00846.05 C
3816	ATOM 60714 N4 C A 7 -844.692 -42.429 -18.953 1.00846.05 N
3817	ATOM 60715 C5 C A 7 -842.327 -42.755 -18.746 1.00846.05 C
3818	ATOM 60716 C6 C A 7 -841.117 -42.177 -18.751 1.00846.05 C
3819	ATOM 60717 P C A 8 -838.019 -39.729 -14.476 1.00846.05 P
3820	ATOM 60718 O1P C A 8 -837.165 -40.560 -13.589 1.00846.05 O
3821	ATOM 60719 O2P C A 8 -839.498 -39.852 -14.393 1.00846.05 O
3822	ATOM 60720 O5* C A 8 -837.641 -38.202 -14.234 1.00846.05 O
3823	ATOM 60721 C5* C A 8 -836.315 -37.828 -13.875 1.00846.05 C
3824	ATOM 60722 C4* C A 8 -836.278 -36.373 -13.486 1.00846.05 C
3825	ATOM 60723 O4* C A 8 -836.705 -35.543 -14.597 1.00846.05 O
3826	ATOM 60724 C3* C A 8 -837.241 -36.071 -12.329 1.00846.05 C
3827	ATOM 60725 O3* C A 8 -836.615 -36.223 -11.066 1.00846.05 O
3828	ATOM 60726 C2* C A 8 -837.717 -34.650 -12.628 1.00846.05 C
3829	ATOM 60727 O2* C A 8 -836.841 -33.661 -12.126 1.00846.05 O
3830	ATOM 60728 C1* C A 8 -837.695 -34.628 -14.161 1.00846.05 C
3831	ATOM 60729 N1 C A 8 -838.973 -34.993 -14.797 1.00846.05 N
3832	ATOM 60730 C2 C A 8 -840.125 -34.247 -14.507 1.00846.05 C
3833	ATOM 60731 O2 C A 8 -840.051 -33.310 -13.697 1.00846.05 O
3834	ATOM 60732 N3 C A 8 -841.291 -34.567 -15.114 1.00846.05 N
3835	ATOM 60733 C4 C A 8 -841.338 -35.583 -15.975 1.00846.05 C
3836	ATOM 60734 N4 C A 8 -842.507 -35.857 -16.559 1.00846.05 N
3837	ATOM 60735 C5 C A 8 -840.186 -36.369 -16.279 1.00846.05 C
3838	ATOM 60736 C6 C A 8 -839.035 -36.043 -15.673 1.00846.05 C
3839	ATOM 60737 P G A 9 -837.227 -37.251 -10.000 1.00846.05 P
3840	ATOM 60738 O1P G A 9 -836.429 -37.138 -8.752 1.00846.05 O
3841	ATOM 60739 O2P G A 9 -837.396 -38.574 -10.652 1.00846.05 O
3842	ATOM 60740 O5* G A 9 -838.666 -36.635 -9.735 1.00846.05 O
3843	ATOM 60741 C5* G A 9 -838.795 -35.264 -9.391 1.00846.05 C
3844	ATOM 60742 C4* G A 9 -840.240 -34.864 -9.378 1.00846.05 C
3845	ATOM 60743 O4* G A 9 -840.915 -35.234 -10.604 1.00846.05 O
3846	ATOM 60744 C3* G A 9 -841.066 -35.479 -8.286 1.00846.05 C
3847	ATOM 60745 O3* G A 9 -840.845 -34.764 -7.083 1.00846.05 O
3848	ATOM 60746 C2* G A 9 -842.485 -35.312 -8.818 1.00846.05 C
3849	ATOM 60747 O2* G A 9 -843.020 -34.024 -8.579 1.00846.05 O
3850	ATOM 60748 C1* G A 9 -842.280 -35.497 -10.320 1.00846.05 C
3851	ATOM 60749 N9 G A 9 -842.601 -36.865 -10.708 1.00846.05 N
3852	ATOM 60750 C8 G A 9 -841.750 -37.937 -10.817 1.00846.05 C
3853	ATOM 60751 N7 G A 9 -842.366 -39.045 -11.135 1.00846.05 N
3854	ATOM 60752 C5 G A 9 -843.699 -38.678 -11.248 1.00846.05 C
3855	ATOM 60753 C6 G A 9 -844.848 -39.451 -11.567 1.00846.05 C
3856	ATOM 60754 O6 G A 9 -844.923 -40.659 -11.809 1.00846.05 O
3857	ATOM 60755 N1 G A 9 -846.001 -38.670 -11.576 1.00846.05 N
3858	ATOM 60756 C2 G A 9 -846.047 -37.326 -11.314 1.00846.05 C
3859	ATOM 60757 N2 G A 9 -847.257 -36.750 -11.378 1.00846.05 N
3860	ATOM 60758 N3 G A 9 -844.987 -36.598 -11.012 1.00846.05 N
3861	ATOM 60759 C4 G A 9 -843.858 -37.331 -11.000 1.00846.05 C
3862	ATOM 60760 P U A 10 -841.552 -35.242 -5.724 1.00846.05 P
3863	ATOM 60761 O1P U A 10 -841.045 -34.368 -4.635 1.00846.05 O
3864	ATOM 60762 O2P U A 10 -841.402 -36.712 -5.617 1.00846.05 O
3865	ATOM 60763 O5* U A 10 -843.088 -34.902 -5.964 1.00846.05 O
3866	ATOM 60764 C5* U A 10 -843.650 -33.695 -5.462 1.00846.05 C
3867	ATOM 60765 C4* U A 10 -845.009 -33.960 -4.872 1.00846.05 C
3868	ATOM 60766 O4* U A 10 -845.944 -34.271 -5.939 1.00846.05 O
3869	ATOM 60767 C3* U A 10 -845.046 -35.174 -3.978 1.00846.05 C
3870	ATOM 60768 O3* U A 10 -844.647 -34.835 -2.662 1.00846.05 O
3871	ATOM 60769 C2* U A 10 -846.496 -35.628 -4.067 1.00846.05 C
3872	ATOM 60770 O2* U A 10 -847.355 -34.915 -3.200 1.00846.05 O
3873	ATOM 60771 C1* U A 10 -846.831 -35.294 -5.520 1.00846.05 C
3874	ATOM 60772 N1 U A 10 -846.641 -36.455 -6.396 1.00846.05 N
3875	ATOM 60773 C2 U A 10 -847.682 -37.359 -6.494 1.00846.05 C
3876	ATOM 60774 O2 U A 10 -848.735 -37.214 -5.896 1.00846.05 O
3877	ATOM 60775 N3 U A 10 -847.447 -38.436 -7.313 1.00846.05 N
3878	ATOM 60776 C4 U A 10 -846.286 -38.690 -8.029 1.00846.05 C
3879	ATOM 60777 O4 U A 10 -846.207 -39.714 -8.712 1.00846.05 O
3880	ATOM 60778 C5 U A 10 -845.259 -37.704 -7.877 1.00846.05 C
3881	ATOM 60779 C6 U A 10 -845.467 -36.649 -7.089 1.00846.05 C
3882	ATOM 60780 P G A 11 -844.568 -35.985 -1.549 1.00846.05 P
3883	ATOM 60781 O1P G A 11 -843.824 -35.446 -0.382 1.00846.05 O
3884	ATOM 60782 O2P G A 11 -844.096 -37.228 -2.212 1.00846.05 O
3885	ATOM 60783 O5* G A 11 -846.093 -36.195 -1.141 1.00846.05 O
3886	ATOM 60784 C5* G A 11 -846.541 -37.436 -0.618 1.00846.05 C
3887	ATOM 60785 C4* G A 11 -847.978 -37.681 -1.013 1.00846.05 C
3888	ATOM 60786 O4* G A 11 -848.085 -37.857 -2.450 1.00846.05 O
3889	ATOM 60787 C3* G A 11 -848.609 -38.924 -0.422 1.00846.05 C
3890	ATOM 60788 O3* G A 11 -849.077 -38.649 0.891 1.00846.05 O
3891	ATOM 60789 C2* G A 11 -849.723 -39.244 -1.414 1.00846.05 C
3892	ATOM 60790 O2* G A 11 -850.892 -38.487 -1.180 1.00846.05 O
3893	ATOM 60791 C1* G A 11 -849.092 -38.813 -2.740 1.00846.05 C
3894	ATOM 60792 N9 G A 11 -848.477 -39.918 -3.471 1.00846.05 N
3895	ATOM 60793 C8 G A 11 -847.132 -40.153 -3.617 1.00846.05 C
3896	ATOM 60794 N7 G A 11 -846.874 -41.219 -4.325 1.00846.05 N
3897	ATOM 60795 C5 G A 11 -848.119 -41.721 -4.666 1.00846.05 C
3898	ATOM 60796 C6 G A 11 -848.473 -42.865 -5.430 1.00846.05 C
3899	ATOM 60797 O6 G A 11 -847.725 -43.689 -5.972 1.00846.05 O
3900	ATOM 60798 N1 G A 11 -849.852 -43.007 -5.534 1.00846.05 N
3901	ATOM 60799 C2 G A 11 -850.779 -42.160 -4.981 1.00846.05 C
3902	ATOM 60800 N2 G A 11 -852.064 -42.482 -5.200 1.00846.05 N
3903	ATOM 60801 N3 G A 11 -850.465 -41.086 -4.263 1.00846.05 N
3904	ATOM 60802 C4 G A 11 -849.127 -40.928 -4.150 1.00846.05 C
3905	ATOM 60803 P C A 12 -848.965 -39.781 2.021 1.00846.05 P
3906	ATOM 60804 O1P C A 12 -849.765 -39.332 3.187 1.00846.05 O
3907	ATOM 60805 O2P C A 12 -847.532 -40.121 2.201 1.00846.05 O
3908	ATOM 60806 O5* C A 12 -849.697 -41.031 1.358 1.00846.05 O
3909	ATOM 60807 C5* C A 12 -851.109 -41.030 1.169 1.00846.05 C
3910	ATOM 60808 C4* C A 12 -851.572 -42.387 0.703 1.00846.05 C
3911	ATOM 60809 O4* C A 12 -851.045 -42.652 -0.623 1.00846.05 O
3912	ATOM 60810 C3* C A 12 -851.048 -43.565 1.506 1.00846.05 C
3913	ATOM 60811 O3* C A 12 -851.809 -43.762 2.693 1.00846.05 O
3914	ATOM 60812 C2* C A 12 -851.157 -44.734 0.531 1.00846.05 C
3915	ATOM 60813 O2* C A 12 -852.437 -45.332 0.544 1.00846.05 O
3916	ATOM 60814 C1* C A 12 -850.922 -44.047 -0.818 1.00846.05 C
3917	ATOM 60815 N1 C A 12 -849.594 -44.300 -1.402 1.00846.05 N
3918	ATOM 60816 C2 C A 12 -849.497 -44.763 -2.721 1.00846.05 C
3919	ATOM 60817 O2 C A 12 -850.540 -44.966 -3.365 1.00846.05 O
3920	ATOM 60818 N3 C A 12 -848.278 -44.978 -3.261 1.00846.05 N
3921	ATOM 60819 C4 C A 12 -847.179 -44.751 -2.536 1.00846.05 C
3922	ATOM 60820 N4 C A 12 -845.996 -44.970 -3.108 1.00846.05 N
3923	ATOM 60821 C5 C A 12 -847.248 -44.290 -1.190 1.00846.05 C
3924	ATOM 60822 C6 C A 12 -848.462 -44.078 -0.670 1.00846.05 C
3925	ATOM 60823 P C A 13 -851.097 -43.613 4.124 1.00846.05 P
3926	ATOM 60824 O1P C A 13 -852.042 -44.131 5.149 1.00846.05 O
3927	ATOM 60825 O2P C A 13 -850.562 -42.235 4.249 1.00846.05 O
3928	ATOM 60826 O5* C A 13 -849.864 -44.622 4.033 1.00846.05 O
3929	ATOM 60827 C5* C A 13 -850.058 -45.957 3.579 1.00846.05 C
3930	ATOM 60828 C4* C A 13 -848.978 -46.329 2.590 1.00846.05 C
3931	ATOM 60829 O4* C A 13 -848.221 -45.144 2.228 1.00846.05 O
3932	ATOM 60830 C3* C A 13 -847.947 -47.293 3.114 1.00846.05 C
3933	ATOM 60831 O3* C A 13 -848.416 -48.620 2.954 1.00846.05 O
3934	ATOM 60832 C2* C A 13 -846.730 -46.992 2.255 1.00846.05 C
3935	ATOM 60833 O2* C A 13 -846.789 -47.613 0.985 1.00846.05 O
3936	ATOM 60834 C1* C A 13 -846.848 -45.474 2.096 1.00846.05 C
3937	ATOM 60835 N1 C A 13 -846.105 -44.799 3.171 1.00846.05 N
3938	ATOM 60836 C2 C A 13 -844.709 -44.750 3.092 1.00846.05 C
3939	ATOM 60837 O2 C A 13 -844.144 -45.246 2.105 1.00846.05 O
3940	ATOM 60838 N3 C A 13 -844.009 -44.164 4.090 1.00846.05 N
3941	ATOM 60839 C4 C A 13 -844.652 -43.640 5.136 1.00846.05 C
3942	ATOM 60840 N4 C A 13 -843.920 -43.082 6.103 1.00846.05 N
3943	ATOM 60841 C5 C A 13 -846.074 -43.668 5.236 1.00846.05 C
3944	ATOM 60842 C6 C A 13 -846.750 -44.250 4.241 1.00846.05 C
3945	ATOM 60843 P C A 14 -848.813 -49.468 4.261 1.00846.05 P
3946	ATOM 60844 O1P C A 14 -848.258 -50.837 4.104 1.00846.05 O
3947	ATOM 60845 O2P C A 14 -850.269 -49.289 4.495 1.00846.05 O
3948	ATOM 60846 O5* C A 14 -848.026 -48.733 5.439 1.00846.05 O
3949	ATOM 60847 C5* C A 14 -846.990 -49.399 6.159 1.00846.05 C
3950	ATOM 60848 C4* C A 14 -845.642 -49.112 5.531 1.00846.05 C
3951	ATOM 60849 O4* C A 14 -845.434 -47.677 5.470 1.00846.05 O
3952	ATOM 60850 C3* C A 14 -844.438 -49.653 6.296 1.00846.05 C
3953	ATOM 60851 O3* C A 14 -844.153 -50.995 5.893 1.00846.05 O
3954	ATOM 60852 C2* C A 14 -843.314 -48.698 5.901 1.00846.05 C
3955	ATOM 60853 O2* C A 14 -842.673 -49.063 4.697 1.00846.05 O
3956	ATOM 60854 C1* C A 14 -844.069 -47.381 5.702 1.00846.05 C
3957	ATOM 60855 N1 C A 14 -843.983 -46.431 6.831 1.00846.05 N
3958	ATOM 60856 C2 C A 14 -842.739 -45.874 7.164 1.00846.05 C
3959	ATOM 60857 O2 C A 14 -841.736 -46.208 6.517 1.00846.05 O
3960	ATOM 60858 N3 C A 14 -842.665 -44.990 8.186 1.00846.05 N
3961	ATOM 60859 C4 C A 14 -843.765 -44.655 8.861 1.00846.05 C
3962	ATOM 60860 N4 C A 14 -843.648 -43.771 9.853 1.00846.05 N
3963	ATOM 60861 C5 C A 14 -845.042 -45.209 8.547 1.00846.05 C
3964	ATOM 60862 C6 C A 14 -845.102 -46.087 7.535 1.00846.05 C
3965	ATOM 60863 P A A 15 -843.229 -51.924 6.827 1.00846.05 P
3966	ATOM 60864 O1P A A 15 -844.103 -52.979 7.390 1.00846.05 O
3967	ATOM 60865 O2P A A 15 -842.460 -51.044 7.739 1.00846.05 O
3968	ATOM 60866 O5* A A 15 -842.199 -52.625 5.835 1.00846.05 O
3969	ATOM 60867 C5* A A 15 -841.993 -52.129 4.516 1.00846.05 C
3970	ATOM 60868 C4* A A 15 -840.995 -52.993 3.775 1.00846.05 C
3971	ATOM 60869 O4* A A 15 -839.698 -52.962 4.426 1.00846.05 O
3972	ATOM 60870 C3* A A 15 -841.300 -54.470 3.767 1.00846.05 C
3973	ATOM 60871 O3* A A 15 -842.262 -54.726 2.754 1.00846.05 O
3974	ATOM 60872 C2* A A 15 -839.957 -55.136 3.476 1.00846.05 C
3975	ATOM 60873 O2* A A 15 -839.694 -55.285 2.097 1.00846.05 O
3976	ATOM 60874 C1* A A 15 -838.971 -54.135 4.084 1.00846.05 C
3977	ATOM 60875 N9 A A 15 -838.344 -54.688 5.282 1.00846.05 N
3978	ATOM 60876 C8 A A 15 -838.939 -55.159 6.427 1.00846.05 C
3979	ATOM 60877 N7 A A 15 -838.089 -55.659 7.293 1.00846.05 N
3980	ATOM 60878 C5 A A 15 -836.854 -55.493 6.685 1.00846.05 C
3981	ATOM 60879 C6 A A 15 -835.551 -55.829 7.084 1.00846.05 C
3982	ATOM 60880 N6 A A 15 -835.266 -56.451 8.226 1.00846.05 N
3983	ATOM 60881 N1 A A 15 -834.537 -55.512 6.248 1.00846.05 N
3984	ATOM 60882 C2 A A 15 -834.827 -54.911 5.089 1.00846.05 C
3985	ATOM 60883 N3 A A 15 -836.011 -54.556 4.596 1.00846.05 N
3986	ATOM 60884 C4 A A 15 -836.994 -54.878 5.457 1.00846.05 C
3987	ATOM 60885 P U A 16 -843.483 -55.723 3.070 1.00846.05 P
3988	ATOM 60886 O1P U A 16 -844.258 -55.132 4.188 1.00846.05 O
3989	ATOM 60887 O2P U A 16 -842.932 -57.096 3.206 1.00846.05 O
3990	ATOM 60888 O5* U A 16 -844.384 -55.674 1.758 1.00846.05 O
3991	ATOM 60889 C5* U A 16 -845.387 -56.655 1.521 1.00846.05 C
3992	ATOM 60890 C4* U A 16 -844.804 -57.811 0.748 1.00846.05 C
3993	ATOM 60891 O4* U A 16 -845.862 -58.731 0.377 1.00846.05 O
3994	ATOM 60892 C3* U A 16 -844.149 -57.447 -0.575 1.00846.05 C
3995	ATOM 60893 O3* U A 16 -842.815 -56.980 -0.376 1.00846.05 O
3996	ATOM 60894 C2* U A 16 -844.232 -58.746 -1.366 1.00846.05 C
3997	ATOM 60895 O2* U A 16 -843.176 -59.636 -1.073 1.00846.05 O
3998	ATOM 60896 C1* U A 16 -845.554 -59.337 -0.867 1.00846.05 C
3999	ATOM 60897 N1 U A 16 -846.681 -59.119 -1.781 1.00846.05 N
4000	ATOM 60898 C2 U A 16 -847.267 -60.233 -2.359 1.00846.05 C
4001	ATOM 60899 O2 U A 16 -846.886 -61.367 -2.132 1.00846.05 O
4002	ATOM 60900 N3 U A 16 -848.310 -59.964 -3.209 1.00846.05 N
4003	ATOM 60901 C4 U A 16 -848.821 -58.724 -3.536 1.00846.05 C
4004	ATOM 60902 O4 U A 16 -849.764 -58.646 -4.325 1.00846.05 O
4005	ATOM 60903 C5 U A 16 -848.166 -57.622 -2.898 1.00846.05 C
4006	ATOM 60904 C6 U A 16 -847.143 -57.852 -2.065 1.00846.05 C
4007	ATOM 60905 P A A 17 -842.388 -55.547 -0.971 1.00846.05 P
4008	ATOM 60906 O1P A A 17 -842.647 -54.543 0.087 1.00846.05 O
4009	ATOM 60907 O2P A A 17 -843.026 -55.392 -2.303 1.00846.05 O
4010	ATOM 60908 O5* A A 17 -840.811 -55.626 -1.180 1.00846.05 O
4011	ATOM 60909 C5* A A 17 -839.967 -54.574 -0.713 1.00846.05 C
4012	ATOM 60910 C4* A A 17 -839.299 -53.882 -1.880 1.00846.05 C
4013	ATOM 60911 O4* A A 17 -840.311 -53.408 -2.810 1.00846.05 O
4014	ATOM 60912 C3* A A 17 -838.511 -52.641 -1.529 1.00846.05 C
4015	ATOM 60913 O3* A A 17 -837.195 -52.967 -1.112 1.00846.05 O
4016	ATOM 60914 C2* A A 17 -838.504 -51.854 -2.832 1.00846.05 C
4017	ATOM 60915 O2* A A 17 -837.488 -52.272 -3.718 1.00846.05 O
4018	ATOM 60916 C1* A A 17 -839.878 -52.195 -3.404 1.00846.05 C
4019	ATOM 60917 N9 A A 17 -840.855 -51.139 -3.123 1.00846.05 N
4020	ATOM 60918 C8 A A 17 -840.686 -49.782 -3.299 1.00846.05 C
4021	ATOM 60919 N7 A A 17 -841.756 -49.079 -3.021 1.00846.05 N
4022	ATOM 60920 C5 A A 17 -842.691 -50.028 -2.627 1.00846.05 C
4023	ATOM 60921 C6 A A 17 -844.029 -49.921 -2.214 1.00846.05 C
4024	ATOM 60922 N6 A A 17 -844.692 -48.766 -2.142 1.00846.05 N
4025	ATOM 60923 N1 A A 17 -844.674 -51.058 -1.878 1.00846.05 N
4026	ATOM 60924 C2 A A 17 -844.013 -52.217 -1.964 1.00846.05 C
4027	ATOM 60925 N3 A A 17 -842.757 -52.449 -2.346 1.00846.05 N
4028	ATOM 60926 C4 A A 17 -842.142 -51.299 -2.669 1.00846.05 C
4029	ATOM 60927 P G A 18 -836.278 -51.817 -0.472 1.00846.05 P
4030	ATOM 60928 O1P G A 18 -837.165 -50.925 0.317 1.00846.05 O
4031	ATOM 60929 O2P G A 18 -835.408 -51.245 -1.525 1.00846.05 O
4032	ATOM 60930 O5* G A 18 -835.367 -52.633 0.547 1.00846.05 O
4033	ATOM 60931 C5* G A 18 -834.733 -51.994 1.650 1.00846.05 C
4034	ATOM 60932 C4* G A 18 -833.417 -52.669 1.919 1.00846.05 C
4035	ATOM 60933 O4* G A 18 -833.673 -54.012 2.396 1.00846.05 O
4036	ATOM 60934 C3* G A 18 -832.479 -52.883 0.744 1.00846.05 C
4037	ATOM 60935 O3* G A 18 -831.769 -51.702 0.389 1.00846.05 O
4038	ATOM 60936 C2* G A 18 -831.604 -54.039 1.214 1.00846.05 C
4039	ATOM 60937 O2* G A 18 -830.537 -53.620 2.042 1.00846.05 O
4040	ATOM 60938 C1* G A 18 -832.602 -54.866 2.029 1.00846.05 C
4041	ATOM 60939 N9 G A 18 -833.175 -55.984 1.289 1.00846.05 N
4042	ATOM 60940 C8 G A 18 -833.993 -55.909 0.188 1.00846.05 C
4043	ATOM 60941 N7 G A 18 -834.357 -57.077 -0.265 1.00846.05 N
4044	ATOM 60942 C5 G A 18 -833.743 -57.980 0.589 1.00846.05 C
4045	ATOM 60943 C6 G A 18 -833.768 -59.399 0.601 1.00846.05 C
4046	ATOM 60944 O6 G A 18 -834.358 -60.169 -0.169 1.00846.05 O
4047	ATOM 60945 N1 G A 18 -833.003 -59.916 1.640 1.00846.05 N
4048	ATOM 60946 C2 G A 18 -832.304 -59.164 2.556 1.00846.05 C
4049	ATOM 60947 N2 G A 18 -831.631 -59.844 3.490 1.00846.05 N
4050	ATOM 60948 N3 G A 18 -832.272 -57.843 2.555 1.00846.05 N
4051	ATOM 60949 C4 G A 18 -833.007 -57.322 1.552 1.00846.05 C
4052	ATOM 60950 P C A 19 -831.200 -51.532 -1.104 1.00846.05 P
4053	ATOM 60951 O1P C A 19 -830.492 -50.231 -1.163 1.00846.05 O
4054	ATOM 60952 O2P C A 19 -832.301 -51.814 -2.063 1.00846.05 O
4055	ATOM 60953 O5* C A 19 -830.120 -52.696 -1.215 1.00846.05 O
4056	ATOM 60954 C5* C A 19 -828.911 -52.616 -0.470 1.00846.05 C
4057	ATOM 60955 C4* C A 19 -828.150 -53.918 -0.544 1.00846.05 C
4058	ATOM 60956 O4* C A 19 -828.989 -55.023 -0.118 1.00846.05 O
4059	ATOM 60957 C3* C A 19 -827.643 -54.409 -1.898 1.00846.05 C
4060	ATOM 60958 O3* C A 19 -826.450 -53.731 -2.280 1.00846.05 O
4061	ATOM 60959 C2* C A 19 -827.397 -55.898 -1.664 1.00846.05 C
4062	ATOM 60960 O2* C A 19 -826.118 -56.153 -1.128 1.00846.05 O
4063	ATOM 60961 C1* C A 19 -828.456 -56.238 -0.614 1.00846.05 C
4064	ATOM 60962 N1 C A 19 -829.562 -57.074 -1.121 1.00846.05 N
4065	ATOM 60963 C2 C A 19 -829.634 -58.420 -0.719 1.00846.05 C
4066	ATOM 60964 O2 C A 19 -828.765 -58.871 0.042 1.00846.05 O
4067	ATOM 60965 N3 C A 19 -830.649 -59.189 -1.175 1.00846.05 N
4068	ATOM 60966 C4 C A 19 -831.567 -58.671 -1.993 1.00846.05 C
4069	ATOM 60967 N4 C A 19 -832.547 -59.468 -2.416 1.00846.05 N
4070	ATOM 60968 C5 C A 19 -831.514 -57.313 -2.421 1.00846.05 C
4071	ATOM 60969 C6 C A 19 -830.504 -56.556 -1.965 1.00846.05 C
4072	ATOM 60970 P A A 20 -825.993 -53.738 -3.823 1.00846.05 P
4073	ATOM 60971 O1P A A 20 -824.701 -53.014 -3.905 1.00846.05 O
4074	ATOM 60972 O2P A A 20 -827.139 -53.295 -4.654 1.00846.05 O
4075	ATOM 60973 O5* A A 20 -825.718 -55.278 -4.136 1.00846.05 O
4076	ATOM 60974 C5* A A 20 -824.534 -55.917 -3.669 1.00846.05 C
4077	ATOM 60975 C4* A A 20 -824.504 -57.353 -4.131 1.00846.05 C
4078	ATOM 60976 O4* A A 20 -825.632 -58.069 -3.571 1.00846.05 O
4079	ATOM 60977 C3* A A 20 -824.610 -57.597 -5.629 1.00846.05 C
4080	ATOM 60978 O3* A A 20 -823.337 -57.461 -6.257 1.00846.05 O
4081	ATOM 60979 C2* A A 20 -825.148 -59.022 -5.704 1.00846.05 C
4082	ATOM 60980 O2* A A 20 -824.134 -60.003 -5.616 1.00846.05 O
4083	ATOM 60981 C1* A A 20 -826.033 -59.095 -4.458 1.00846.05 C
4084	ATOM 60982 N9 A A 20 -827.461 -58.938 -4.735 1.00846.05 N
4085	ATOM 60983 C8 A A 20 -828.228 -57.805 -4.613 1.00846.05 C
4086	ATOM 60984 N7 A A 20 -829.490 -57.986 -4.920 1.00846.05 N
4087	ATOM 60985 C5 A A 20 -829.560 -59.327 -5.267 1.00846.05 C
4088	ATOM 60986 C6 A A 20 -830.624 -60.144 -5.689 1.00846.05 C
4089	ATOM 60987 N6 A A 20 -831.879 -59.709 -5.828 1.00846.05 N
4090	ATOM 60988 N1 A A 20 -830.353 -61.437 -5.961 1.00846.05 N
4091	ATOM 60989 C2 A A 20 -829.096 -61.873 -5.815 1.00846.05 C
4092	ATOM 60990 N3 A A 20 -828.012 -61.208 -5.424 1.00846.05 N
4093	ATOM 60991 C4 A A 20 -828.315 -59.924 -5.161 1.00846.05 C
4094	ATOM 60992 P C A 21 -823.256 -57.093 -7.819 1.00846.05 P
4095	ATOM 60993 O1P C A 21 -821.814 -57.012 -8.174 1.00846.05 O
4096	ATOM 60994 O2P C A 21 -824.144 -55.935 -8.080 1.00846.05 O
4097	ATOM 60995 O5* C A 21 -823.870 -58.373 -8.541 1.00846.05 O
4098	ATOM 60996 C5* C A 21 -823.183 -59.622 -8.510 1.00846.05 C
4099	ATOM 60997 C4* C A 21 -823.777 -60.578 -9.513 1.00846.05 C
4100	ATOM 60998 O4* C A 21 -825.069 -61.060 -9.062 1.00846.05 O
4101	ATOM 60999 C3* C A 21 -824.047 -60.009 -10.892 1.00846.05 C
4102	ATOM 61000 O3* C A 21 -822.872 -59.981 -11.688 1.00846.05 O
4103	ATOM 61001 C2* C A 21 -825.103 -60.957 -11.446 1.00846.05 C
4104	ATOM 61002 O2* C A 21 -824.542 -62.131 -12.003 1.00846.05 O
4105	ATOM 61003 C1* C A 21 -825.895 -61.320 -10.186 1.00846.05 C
4106	ATOM 61004 N1 C A 21 -827.136 -60.535 -10.059 1.00846.05 N
4107	ATOM 61005 C2 C A 21 -828.222 -60.865 -10.876 1.00846.05 C
4108	ATOM 61006 O2 C A 21 -828.109 -61.811 -11.669 1.00846.05 O
4109	ATOM 61007 N3 C A 21 -829.363 -60.148 -10.781 1.00846.05 N
4110	ATOM 61008 C4 C A 21 -829.446 -59.137 -9.913 1.00846.05 C
4111	ATOM 61009 N4 C A 21 -830.590 -58.452 -9.859 1.00846.05 N
4112	ATOM 61010 C5 C A 21 -828.358 -58.782 -9.063 1.00846.05 C
4113	ATOM 61011 C6 C A 21 -827.230 -59.503 -9.169 1.00846.05 C
4114	ATOM 61012 P U A 22 -822.731 -58.871 -12.841 1.00846.05 P
4115	ATOM 61013 O1P U A 22 -821.347 -58.962 -13.382 1.00846.05 O
4116	ATOM 61014 O2P U A 22 -823.225 -57.576 -12.307 1.00846.05 O
4117	ATOM 61015 O5* U A 22 -823.739 -59.364 -13.967 1.00846.05 O
4118	ATOM 61016 C5* U A 22 -823.469 -60.547 -14.712 1.00846.05 C
4119	ATOM 61017 C4* U A 22 -824.392 -60.644 -15.904 1.00846.05 C
4120	ATOM 61018 O4* U A 22 -825.758 -60.828 -15.454 1.00846.05 O
4121	ATOM 61019 C3* U A 22 -824.422 -59.397 -16.770 1.00846.05 C
4122	ATOM 61020 O3* U A 22 -823.387 -59.406 -17.743 1.00846.05 O
4123	ATOM 61021 C2* U A 22 -825.806 -59.467 -17.407 1.00846.05 C
4124	ATOM 61022 O2* U A 22 -825.844 -60.318 -18.535 1.00846.05 O
4125	ATOM 61023 C1* U A 22 -826.639 -60.084 -16.278 1.00846.05 C
4126	ATOM 61024 N1 U A 22 -827.306 -59.061 -15.464 1.00846.05 N
4127	ATOM 61025 C2 U A 22 -828.609 -58.738 -15.791 1.00846.05 C
4128	ATOM 61026 O2 U A 22 -829.212 -59.274 -16.703 1.00846.05 O
4129	ATOM 61027 N3 U A 22 -829.178 -57.764 -15.010 1.00846.05 N
4130	ATOM 61028 C4 U A 22 -828.592 -57.094 -13.957 1.00846.05 C
4131	ATOM 61029 O4 U A 22 -829.234 -56.225 -13.365 1.00846.05 O
4132	ATOM 61030 C5 U A 22 -827.246 -57.486 -13.675 1.00846.05 C
4133	ATOM 61031 C6 U A 22 -826.664 -58.436 -14.418 1.00846.05 C
4134	ATOM 61032 P G A 23 -822.433 -58.121 -17.895 1.00846.05 P
4135	ATOM 61033 O1P G A 23 -821.193 -58.557 -18.588 1.00846.05 O
4136	ATOM 61034 O2P G A 23 -822.340 -57.446 -16.576 1.00846.05 O
4137	ATOM 61035 O5* G A 23 -823.240 -57.171 -18.884 1.00846.05 O
4138	ATOM 61036 C5* G A 23 -823.645 -57.638 -20.166 1.00846.05 C
4139	ATOM 61037 C4* G A 23 -824.974 -57.040 -20.548 1.00846.05 C
4140	ATOM 61038 O4* G A 23 -825.933 -57.249 -19.483 1.00846.05 O
4141	ATOM 61039 C3* G A 23 -825.021 -55.531 -20.783 1.00846.05 C
4142	ATOM 61040 O3* G A 23 -824.537 -55.179 -22.073 1.00846.05 O
4143	ATOM 61041 C2* G A 23 -826.506 -55.222 -20.601 1.00846.05 C
4144	ATOM 61042 O2* G A 23 -827.274 -55.470 -21.759 1.00846.05 O
4145	ATOM 61043 C1* G A 23 -826.894 -56.211 -19.500 1.00846.05 C
4146	ATOM 61044 N9 G A 23 -826.922 -55.570 -18.191 1.00846.05 N
4147	ATOM 61045 C8 G A 23 -825.854 -55.249 -17.384 1.00846.05 C
4148	ATOM 61046 N7 G A 23 -826.214 -54.645 -16.284 1.00846.05 N
4149	ATOM 61047 C5 G A 23 -827.598 -54.569 -16.368 1.00846.05 C
4150	ATOM 61048 C6 G A 23 -828.547 -54.008 -15.472 1.00846.05 C
4151	ATOM 61049 O6 G A 23 -828.349 -53.445 -14.390 1.00846.05 O
4152	ATOM 61050 N1 G A 23 -829.846 -54.152 -15.953 1.00846.05 N
4153	ATOM 61051 C2 G A 23 -830.186 -54.746 -17.143 1.00846.05 C
4154	ATOM 61052 N2 G A 23 -831.494 -54.785 -17.438 1.00846.05 N
4155	ATOM 61053 N3 G A 23 -829.313 -55.266 -17.984 1.00846.05 N
4156	ATOM 61054 C4 G A 23 -828.046 -55.141 -17.535 1.00846.05 C
4157	ATOM 61055 P U A 24 -823.642 -53.858 -22.249 1.00846.05 P
4158	ATOM 61056 O1P U A 24 -822.716 -54.094 -23.383 1.00846.05 O
4159	ATOM 61057 O2P U A 24 -823.095 -53.485 -20.916 1.00846.05 O
4160	ATOM 61058 O5* U A 24 -824.697 -52.746 -22.681 1.00846.05 O
4161	ATOM 61059 C5* U A 24 -825.524 -52.945 -23.820 1.00846.05 C
4162	ATOM 61060 C4* U A 24 -826.915 -52.411 -23.569 1.00846.05 C
4163	ATOM 61061 O4* U A 24 -827.490 -53.048 -22.394 1.00846.05 O
4164	ATOM 61062 C3* U A 24 -826.987 -50.942 -23.286 1.00846.05 C
4165	ATOM 61063 O3* U A 24 -827.101 -50.267 -24.529 1.00846.05 O
4166	ATOM 61064 C2* U A 24 -828.264 -50.799 -22.474 1.00846.05 C
4167	ATOM 61065 O2* U A 24 -829.416 -50.716 -23.286 1.00846.05 O
4168	ATOM 61066 C1* U A 24 -828.282 -52.106 -21.685 1.00846.05 C
4169	ATOM 61067 N1 U A 24 -827.725 -51.913 -20.339 1.00846.05 N
4170	ATOM 61068 C2 U A 24 -828.592 -52.063 -19.273 1.00846.05 C
4171	ATOM 61069 O2 U A 24 -829.768 -52.360 -19.412 1.00846.05 O
4172	ATOM 61070 N3 U A 24 -828.035 -51.859 -18.037 1.00846.05 N
4173	ATOM 61071 C4 U A 24 -826.726 -51.524 -17.762 1.00846.05 C
4174	ATOM 61072 O4 U A 24 -826.370 -51.402 -16.585 1.00846.05 O
4175	ATOM 61073 C5 U A 24 -825.890 -51.389 -18.915 1.00846.05 C
4176	ATOM 61074 C6 U A 24 -826.405 -51.585 -20.133 1.00846.05 C
4177	ATOM 61075 P G A 25 -826.242 -48.933 -24.771 1.00846.05 P
4178	ATOM 61076 O1P G A 25 -825.392 -49.152 -25.971 1.00846.05 O
4179	ATOM 61077 O2P G A 25 -825.614 -48.540 -23.487 1.00846.05 O
4180	ATOM 61078 O5* G A 25 -827.342 -47.837 -25.135 1.00846.05 O
4181	ATOM 61079 C5* G A 25 -828.611 -48.222 -25.650 1.00846.05 C
4182	ATOM 61080 C4* G A 25 -829.702 -47.406 -25.001 1.00846.05 C
4183	ATOM 61081 O4* G A 25 -829.828 -47.746 -23.594 1.00846.05 O
4184	ATOM 61082 C3* G A 25 -829.414 -45.923 -25.043 1.00846.05 C
4185	ATOM 61083 O3* G A 25 -829.878 -45.336 -26.257 1.00846.05 O
4186	ATOM 61084 C2* G A 25 -830.143 -45.396 -23.814 1.00846.05 C
4187	ATOM 61085 O2* G A 25 -831.513 -45.148 -24.058 1.00846.05 O
4188	ATOM 61086 C1* G A 25 -829.987 -46.559 -22.831 1.00846.05 C
4189	ATOM 61087 N9 G A 25 -828.819 -46.406 -21.969 1.00846.05 N
4190	ATOM 61088 C8 G A 25 -827.504 -46.359 -22.367 1.00846.05 C
4191	ATOM 61089 N7 G A 25 -826.670 -46.205 -21.379 1.00846.05 N
4192	ATOM 61090 C5 G A 25 -827.480 -46.141 -20.253 1.00846.05 C
4193	ATOM 61091 C6 G A 25 -827.138 -45.980 -18.884 1.00846.05 C
4194	ATOM 61092 O6 G A 25 -826.018 -45.851 -18.381 1.00846.05 O
4195	ATOM 61093 N1 G A 25 -828.268 -45.977 -18.072 1.00846.05 N
4196	ATOM 61094 C2 G A 25 -829.559 -46.110 -18.514 1.00846.05 C
4197	ATOM 61095 N2 G A 25 -830.507 -46.083 -17.561 1.00846.05 N
4198	ATOM 61096 N3 G A 25 -829.893 -46.261 -19.790 1.00846.05 N
4199	ATOM 61097 C4 G A 25 -828.810 -46.269 -20.598 1.00846.05 C
4200	ATOM 61098 P G A 26 -828.817 -44.700 -27.285 1.00846.05 P
4201	ATOM 61099 O1P G A 26 -829.382 -43.415 -27.771 1.00846.05 O
4202	ATOM 61100 O2P G A 26 -828.415 -45.741 -28.265 1.00846.05 O
4203	ATOM 61101 O5* G A 26 -827.553 -44.361 -26.376 1.00846.05 O
4204	ATOM 61102 C5* G A 26 -826.811 -43.168 -26.585 1.00846.05 C
4205	ATOM 61103 C4* G A 26 -827.464 -42.024 -25.854 1.00846.05 C
4206	ATOM 61104 O4* G A 26 -827.992 -42.482 -24.591 1.00846.05 O
4207	ATOM 61105 C3* G A 26 -826.574 -40.840 -25.507 1.00846.05 C
4208	ATOM 61106 O3* G A 26 -826.478 -39.933 -26.599 1.00846.05 O
4209	ATOM 61107 C2* G A 26 -827.312 -40.206 -24.326 1.00846.05 C
4210	ATOM 61108 O2* G A 26 -828.318 -39.306 -24.746 1.00846.05 O
4211	ATOM 61109 C1* G A 26 -827.977 -41.419 -23.665 1.00846.05 C
4212	ATOM 61110 N9 G A 26 -827.392 -41.904 -22.424 1.00846.05 N
4213	ATOM 61111 C8 G A 26 -826.173 -42.516 -22.268 1.00846.05 C
4214	ATOM 61112 N7 G A 26 -825.932 -42.874 -21.035 1.00846.05 N
4215	ATOM 61113 C5 G A 26 -827.056 -42.470 -20.334 1.00846.05 C
4216	ATOM 61114 C6 G A 26 -827.373 -42.590 -18.956 1.00846.05 C
4217	ATOM 61115 O6 G A 26 -826.696 -43.095 -18.049 1.00846.05 O
4218	ATOM 61116 N1 G A 26 -828.619 -42.047 -18.667 1.00846.05 N
4219	ATOM 61117 C2 G A 26 -829.457 -41.463 -19.583 1.00846.05 C
4220	ATOM 61118 N2 G A 26 -830.624 -41.000 -19.109 1.00846.05 N
4221	ATOM 61119 N3 G A 26 -829.174 -41.340 -20.873 1.00846.05 N
4222	ATOM 61120 C4 G A 26 -827.966 -41.863 -21.174 1.00846.05 C
4223	ATOM 61121 P A A 27 -825.550 -38.630 -26.483 1.00846.05 P
4224	ATOM 61122 O1P A A 27 -824.854 -38.467 -27.787 1.00846.05 O
4225	ATOM 61123 O2P A A 27 -824.755 -38.723 -25.231 1.00846.05 O
4226	ATOM 61124 O5* A A 27 -826.613 -37.454 -26.334 1.00846.05 O
4227	ATOM 61125 C5* A A 27 -826.603 -36.335 -27.210 1.00846.05 C
4228	ATOM 61126 C4* A A 27 -827.999 -36.061 -27.722 1.00846.05 C
4229	ATOM 61127 O4* A A 27 -828.434 -37.149 -28.580 1.00846.05 O
4230	ATOM 61128 C3* A A 27 -829.090 -35.949 -26.683 1.00846.05 C
4231	ATOM 61129 O3* A A 27 -829.132 -34.623 -26.165 1.00846.05 O
4232	ATOM 61130 C2* A A 27 -830.356 -36.264 -27.474 1.00846.05 C
4233	ATOM 61131 O2* A A 27 -830.876 -35.131 -28.137 1.00846.05 O
4234	ATOM 61132 C1* A A 27 -829.847 -37.273 -28.504 1.00846.05 C
4235	ATOM 61133 N9 A A 27 -830.191 -38.648 -28.145 1.00846.05 N
4236	ATOM 61134 C8 A A 27 -829.437 -39.594 -27.493 1.00846.05 C
4237	ATOM 61135 N7 A A 27 -830.061 -40.731 -27.308 1.00846.05 N
4238	ATOM 61136 C5 A A 27 -831.309 -40.527 -27.884 1.00846.05 C
4239	ATOM 61137 C6 A A 27 -832.443 -41.350 -28.013 1.00846.05 C
4240	ATOM 61138 N6 A A 27 -832.506 -42.602 -27.555 1.00846.05 N
4241	ATOM 61139 N1 A A 27 -833.523 -40.834 -28.642 1.00846.05 N
4242	ATOM 61140 C2 A A 27 -833.462 -39.580 -29.100 1.00846.05 C
4243	ATOM 61141 N3 A A 27 -832.458 -38.707 -29.033 1.00846.05 N
4244	ATOM 61142 C4 A A 27 -831.398 -39.248 -28.405 1.00846.05 C
4245	ATOM 61143 P A A 28 -829.876 -34.335 -24.767 1.00846.05 P
4246	ATOM 61144 O1P A A 28 -829.620 -32.914 -24.422 1.00846.05 O
4247	ATOM 61145 O2P A A 28 -829.489 -35.400 -23.807 1.00846.05 O
4248	ATOM 61146 O5* A A 28 -831.429 -34.488 -25.088 1.00846.05 O
4249	ATOM 61147 C5* A A 28 -832.220 -33.358 -25.456 1.00846.05 C
4250	ATOM 61148 C4* A A 28 -833.661 -33.559 -25.038 1.00846.05 C
4251	ATOM 61149 O4* A A 28 -834.304 -34.481 -25.951 1.00846.05 O
4252	ATOM 61150 C3* A A 28 -833.909 -34.234 -23.701 1.00846.05 C
4253	ATOM 61151 O3* A A 28 -833.823 -33.284 -22.643 1.00846.05 O
4254	ATOM 61152 C2* A A 28 -835.321 -34.800 -23.820 1.00846.05 C
4255	ATOM 61153 O2* A A 28 -836.311 -33.867 -23.440 1.00846.05 O
4256	ATOM 61154 C1* A A 28 -835.429 -35.072 -25.321 1.00846.05 C
4257	ATOM 61155 N9 A A 28 -835.427 -36.500 -25.642 1.00846.05 N
4258	ATOM 61156 C8 A A 28 -834.689 -37.492 -25.048 1.00846.05 C
4259	ATOM 61157 N7 A A 28 -834.916 -38.684 -25.537 1.00846.05 N
4260	ATOM 61158 C5 A A 28 -835.868 -38.465 -26.523 1.00846.05 C
4261	ATOM 61159 C6 A A 28 -836.535 -39.331 -27.408 1.00846.05 C
4262	ATOM 61160 N6 A A 28 -836.333 -40.653 -27.442 1.00846.05 N
4263	ATOM 61161 N1 A A 28 -837.422 -38.791 -28.266 1.00846.05 N
4264	ATOM 61162 C2 A A 28 -837.628 -37.468 -28.228 1.00846.05 C
4265	ATOM 61163 N3 A A 28 -837.070 -36.552 -27.440 1.00846.05 N
4266	ATOM 61164 C4 A A 28 -836.189 -37.122 -26.598 1.00846.05 C
4267	ATOM 61165 P C A 29 -832.775 -33.509 -21.441 1.00846.05 P
4268	ATOM 61166 O1P C A 29 -832.611 -32.193 -20.767 1.00846.05 O
4269	ATOM 61167 O2P C A 29 -831.585 -34.199 -21.997 1.00846.05 O
4270	ATOM 61168 O5* C A 29 -833.514 -34.493 -20.429 1.00846.05 O
4271	ATOM 61169 C5* C A 29 -834.780 -34.151 -19.867 1.00846.05 C
4272	ATOM 61170 C4* C A 29 -835.287 -35.276 -18.994 1.00846.05 C
4273	ATOM 61171 O4* C A 29 -835.482 -36.443 -19.833 1.00846.05 O
4274	ATOM 61172 C3* C A 29 -834.318 -35.716 -17.907 1.00846.05 C
4275	ATOM 61173 O3* C A 29 -834.572 -34.981 -16.705 1.00846.05 O
4276	ATOM 61174 C2* C A 29 -834.667 -37.192 -17.719 1.00846.05 C
4277	ATOM 61175 O2* C A 29 -835.758 -37.382 -16.840 1.00846.05 O
4278	ATOM 61176 C1* C A 29 -835.100 -37.608 -19.126 1.00846.05 C
4279	ATOM 61177 N1 C A 29 -834.093 -38.331 -19.924 1.00846.05 N
4280	ATOM 61178 C2 C A 29 -834.121 -39.732 -19.943 1.00846.05 C
4281	ATOM 61179 O2 C A 29 -834.980 -40.323 -19.270 1.00846.05 O
4282	ATOM 61180 N3 C A 29 -833.216 -40.402 -20.693 1.00846.05 N
4283	ATOM 61181 C4 C A 29 -832.303 -39.730 -21.397 1.00846.05 C
4284	ATOM 61182 N4 C A 29 -831.432 -40.431 -22.127 1.00846.05 N
4285	ATOM 61183 C5 C A 29 -832.248 -38.306 -21.391 1.00846.05 C
4286	ATOM 61184 C6 C A 29 -833.150 -37.652 -20.644 1.00846.05 C
4287	ATOM 61185 P C A 30 -833.577 -33.793 -16.253 1.00846.05 P
4288	ATOM 61186 O1P C A 30 -834.295 -32.983 -15.237 1.00846.05 O
4289	ATOM 61187 O2P C A 30 -833.015 -33.133 -17.451 1.00846.05 O
4290	ATOM 61188 O5* C A 30 -832.372 -34.532 -15.523 1.00846.05 O
4291	ATOM 61189 C5* C A 30 -832.546 -35.168 -14.260 1.00846.05 C
4292	ATOM 61190 C4* C A 30 -831.557 -36.302 -14.125 1.00846.05 C
4293	ATOM 61191 O4* C A 30 -831.710 -37.141 -15.298 1.00846.05 O
4294	ATOM 61192 C3* C A 30 -830.080 -35.951 -14.146 1.00846.05 C
4295	ATOM 61193 O3* C A 30 -829.613 -35.567 -12.859 1.00846.05 O
4296	ATOM 61194 C2* C A 30 -829.430 -37.241 -14.624 1.00846.05 C
4297	ATOM 61195 O2* C A 30 -829.251 -38.177 -13.580 1.00846.05 O
4298	ATOM 61196 C1* C A 30 -830.477 -37.764 -15.607 1.00846.05 C
4299	ATOM 61197 N1 C A 30 -830.148 -37.458 -17.012 1.00846.05 N
4300	ATOM 61198 C2 C A 30 -829.501 -38.429 -17.771 1.00846.05 C
4301	ATOM 61199 O2 C A 30 -829.219 -39.502 -17.235 1.00846.05 O
4302	ATOM 61200 N3 C A 30 -829.194 -38.176 -19.062 1.00846.05 N
4303	ATOM 61201 C4 C A 30 -829.510 -37.003 -19.604 1.00846.05 C
4304	ATOM 61202 N4 C A 30 -829.197 -36.815 -20.892 1.00846.05 N
4305	ATOM 61203 C5 C A 30 -830.166 -35.979 -18.853 1.00846.05 C
4306	ATOM 61204 C6 C A 30 -830.465 -36.248 -17.570 1.00846.05 C
4307	ATOM 61205 P A A 31 -828.245 -34.736 -12.721 1.00846.05 P
4308	ATOM 61206 O1P A A 31 -828.159 -34.240 -11.324 1.00846.05 O
4309	ATOM 61207 O2P A A 31 -828.174 -33.769 -13.846 1.00846.05 O
4310	ATOM 61208 O5* A A 31 -827.101 -35.826 -12.935 1.00846.05 O
4311	ATOM 61209 C5* A A 31 -826.748 -36.733 -11.894 1.00846.05 C
4312	ATOM 61210 C4* A A 31 -825.351 -37.264 -12.118 1.00846.05 C
4313	ATOM 61211 O4* A A 31 -825.330 -38.041 -13.343 1.00846.05 O
4314	ATOM 61212 C3* A A 31 -824.279 -36.210 -12.321 1.00846.05 C
4315	ATOM 61213 O3* A A 31 -823.776 -35.689 -11.097 1.00846.05 O
4316	ATOM 61214 C2* A A 31 -823.226 -36.955 -13.123 1.00846.05 C
4317	ATOM 61215 O2* A A 31 -822.389 -37.754 -12.308 1.00846.05 O
4318	ATOM 61216 C1* A A 31 -824.087 -37.857 -14.006 1.00846.05 C
4319	ATOM 61217 N9 A A 31 -824.364 -37.248 -15.308 1.00846.05 N
4320	ATOM 61218 C8 A A 31 -825.427 -36.441 -15.631 1.00846.05 C
4321	ATOM 61219 N7 A A 31 -825.422 -36.034 -16.877 1.00846.05 N
4322	ATOM 61220 C5 A A 31 -824.283 -36.617 -17.413 1.00846.05 C
4323	ATOM 61221 C6 A A 31 -823.714 -36.574 -18.700 1.00846.05 C
4324	ATOM 61222 N6 A A 31 -824.242 -35.894 -19.723 1.00846.05 N
4325	ATOM 61223 N1 A A 31 -822.569 -37.259 -18.903 1.00846.05 N
4326	ATOM 61224 C2 A A 31 -822.039 -37.941 -17.879 1.00846.05 C
4327	ATOM 61225 N3 A A 31 -822.479 -38.060 -16.627 1.00846.05 N
4328	ATOM 61226 C4 A A 31 -823.620 -37.366 -16.458 1.00846.05 C
4329	ATOM 61227 P C A 32 -822.988 -34.284 -11.099 1.00846.05 P
4330	ATOM 61228 O1P C A 32 -822.715 -33.923 -9.686 1.00846.05 O
4331	ATOM 61229 O2P C A 32 -823.729 -33.336 -11.967 1.00846.05 O
4332	ATOM 61230 O5* C A 32 -821.600 -34.628 -11.801 1.00846.05 O
4333	ATOM 61231 C5* C A 32 -820.710 -35.567 -11.216 1.00846.05 C
4334	ATOM 61232 C4* C A 32 -819.610 -35.937 -12.184 1.00846.05 C
4335	ATOM 61233 O4* C A 32 -820.167 -36.582 -13.362 1.00846.05 O
4336	ATOM 61234 C3* C A 32 -818.815 -34.781 -12.741 1.00846.05 C
4337	ATOM 61235 O3* C A 32 -817.808 -34.365 -11.831 1.00846.05 O
4338	ATOM 61236 C2* C A 32 -818.236 -35.360 -14.025 1.00846.05 C
4339	ATOM 61237 O2* C A 32 -817.087 -36.147 -13.792 1.00846.05 O
4340	ATOM 61238 C1* C A 32 -819.384 -36.254 -14.499 1.00846.05 C
4341	ATOM 61239 N1 C A 32 -820.229 -35.537 -15.468 1.00846.05 N
4342	ATOM 61240 C2 C A 32 -819.823 -35.490 -16.808 1.00846.05 C
4343	ATOM 61241 O2 C A 32 -818.789 -36.085 -17.139 1.00846.05 O
4344	ATOM 61242 N3 C A 32 -820.567 -34.800 -17.698 1.00846.05 N
4345	ATOM 61243 C4 C A 32 -821.677 -34.175 -17.302 1.00846.05 C
4346	ATOM 61244 N4 C A 32 -822.370 -33.492 -18.217 1.00846.05 N
4347	ATOM 61245 C5 C A 32 -822.123 -34.222 -15.949 1.00846.05 C
4348	ATOM 61246 C6 C A 32 -821.378 -34.908 -15.076 1.00846.05 C
4349	ATOM 61247 P C A 33 -817.581 -32.797 -11.583 1.00846.05 P
4350	ATOM 61248 O1P C A 33 -816.642 -32.643 -10.443 1.00846.05 O
4351	ATOM 61249 O2P C A 33 -818.917 -32.151 -11.525 1.00846.05 O
4352	ATOM 61250 O5* C A 33 -816.855 -32.302 -12.912 1.00846.05 O
4353	ATOM 61251 C5* C A 33 -815.779 -33.045 -13.482 1.00846.05 C
4354	ATOM 61252 C4* C A 33 -815.594 -32.659 -14.930 1.00846.05 C
4355	ATOM 61253 O4* C A 33 -816.783 -33.013 -15.683 1.00846.05 O
4356	ATOM 61254 C3* C A 33 -815.411 -31.162 -15.149 1.00846.05 C
4357	ATOM 61255 O3* C A 33 -814.042 -30.798 -15.028 1.00846.05 O
4358	ATOM 61256 C2* C A 33 -815.961 -30.954 -16.556 1.00846.05 C
4359	ATOM 61257 O2* C A 33 -815.009 -31.242 -17.563 1.00846.05 O
4360	ATOM 61258 C1* C A 33 -817.094 -31.983 -16.610 1.00846.05 C
4361	ATOM 61259 N1 C A 33 -818.412 -31.443 -16.246 1.00846.05 N
4362	ATOM 61260 C2 C A 33 -818.995 -30.447 -17.046 1.00846.05 C
4363	ATOM 61261 O2 C A 33 -818.383 -30.034 -18.044 1.00846.05 O
4364	ATOM 61262 N3 C A 33 -820.212 -29.961 -16.706 1.00846.05 N
4365	ATOM 61263 C4 C A 33 -820.840 -30.433 -15.625 1.00846.05 C
4366	ATOM 61264 N4 C A 33 -822.038 -29.927 -15.331 1.00846.05 N
4367	ATOM 61265 C5 C A 33 -820.268 -31.436 -14.797 1.00846.05 C
4368	ATOM 61266 C6 C A 33 -819.067 -31.907 -15.141 1.00846.05 C
4369	ATOM 61267 P C A 34 -813.655 -29.375 -14.402 1.00846.05 P
4370	ATOM 61268 O1P C A 34 -812.347 -29.512 -13.709 1.00846.05 O
4371	ATOM 61269 O2P C A 34 -814.830 -28.858 -13.656 1.00846.05 O
4372	ATOM 61270 O5* C A 34 -813.448 -28.455 -15.683 1.00846.05 O
4373	ATOM 61271 C5* C A 34 -812.965 -28.999 -16.907 1.00846.05 C
4374	ATOM 61272 C4* C A 34 -813.572 -28.251 -18.062 1.00846.05 C
4375	ATOM 61273 O4* C A 34 -814.968 -28.625 -18.203 1.00846.05 O
4376	ATOM 61274 C3* C A 34 -813.602 -26.765 -17.810 1.00846.05 C
4377	ATOM 61275 O3* C A 34 -812.357 -26.200 -18.185 1.00846.05 O
4378	ATOM 61276 C2* C A 34 -814.793 -26.297 -18.633 1.00846.05 C
4379	ATOM 61277 O2* C A 34 -814.478 -26.104 -19.998 1.00846.05 O
4380	ATOM 61278 C1* C A 34 -815.753 -27.478 -18.479 1.00846.05 C
4381	ATOM 61279 N1 C A 34 -816.680 -27.292 -17.352 1.00846.05 N
4382	ATOM 61280 C2 C A 34 -817.941 -26.728 -17.587 1.00846.05 C
4383	ATOM 61281 O2 C A 34 -818.249 -26.404 -18.741 1.00846.05 O
4384	ATOM 61282 N3 C A 34 -818.784 -26.550 -16.544 1.00846.05 N
4385	ATOM 61283 C4 C A 34 -818.416 -26.913 -15.315 1.00846.05 C
4386	ATOM 61284 N4 C A 34 -819.285 -26.715 -14.318 1.00846.05 N
4387	ATOM 61285 C5 C A 34 -817.142 -27.491 -15.050 1.00846.05 C
4388	ATOM 61286 C6 C A 34 -816.317 -27.664 -16.087 1.00846.05 C
4389	ATOM 61287 P C A 35 -811.304 -25.796 -17.040 1.00846.05 P
4390	ATOM 61288 O1P C A 35 -809.936 -25.949 -17.599 1.00846.05 O
4391	ATOM 61289 O2P C A 35 -811.673 -26.515 -15.792 1.00846.05 O
4392	ATOM 61290 O5* C A 35 -811.598 -24.249 -16.829 1.00846.05 O
4393	ATOM 61291 C5* C A 35 -811.363 -23.333 -17.888 1.00846.05 C
4394	ATOM 61292 C4* C A 35 -812.390 -22.231 -17.881 1.00846.05 C
4395	ATOM 61293 O4* C A 35 -813.736 -22.758 -18.038 1.00846.05 O
4396	ATOM 61294 C3* C A 35 -812.446 -21.406 -16.628 1.00846.05 C
4397	ATOM 61295 O3* C A 35 -811.411 -20.434 -16.656 1.00846.05 O
4398	ATOM 61296 C2* C A 35 -813.838 -20.792 -16.695 1.00846.05 C
4399	ATOM 61297 O2* C A 35 -813.887 -19.648 -17.521 1.00846.05 O
4400	ATOM 61298 C1* C A 35 -814.646 -21.922 -17.331 1.00846.05 C
4401	ATOM 61299 N1 C A 35 -815.349 -22.713 -16.313 1.00846.05 N
4402	ATOM 61300 C2 C A 35 -816.682 -22.393 -16.032 1.00846.05 C
4403	ATOM 61301 O2 C A 35 -817.227 -21.488 -16.679 1.00846.05 O
4404	ATOM 61302 N3 C A 35 -817.340 -23.080 -15.068 1.00846.05 N
4405	ATOM 61303 C4 C A 35 -816.716 -24.052 -14.401 1.00846.05 C
4406	ATOM 61304 N4 C A 35 -817.400 -24.693 -13.450 1.00846.05 N
4407	ATOM 61305 C5 C A 35 -815.363 -24.413 -14.679 1.00846.05 C
4408	ATOM 61306 C6 C A 35 -814.724 -23.723 -15.635 1.00846.05 C
4409	ATOM 61307 P A A 36 -810.327 -20.412 -15.473 1.00846.05 P
4410	ATOM 61308 O1P A A 36 -809.176 -19.585 -15.911 1.00846.05 O
4411	ATOM 61309 O2P A A 36 -810.100 -21.818 -15.048 1.00846.05 O
4412	ATOM 61310 O5* A A 36 -811.075 -19.664 -14.287 1.00846.05 O
4413	ATOM 61311 C5* A A 36 -811.401 -18.282 -14.390 1.00846.05 C
4414	ATOM 61312 C4* A A 36 -812.327 -17.887 -13.266 1.00846.05 C
4415	ATOM 61313 O4* A A 36 -813.557 -18.648 -13.363 1.00846.05 O
4416	ATOM 61314 C3* A A 36 -811.835 -18.111 -11.842 1.00846.05 C
4417	ATOM 61315 O3* A A 36 -811.051 -16.998 -11.429 1.00846.05 O
4418	ATOM 61316 C2* A A 36 -813.134 -18.236 -11.050 1.00846.05 C
4419	ATOM 61317 O2* A A 36 -813.660 -16.978 -10.675 1.00846.05 O
4420	ATOM 61318 C1* A A 36 -814.068 -18.900 -12.066 1.00846.05 C
4421	ATOM 61319 N9 A A 36 -814.246 -20.345 -11.902 1.00846.05 N
4422	ATOM 61320 C8 A A 36 -813.595 -21.381 -12.529 1.00846.05 C
4423	ATOM 61321 N7 A A 36 -814.035 -22.571 -12.184 1.00846.05 N
4424	ATOM 61322 C5 A A 36 -815.040 -22.300 -11.259 1.00846.05 C
4425	ATOM 61323 C6 A A 36 -815.930 -23.134 -10.516 1.00846.05 C
4426	ATOM 61324 N6 A A 36 -815.988 -24.460 -10.595 1.00846.05 N
4427	ATOM 61325 N1 A A 36 -816.796 -22.529 -9.676 1.00846.05 N
4428	ATOM 61326 C2 A A 36 -816.782 -21.199 -9.596 1.00846.05 C
4429	ATOM 61327 N3 A A 36 -816.021 -20.317 -10.241 1.00846.05 N
4430	ATOM 61328 C4 A A 36 -815.162 -20.936 -11.066 1.00846.05 C
4431	ATOM 61329 P C A 37 -810.497 -16.931 -9.924 1.00846.05 P
4432	ATOM 61330 O1P C A 37 -809.144 -16.319 -9.974 1.00846.05 O
4433	ATOM 61331 O2P C A 37 -810.675 -18.270 -9.308 1.00846.05 O
4434	ATOM 61332 O5* C A 37 -811.478 -15.910 -9.190 1.00846.05 O
4435	ATOM 61333 C5* C A 37 -810.952 -14.847 -8.400 1.00846.05 C
4436	ATOM 61334 C4* C A 37 -811.764 -13.587 -8.601 1.00846.05 C
4437	ATOM 61335 O4* C A 37 -811.719 -13.193 -9.996 1.00846.05 O
4438	ATOM 61336 C3* C A 37 -813.254 -13.657 -8.292 1.00846.05 C
4439	ATOM 61337 O3* C A 37 -813.515 -13.489 -6.898 1.00846.05 O
4440	ATOM 61338 C2* C A 37 -813.822 -12.502 -9.106 1.00846.05 C
4441	ATOM 61339 O2* C A 37 -813.711 -11.262 -8.434 1.00846.05 O
4442	ATOM 61340 C1* C A 37 -812.906 -12.499 -10.333 1.00846.05 C
4443	ATOM 61341 N1 C A 37 -813.510 -13.140 -11.514 1.00846.05 N
4444	ATOM 61342 C2 C A 37 -814.637 -12.554 -12.097 1.00846.05 C
4445	ATOM 61343 O2 C A 37 -815.085 -11.504 -11.616 1.00846.05 O
4446	ATOM 61344 N3 C A 37 -815.211 -13.148 -13.170 1.00846.05 N
4447	ATOM 61345 C4 C A 37 -814.694 -14.278 -13.662 1.00846.05 C
4448	ATOM 61346 N4 C A 37 -815.296 -14.832 -14.717 1.00846.05 N
4449	ATOM 61347 C5 C A 37 -813.543 -14.891 -13.092 1.00846.05 C
4450	ATOM 61348 C6 C A 37 -812.985 -14.294 -12.032 1.00846.05 C
4451	ATOM 61349 P C A 38 -814.943 -13.917 -6.299 1.00846.05 P
4452	ATOM 61350 O1P C A 38 -814.872 -13.763 -4.822 1.00846.05 O
4453	ATOM 61351 O2P C A 38 -815.320 -15.229 -6.882 1.00846.05 O
4454	ATOM 61352 O5* C A 38 -815.954 -12.817 -6.860 1.00846.05 O
4455	ATOM 61353 C5* C A 38 -815.910 -11.470 -6.394 1.00846.05 C
4456	ATOM 61354 C4* C A 38 -816.804 -10.599 -7.245 1.00846.05 C
4457	ATOM 61355 O4* C A 38 -816.419 -10.767 -8.635 1.00846.05 O
4458	ATOM 61356 C3* C A 38 -818.281 -10.919 -7.254 1.00846.05 C
4459	ATOM 61357 O3* C A 38 -818.915 -10.292 -6.145 1.00846.05 O
4460	ATOM 61358 C2* C A 38 -818.756 -10.334 -8.577 1.00846.05 C
4461	ATOM 61359 O2* C A 38 -819.018 -8.947 -8.495 1.00846.05 O
4462	ATOM 61360 C1* C A 38 -817.545 -10.582 -9.477 1.00846.05 C
4463	ATOM 61361 N1 C A 38 -817.707 -11.800 -10.284 1.00846.05 N
4464	ATOM 61362 C2 C A 38 -818.299 -11.706 -11.548 1.00846.05 C
4465	ATOM 61363 O2 C A 38 -818.645 -10.589 -11.964 1.00846.05 O
4466	ATOM 61364 N3 C A 38 -818.477 -12.830 -12.280 1.00846.05 N
4467	ATOM 61365 C4 C A 38 -818.084 -14.009 -11.797 1.00846.05 C
4468	ATOM 61366 N4 C A 38 -818.290 -15.092 -12.549 1.00846.05 N
4469	ATOM 61367 C5 C A 38 -817.470 -14.133 -10.521 1.00846.05 C
4470	ATOM 61368 C6 C A 38 -817.298 -13.014 -9.803 1.00846.05 C
4471	ATOM 61369 P C A 39 -819.700 -11.192 -5.066 1.00846.05 P
4472	ATOM 61370 O1P C A 39 -819.779 -10.409 -3.807 1.00846.05 O
4473	ATOM 61371 O2P C A 39 -819.087 -12.544 -5.056 1.00846.05 O
4474	ATOM 61372 O5* C A 39 -821.173 -11.320 -5.660 1.00846.05 O
4475	ATOM 61373 C5* C A 39 -822.081 -10.218 -5.606 1.00846.05 C
4476	ATOM 61374 C4* C A 39 -823.513 -10.706 -5.648 1.00846.05 C
4477	ATOM 61375 O4* C A 39 -823.766 -11.415 -6.886 1.00846.05 O
4478	ATOM 61376 C3* C A 39 -823.893 -11.665 -4.525 1.00846.05 C
4479	ATOM 61377 O3* C A 39 -824.355 -10.945 -3.390 1.00846.05 O
4480	ATOM 61378 C2* C A 39 -825.012 -12.492 -5.152 1.00846.05 C
4481	ATOM 61379 O2* C A 39 -826.275 -11.873 -5.042 1.00846.05 O
4482	ATOM 61380 C1* C A 39 -824.598 -12.531 -6.626 1.00846.05 C
4483	ATOM 61381 N1 C A 39 -823.893 -13.759 -7.028 1.00846.05 N
4484	ATOM 61382 C2 C A 39 -824.555 -14.985 -6.900 1.00846.05 C
4485	ATOM 61383 O2 C A 39 -825.713 -14.997 -6.449 1.00846.05 O
4486	ATOM 61384 N3 C A 39 -823.925 -16.123 -7.268 1.00846.05 N
4487	ATOM 61385 C4 C A 39 -822.683 -16.067 -7.748 1.00846.05 C
4488	ATOM 61386 N4 C A 39 -822.096 -17.215 -8.099 1.00846.05 N
4489	ATOM 61387 C5 C A 39 -821.982 -14.833 -7.891 1.00846.05 C
4490	ATOM 61388 C6 C A 39 -822.619 -13.716 -7.523 1.00846.05 C
4491	ATOM 61389 P C A 40 -823.764 -11.291 -1.935 1.00846.05 P
4492	ATOM 61390 O1P C A 40 -824.684 -10.701 -0.928 1.00846.05 O
4493	ATOM 61391 O2P C A 40 -822.323 -10.929 -1.913 1.00846.05 O
4494	ATOM 61392 O5* C A 40 -823.885 -12.877 -1.844 1.00846.05 O
4495	ATOM 61393 C5* C A 40 -825.103 -13.490 -1.446 1.00846.05 C
4496	ATOM 61394 C4* C A 40 -824.975 -14.994 -1.481 1.00846.05 C
4497	ATOM 61395 O4* C A 40 -824.725 -15.442 -2.841 1.00846.05 O
4498	ATOM 61396 C3* C A 40 -823.853 -15.613 -0.661 1.00846.05 C
4499	ATOM 61397 O3* C A 40 -824.208 -15.765 0.708 1.00846.05 O
4500	ATOM 61398 C2* C A 40 -823.648 -16.957 -1.349 1.00846.05 C
4501	ATOM 61399 O2* C A 40 -824.567 -17.938 -0.916 1.00846.05 O
4502	ATOM 61400 C1* C A 40 -823.918 -16.608 -2.815 1.00846.05 C
4503	ATOM 61401 N1 C A 40 -822.677 -16.343 -3.556 1.00846.05 N
4504	ATOM 61402 C2 C A 40 -821.816 -17.410 -3.829 1.00846.05 C
4505	ATOM 61403 O2 C A 40 -822.148 -18.552 -3.472 1.00846.05 O
4506	ATOM 61404 N3 C A 40 -820.656 -17.176 -4.477 1.00846.05 N
4507	ATOM 61405 C4 C A 40 -820.340 -15.933 -4.855 1.00846.05 C
4508	ATOM 61406 N4 C A 40 -819.176 -15.746 -5.481 1.00846.05 N
4509	ATOM 61407 C5 C A 40 -821.204 -14.828 -4.603 1.00846.05 C
4510	ATOM 61408 C6 C A 40 -822.353 -15.076 -3.959 1.00846.05 C
4511	ATOM 61409 P A A 41 -823.177 -15.285 1.850 1.00846.05 P
4512	ATOM 61410 O1P A A 41 -823.390 -16.143 3.043 1.00846.05 O
4513	ATOM 61411 O2P A A 41 -823.297 -13.812 1.977 1.00846.05 O
4514	ATOM 61412 O5* A A 41 -821.738 -15.612 1.246 1.00846.05 O
4515	ATOM 61413 C5* A A 41 -821.304 -16.955 1.047 1.00846.05 C
4516	ATOM 61414 C4* A A 41 -819.851 -16.976 0.640 1.00846.05 C
4517	ATOM 61415 O4* A A 41 -819.586 -15.798 -0.163 1.00846.05 O
4518	ATOM 61416 C3* A A 41 -818.834 -16.831 1.751 1.00846.05 C
4519	ATOM 61417 O3* A A 41 -818.611 -18.103 2.354 1.00846.05 O
4520	ATOM 61418 C2* A A 41 -817.596 -16.296 1.042 1.00846.05 C
4521	ATOM 61419 O2* A A 41 -816.815 -17.318 0.460 1.00846.05 O
4522	ATOM 61420 C1* A A 41 -818.221 -15.435 -0.058 1.00846.05 C
4523	ATOM 61421 N9 A A 41 -818.173 -14.009 0.257 1.00846.05 N
4524	ATOM 61422 C8 A A 41 -818.940 -13.341 1.175 1.00846.05 C
4525	ATOM 61423 N7 A A 41 -818.669 -12.064 1.267 1.00846.05 N
4526	ATOM 61424 C5 A A 41 -817.654 -11.875 0.341 1.00846.05 C
4527	ATOM 61425 C6 A A 41 -816.927 -10.736 -0.041 1.00846.05 C
4528	ATOM 61426 N6 A A 41 -817.118 -9.523 0.485 1.00846.05 N
4529	ATOM 61427 N1 A A 41 -815.983 -10.886 -0.997 1.00846.05 N
4530	ATOM 61428 C2 A A 41 -815.790 -12.100 -1.523 1.00846.05 C
4531	ATOM 61429 N3 A A 41 -816.409 -13.247 -1.244 1.00846.05 N
4532	ATOM 61430 C4 A A 41 -817.341 -13.064 -0.292 1.00846.05 C
4533	ATOM 61431 P U A 42 -819.263 -18.427 3.790 1.00846.05 P
4534	ATOM 61432 O1P U A 42 -820.706 -18.698 3.568 1.00846.05 O
4535	ATOM 61433 O2P U A 42 -818.854 -17.356 4.732 1.00846.05 O
4536	ATOM 61434 O5* U A 42 -818.564 -19.786 4.241 1.00846.05 O
4537	ATOM 61435 C5* U A 42 -819.320 -20.841 4.835 1.00846.05 C
4538	ATOM 61436 C4* U A 42 -819.010 -22.156 4.151 1.00846.05 C
4539	ATOM 61437 O4* U A 42 -818.965 -21.922 2.723 1.00846.05 O
4540	ATOM 61438 C3* U A 42 -817.671 -22.827 4.452 1.00846.05 C
4541	ATOM 61439 O3* U A 42 -817.736 -23.627 5.629 1.00846.05 O
4542	ATOM 61440 C2* U A 42 -817.441 -23.682 3.212 1.00846.05 C
4543	ATOM 61441 O2* U A 42 -818.131 -24.916 3.268 1.00846.05 O
4544	ATOM 61442 C1* U A 42 -818.043 -22.806 2.113 1.00846.05 C
4545	ATOM 61443 N1 U A 42 -817.032 -21.989 1.427 1.00846.05 N
4546	ATOM 61444 C2 U A 42 -816.429 -22.512 0.303 1.00846.05 C
4547	ATOM 61445 O2 U A 42 -816.694 -23.618 -0.135 1.00846.05 O
4548	ATOM 61446 N3 U A 42 -815.502 -21.692 -0.288 1.00846.05 N
4549	ATOM 61447 C4 U A 42 -815.126 -20.430 0.123 1.00846.05 C
4550	ATOM 61448 O4 U A 42 -814.305 -19.798 -0.537 1.00846.05 O
4551	ATOM 61449 C5 U A 42 -815.793 -19.963 1.298 1.00846.05 C
4552	ATOM 61450 C6 U A 42 -816.701 -20.738 1.894 1.00846.05 C
4553	ATOM 61451 P G A 43 -816.389 -24.245 6.245 1.00846.05 P
4554	ATOM 61452 O1P G A 43 -815.590 -24.804 5.126 1.00846.05 O
4555	ATOM 61453 O2P G A 43 -816.746 -25.114 7.397 1.00846.05 O
4556	ATOM 61454 O5* G A 43 -815.613 -22.975 6.808 1.00846.05 O
4557	ATOM 61455 C5* G A 43 -816.054 -22.306 7.989 1.00846.05 C
4558	ATOM 61456 C4* G A 43 -815.229 -22.761 9.163 1.00846.05 C
4559	ATOM 61457 O4* G A 43 -815.733 -24.037 9.623 1.00846.05 O
4560	ATOM 61458 C3* G A 43 -813.770 -23.009 8.896 1.00846.05 C
4561	ATOM 61459 O3* G A 43 -813.053 -21.781 8.938 1.00846.05 O
4562	ATOM 61460 C2* G A 43 -813.384 -23.995 9.988 1.00846.05 C
4563	ATOM 61461 O2* G A 43 -813.109 -23.365 11.224 1.00846.05 O
4564	ATOM 61462 C1* G A 43 -814.663 -24.826 10.115 1.00846.05 C
4565	ATOM 61463 N9 G A 43 -814.618 -26.038 9.306 1.00846.05 N
4566	ATOM 61464 C8 G A 43 -813.905 -26.223 8.146 1.00846.05 C
4567	ATOM 61465 N7 G A 43 -814.047 -27.413 7.636 1.00846.05 N
4568	ATOM 61466 C5 G A 43 -814.908 -28.059 8.515 1.00846.05 C
4569	ATOM 61467 C6 G A 43 -815.425 -29.377 8.486 1.00846.05 C
4570	ATOM 61468 O6 G A 43 -815.215 -30.270 7.651 1.00846.05 O
4571	ATOM 61469 N1 G A 43 -816.263 -29.620 9.566 1.00846.05 N
4572	ATOM 61470 C2 G A 43 -816.567 -28.712 10.552 1.00846.05 C
4573	ATOM 61471 N2 G A 43 -817.398 -29.137 11.513 1.00846.05 N
4574	ATOM 61472 N3 G A 43 -816.088 -27.480 10.592 1.00846.05 N
4575	ATOM 61473 C4 G A 43 -815.271 -27.222 9.548 1.00846.05 C
4576	ATOM 61474 P C A 44 -812.446 -21.171 7.578 1.00846.05 P
4577	ATOM 61475 O1P C A 44 -811.719 -19.926 7.939 1.00846.05 O
4578	ATOM 61476 O2P C A 44 -813.534 -21.120 6.566 1.00846.05 O
4579	ATOM 61477 O5* C A 44 -811.375 -22.248 7.098 1.00846.05 O
4580	ATOM 61478 C5* C A 44 -809.989 -21.940 7.115 1.00846.05 C
4581	ATOM 61479 C4* C A 44 -809.295 -22.495 5.890 1.00846.05 C
4582	ATOM 61480 O4* C A 44 -809.393 -23.933 5.850 1.00846.05 O
4583	ATOM 61481 C3* C A 44 -809.823 -21.987 4.555 1.00846.05 C
4584	ATOM 61482 O3* C A 44 -809.186 -20.764 4.196 1.00846.05 O
4585	ATOM 61483 C2* C A 44 -809.418 -23.114 3.598 1.00846.05 C
4586	ATOM 61484 O2* C A 44 -808.103 -22.962 3.104 1.00846.05 O
4587	ATOM 61485 C1* C A 44 -809.456 -24.349 4.502 1.00846.05 C
4588	ATOM 61486 N1 C A 44 -810.583 -25.275 4.340 1.00846.05 N
4589	ATOM 61487 C2 C A 44 -810.474 -26.300 3.399 1.00846.05 C
4590	ATOM 61488 O2 C A 44 -809.453 -26.370 2.701 1.00846.05 O
4591	ATOM 61489 N3 C A 44 -811.483 -27.193 3.270 1.00846.05 N
4592	ATOM 61490 C4 C A 44 -812.572 -27.084 4.037 1.00846.05 C
4593	ATOM 61491 N4 C A 44 -813.533 -27.993 3.888 1.00846.05 N
4594	ATOM 61492 C5 C A 44 -812.717 -26.036 4.994 1.00846.05 C
4595	ATOM 61493 C6 C A 44 -811.712 -25.157 5.104 1.00846.05 C
4596	ATOM 61494 P C A 45 -809.795 -19.850 3.024 1.00846.05 P
4597	ATOM 61495 O1P C A 45 -809.230 -18.484 3.184 1.00846.05 O
4598	ATOM 61496 O2P C A 45 -811.265 -20.037 2.996 1.00846.05 O
4599	ATOM 61497 O5* C A 45 -809.170 -20.465 1.702 1.00846.05 O
4600	ATOM 61498 C5* C A 45 -809.889 -20.463 0.481 1.00846.05 C
4601	ATOM 61499 C4* C A 45 -809.519 -21.679 -0.311 1.00846.05 C
4602	ATOM 61500 O4* C A 45 -809.527 -22.826 0.581 1.00846.05 O
4603	ATOM 61501 C3* C A 45 -810.461 -22.043 -1.430 1.00846.05 C
4604	ATOM 61502 O3* C A 45 -810.185 -21.329 -2.630 1.00846.05 O
4605	ATOM 61503 C2* C A 45 -810.220 -23.544 -1.558 1.00846.05 C
4606	ATOM 61504 O2* C A 45 -808.998 -23.826 -2.194 1.00846.05 O
4607	ATOM 61505 C1* C A 45 -810.038 -23.954 -0.101 1.00846.05 C
4608	ATOM 61506 N1 C A 45 -811.315 -24.326 0.519 1.00846.05 N
4609	ATOM 61507 C2 C A 45 -811.866 -25.582 0.237 1.00846.05 C
4610	ATOM 61508 O2 C A 45 -811.250 -26.355 -0.511 1.00846.05 O
4611	ATOM 61509 N3 C A 45 -813.052 -25.921 0.791 1.00846.05 N
4612	ATOM 61510 C4 C A 45 -813.680 -25.062 1.596 1.00846.05 C
4613	ATOM 61511 N4 C A 45 -814.849 -25.437 2.117 1.00846.05 N
4614	ATOM 61512 C5 C A 45 -813.140 -23.781 1.902 1.00846.05 C
4615	ATOM 61513 C6 C A 45 -811.965 -23.458 1.348 1.00846.05 C
4616	ATOM 61514 P G A 46 -811.380 -20.565 -3.403 1.00846.05 P
4617	ATOM 61515 O1P G A 46 -810.784 -19.371 -4.060 1.00846.05 O
4618	ATOM 61516 O2P G A 46 -812.520 -20.394 -2.471 1.00846.05 O
4619	ATOM 61517 O5* G A 46 -811.837 -21.565 -4.557 1.00846.05 O
4620	ATOM 61518 C5* G A 46 -811.664 -22.973 -4.433 1.00846.05 C
4621	ATOM 61519 C4* G A 46 -812.982 -23.625 -4.097 1.00846.05 C
4622	ATOM 61520 O4* G A 46 -813.668 -22.788 -3.132 1.00846.05 O
4623	ATOM 61521 C3* G A 46 -813.975 -23.769 -5.232 1.00846.05 C
4624	ATOM 61522 O3* G A 46 -813.724 -24.977 -5.944 1.00846.05 O
4625	ATOM 61523 C2* G A 46 -815.318 -23.798 -4.514 1.00846.05 C
4626	ATOM 61524 O2* G A 46 -815.645 -25.081 -4.018 1.00846.05 O
4627	ATOM 61525 C1* G A 46 -815.062 -22.847 -3.346 1.00846.05 C
4628	ATOM 61526 N9 G A 46 -815.537 -21.496 -3.618 1.00846.05 N
4629	ATOM 61527 C8 G A 46 -814.911 -20.534 -4.374 1.00846.05 C
4630	ATOM 61528 N7 G A 46 -815.585 -19.420 -4.451 1.00846.05 N
4631	ATOM 61529 C5 G A 46 -816.724 -19.658 -3.698 1.00846.05 C
4632	ATOM 61530 C6 G A 46 -817.831 -18.820 -3.413 1.00846.05 C
4633	ATOM 61531 O6 G A 46 -818.033 -17.658 -3.784 1.00846.05 O
4634	ATOM 61532 N1 G A 46 -818.766 -19.460 -2.607 1.00846.05 N
4635	ATOM 61533 C2 G A 46 -818.654 -20.744 -2.131 1.00846.05 C
4636	ATOM 61534 N2 G A 46 -819.666 -21.187 -1.374 1.00846.05 N
4637	ATOM 61535 N3 G A 46 -817.628 -21.538 -2.390 1.00846.05 N
4638	ATOM 61536 C4 G A 46 -816.709 -20.934 -3.169 1.00846.05 C
4639	ATOM 61537 P A A 47 -814.196 -25.110 -7.481 1.00846.05 P
4640	ATOM 61538 O1P A A 47 -812.998 -24.897 -8.333 1.00846.05 O
4641	ATOM 61539 O2P A A 47 -815.401 -24.266 -7.681 1.00846.05 O
4642	ATOM 61540 O5* A A 47 -814.632 -26.635 -7.614 1.00846.05 O
4643	ATOM 61541 C5* A A 47 -815.833 -27.110 -7.016 1.00846.05 C
4644	ATOM 61542 C4* A A 47 -815.642 -28.523 -6.518 1.00846.05 C
4645	ATOM 61543 O4* A A 47 -814.506 -28.578 -5.622 1.00846.05 O
4646	ATOM 61544 C3* A A 47 -816.807 -29.121 -5.732 1.00846.05 C
4647	ATOM 61545 O3* A A 47 -817.785 -29.701 -6.590 1.00846.05 O
4648	ATOM 61546 C2* A A 47 -816.119 -30.178 -4.871 1.00846.05 C
4649	ATOM 61547 O2* A A 47 -815.951 -31.406 -5.550 1.00846.05 O
4650	ATOM 61548 C1* A A 47 -814.742 -29.550 -4.622 1.00846.05 C
4651	ATOM 61549 N9 A A 47 -814.575 -28.931 -3.307 1.00846.05 N
4652	ATOM 61550 C8 A A 47 -814.313 -27.615 -3.006 1.00846.05 C
4653	ATOM 61551 N7 A A 47 -814.199 -27.384 -1.719 1.00846.05 N
4654	ATOM 61552 C5 A A 47 -814.405 -28.624 -1.136 1.00846.05 C
4655	ATOM 61553 C6 A A 47 -814.412 -29.051 0.204 1.00846.05 C
4656	ATOM 61554 N6 A A 47 -814.197 -28.241 1.244 1.00846.05 N
4657	ATOM 61555 N1 A A 47 -814.648 -30.360 0.446 1.00846.05 N
4658	ATOM 61556 C2 A A 47 -814.858 -31.173 -0.596 1.00846.05 C
4659	ATOM 61557 N3 A A 47 -814.876 -30.892 -1.897 1.00846.05 N
4660	ATOM 61558 C4 A A 47 -814.638 -29.586 -2.102 1.00846.05 C
4661	ATOM 61559 P A A 48 -819.313 -29.209 -6.517 1.00846.05 P
4662	ATOM 61560 O1P A A 48 -819.868 -29.293 -7.893 1.00846.05 O
4663	ATOM 61561 O2P A A 48 -819.354 -27.918 -5.787 1.00846.05 O
4664	ATOM 61562 O5* A A 48 -820.031 -30.312 -5.629 1.00846.05 O
4665	ATOM 61563 C5* A A 48 -821.170 -31.018 -6.107 1.00846.05 C
4666	ATOM 61564 C4* A A 48 -821.998 -31.498 -4.947 1.00846.05 C
4667	ATOM 61565 O4* A A 48 -821.186 -32.380 -4.130 1.00846.05 O
4668	ATOM 61566 C3* A A 48 -822.488 -30.426 -3.986 1.00846.05 C
4669	ATOM 61567 O3* A A 48 -823.710 -29.849 -4.443 1.00846.05 O
4670	ATOM 61568 C2* A A 48 -822.654 -31.194 -2.679 1.00846.05 C
4671	ATOM 61569 O2* A A 48 -823.876 -31.899 -2.613 1.00846.05 O
4672	ATOM 61570 C1* A A 48 -821.508 -32.202 -2.762 1.00846.05 C
4673	ATOM 61571 N9 A A 48 -820.297 -31.770 -2.063 1.00846.05 N
4674	ATOM 61572 C8 A A 48 -818.991 -31.918 -2.466 1.00846.05 C
4675	ATOM 61573 N7 A A 48 -818.119 -31.453 -1.606 1.00846.05 N
4676	ATOM 61574 C5 A A 48 -818.900 -30.960 -0.570 1.00846.05 C
4677	ATOM 61575 C6 A A 48 -818.575 -30.341 0.651 1.00846.05 C
4678	ATOM 61576 N6 A A 48 -817.325 -30.107 1.053 1.00846.05 N
4679	ATOM 61577 N1 A A 48 -819.596 -29.965 1.451 1.00846.05 N
4680	ATOM 61578 C2 A A 48 -820.850 -30.201 1.050 1.00846.05 C
4681	ATOM 61579 N3 A A 48 -821.280 -30.779 -0.068 1.00846.05 N
4682	ATOM 61580 C4 A A 48 -820.246 -31.140 -0.844 1.00846.05 C
4683	ATOM 61581 P C A 49 -823.786 -28.269 -4.738 1.00846.05 P
4684	ATOM 61582 O1P C A 49 -825.112 -28.006 -5.346 1.00846.05 O
4685	ATOM 61583 O2P C A 49 -822.556 -27.871 -5.468 1.00846.05 O
4686	ATOM 61584 O5* C A 49 -823.743 -27.610 -3.284 1.00846.05 O
4687	ATOM 61585 C5* C A 49 -824.925 -27.052 -2.721 1.00846.05 C
4688	ATOM 61586 C4* C A 49 -824.631 -25.779 -1.974 1.00846.05 C
4689	ATOM 61587 O4* C A 49 -823.806 -26.058 -0.822 1.00846.05 O
4690	ATOM 61588 C3* C A 49 -823.904 -24.693 -2.736 1.00846.05 C
4691	ATOM 61589 O3* C A 49 -824.818 -23.924 -3.509 1.00846.05 O
4692	ATOM 61590 C2* C A 49 -823.283 -23.865 -1.612 1.00846.05 C
4693	ATOM 61591 O2* C A 49 -824.174 -22.904 -1.084 1.00846.05 O
4694	ATOM 61592 C1* C A 49 -823.005 -24.929 -0.545 1.00846.05 C
4695	ATOM 61593 N1 C A 49 -821.600 -25.350 -0.490 1.00846.05 N
4696	ATOM 61594 C2 C A 49 -820.688 -24.524 0.161 1.00846.05 C
4697	ATOM 61595 O2 C A 49 -821.099 -23.475 0.680 1.00846.05 O
4698	ATOM 61596 N3 C A 49 -819.388 -24.882 0.213 1.00846.05 N
4699	ATOM 61597 C4 C A 49 -818.990 -26.019 -0.360 1.00846.05 C
4700	ATOM 61598 N4 C A 49 -817.696 -26.335 -0.287 1.00846.05 N
4701	ATOM 61599 C5 C A 49 -819.900 -26.885 -1.030 1.00846.05 C
4702	ATOM 61600 C6 C A 49 -821.186 -26.515 -1.073 1.00846.05 C
4703	ATOM 61601 P U A 50 -824.815 -24.063 -5.112 1.00846.05 P
4704	ATOM 61602 O1P U A 50 -826.173 -23.705 -5.588 1.00846.05 O
4705	ATOM 61603 O2P U A 50 -824.245 -25.385 -5.466 1.00846.05 O
4706	ATOM 61604 O5* U A 50 -823.808 -22.927 -5.570 1.00846.05 O
4707	ATOM 61605 C5* U A 50 -823.918 -21.634 -5.011 1.00846.05 C
4708	ATOM 61606 C4* U A 50 -822.738 -20.790 -5.370 1.00846.05 C
4709	ATOM 61607 O4* U A 50 -821.518 -21.557 -5.226 1.00846.05 O
4710	ATOM 61608 C3* U A 50 -822.712 -20.282 -6.780 1.00846.05 C
4711	ATOM 61609 O3* U A 50 -823.516 -19.118 -6.877 1.00846.05 O
4712	ATOM 61610 C2* U A 50 -821.233 -20.008 -7.009 1.00846.05 C
4713	ATOM 61611 O2* U A 50 -820.841 -18.753 -6.488 1.00846.05 O
4714	ATOM 61612 C1* U A 50 -820.582 -21.127 -6.197 1.00846.05 C
4715	ATOM 61613 N1 U A 50 -820.197 -22.274 -7.039 1.00846.05 N
4716	ATOM 61614 C2 U A 50 -818.859 -22.645 -7.027 1.00846.05 C
4717	ATOM 61615 O2 U A 50 -818.026 -22.097 -6.334 1.00846.05 O
4718	ATOM 61616 N3 U A 50 -818.532 -23.687 -7.852 1.00846.05 N
4719	ATOM 61617 C4 U A 50 -819.370 -24.397 -8.668 1.00846.05 C
4720	ATOM 61618 O4 U A 50 -818.888 -25.307 -9.357 1.00846.05 O
4721	ATOM 61619 C5 U A 50 -820.753 -23.976 -8.623 1.00846.05 C
4722	ATOM 61620 C6 U A 50 -821.107 -22.949 -7.825 1.00846.05 C
4723	ATOM 61621 P G A 51 -824.792 -19.126 -7.853 1.00846.05 P
4724	ATOM 61622 O1P G A 51 -825.808 -18.190 -7.315 1.00846.05 O
4725	ATOM 61623 O2P G A 51 -825.157 -20.542 -8.105 1.00846.05 O
4726	ATOM 61624 O5* G A 51 -824.219 -18.521 -9.212 1.00846.05 O
4727	ATOM 61625 C5* G A 51 -824.900 -17.467 -9.892 1.00846.05 C
4728	ATOM 61626 C4* G A 51 -824.018 -16.915 -10.981 1.00846.05 C
4729	ATOM 61627 O4* G A 51 -822.626 -17.070 -10.610 1.00846.05 O
4730	ATOM 61628 C3* G A 51 -824.120 -17.591 -12.341 1.00846.05 C
4731	ATOM 61629 O3* G A 51 -825.230 -17.122 -13.088 1.00846.05 O
4732	ATOM 61630 C2* G A 51 -822.773 -17.271 -12.972 1.00846.05 C
4733	ATOM 61631 O2* G A 51 -822.737 -15.976 -13.537 1.00846.05 O
4734	ATOM 61632 C1* G A 51 -821.844 -17.350 -11.761 1.00846.05 C
4735	ATOM 61633 N9 G A 51 -821.298 -18.692 -11.582 1.00846.05 N
4736	ATOM 61634 C8 G A 51 -821.582 -19.543 -10.542 1.00846.05 C
4737	ATOM 61635 N7 G A 51 -820.975 -20.690 -10.639 1.00846.05 N
4738	ATOM 61636 C5 G A 51 -820.243 -20.594 -11.811 1.00846.05 C
4739	ATOM 61637 C6 G A 51 -819.393 -21.538 -12.432 1.00846.05 C
4740	ATOM 61638 O6 G A 51 -819.109 -22.682 -12.058 1.00846.05 O
4741	ATOM 61639 N1 G A 51 -818.842 -21.036 -13.608 1.00846.05 N
4742	ATOM 61640 C2 G A 51 -819.084 -19.784 -14.119 1.00846.05 C
4743	ATOM 61641 N2 G A 51 -818.457 -19.491 -15.266 1.00846.05 N
4744	ATOM 61642 N3 G A 51 -819.885 -18.894 -13.550 1.00846.05 N
4745	ATOM 61643 C4 G A 51 -820.424 -19.364 -12.406 1.00846.05 C
4746	ATOM 61644 P G A 52 -825.866 -18.073 -14.208 1.00846.05 P
4747	ATOM 61645 O1P G A 52 -826.990 -17.354 -14.854 1.00846.05 O
4748	ATOM 61646 O2P G A 52 -826.108 -19.386 -13.560 1.00846.05 O
4749	ATOM 61647 O5* G A 52 -824.684 -18.241 -15.263 1.00846.05 O
4750	ATOM 61648 C5* G A 52 -824.420 -17.224 -16.225 1.00846.05 C
4751	ATOM 61649 C4* G A 52 -823.484 -17.743 -17.286 1.00846.05 C
4752	ATOM 61650 O4* G A 52 -822.243 -18.200 -16.684 1.00846.05 O
4753	ATOM 61651 C3* G A 52 -823.993 -18.922 -18.102 1.00846.05 C
4754	ATOM 61652 O3* G A 52 -824.822 -18.486 -19.177 1.00846.05 O
4755	ATOM 61653 C2* G A 52 -822.707 -19.601 -18.563 1.00846.05 C
4756	ATOM 61654 O2* G A 52 -822.166 -19.016 -19.728 1.00846.05 O
4757	ATOM 61655 C1* G A 52 -821.771 -19.343 -17.374 1.00846.05 C
4758	ATOM 61656 N9 G A 52 -821.699 -20.449 -16.424 1.00846.05 N
4759	ATOM 61657 C8 G A 52 -822.305 -20.518 -15.189 1.00846.05 C
4760	ATOM 61658 N7 G A 52 -822.044 -21.626 -14.552 1.00846.05 N
4761	ATOM 61659 C5 G A 52 -821.220 -22.335 -15.417 1.00846.05 C
4762	ATOM 61660 C6 G A 52 -820.615 -23.611 -15.270 1.00846.05 C
4763	ATOM 61661 O6 G A 52 -820.684 -24.397 -14.315 1.00846.05 O
4764	ATOM 61662 N1 G A 52 -819.863 -23.952 -16.387 1.00846.05 N
4765	ATOM 61663 C2 G A 52 -819.710 -23.169 -17.504 1.00846.05 C
4766	ATOM 61664 N2 G A 52 -818.944 -23.675 -18.481 1.00846.05 N
4767	ATOM 61665 N3 G A 52 -820.267 -21.975 -17.654 1.00846.05 N
4768	ATOM 61666 C4 G A 52 -821.003 -21.625 -16.578 1.00846.05 C
4769	ATOM 61667 P G A 53 -825.855 -19.509 -19.847 1.00846.05 P
4770	ATOM 61668 O1P G A 53 -826.704 -18.752 -20.799 1.00846.05 O
4771	ATOM 61669 O2P G A 53 -826.492 -20.309 -18.769 1.00846.05 O
4772	ATOM 61670 O5* G A 53 -824.900 -20.460 -20.689 1.00846.05 O
4773	ATOM 61671 C5* G A 53 -825.319 -21.740 -21.127 1.00846.05 C
4774	ATOM 61672 C4* G A 53 -824.129 -22.498 -21.653 1.00846.05 C
4775	ATOM 61673 O4* G A 53 -823.073 -22.458 -20.660 1.00846.05 O
4776	ATOM 61674 C3* G A 53 -824.355 -23.980 -21.933 1.00846.05 C
4777	ATOM 61675 O3* G A 53 -824.941 -24.233 -23.207 1.00846.05 O
4778	ATOM 61676 C2* G A 53 -822.948 -24.552 -21.788 1.00846.05 C
4779	ATOM 61677 O2* G A 53 -822.173 -24.396 -22.957 1.00846.05 O
4780	ATOM 61678 C1* G A 53 -822.365 -23.682 -20.670 1.00846.05 C
4781	ATOM 61679 N9 G A 53 -822.488 -24.261 -19.334 1.00846.05 N
4782	ATOM 61680 C8 G A 53 -823.078 -23.672 -18.244 1.00846.05 C
4783	ATOM 61681 N7 G A 53 -823.039 -24.417 -17.175 1.00846.05 N
4784	ATOM 61682 C5 G A 53 -822.383 -25.570 -17.587 1.00846.05 C
4785	ATOM 61683 C6 G A 53 -822.046 -26.736 -16.859 1.00846.05 C
4786	ATOM 61684 O6 G A 53 -822.263 -26.992 -15.670 1.00846.05 O
4787	ATOM 61685 N1 G A 53 -821.380 -27.659 -17.654 1.00846.05 N
4788	ATOM 61686 C2 G A 53 -821.080 -27.487 -18.982 1.00846.05 C
4789	ATOM 61687 N2 G A 53 -820.430 -28.500 -19.578 1.00846.05 N
4790	ATOM 61688 N3 G A 53 -821.389 -26.402 -19.674 1.00846.05 N
4791	ATOM 61689 C4 G A 53 -822.033 -25.488 -18.918 1.00846.05 C
4792	ATOM 61690 P U A 54 -826.035 -25.400 -23.362 1.00846.05 P
4793	ATOM 61691 O1P U A 54 -827.282 -24.766 -23.863 1.00846.05 O
4794	ATOM 61692 O2P U A 54 -826.064 -26.190 -22.108 1.00846.05 O
4795	ATOM 61693 O5* U A 54 -825.433 -26.303 -24.526 1.00846.05 O
4796	ATOM 61694 C5* U A 54 -824.226 -27.035 -24.357 1.00846.05 C
4797	ATOM 61695 C4* U A 54 -823.714 -27.485 -25.704 1.00846.05 C
4798	ATOM 61696 O4* U A 54 -823.693 -26.362 -26.617 1.00846.05 O
4799	ATOM 61697 C3* U A 54 -822.318 -28.081 -25.721 1.00846.05 C
4800	ATOM 61698 O3* U A 54 -822.372 -29.479 -25.444 1.00846.05 O
4801	ATOM 61699 C2* U A 54 -821.869 -27.814 -27.162 1.00846.05 C
4802	ATOM 61700 O2* U A 54 -822.276 -28.827 -28.054 1.00846.05 O
4803	ATOM 61701 C1* U A 54 -822.612 -26.519 -27.509 1.00846.05 C
4804	ATOM 61702 N1 U A 54 -821.816 -25.281 -27.533 1.00846.05 N
4805	ATOM 61703 C2 U A 54 -822.046 -24.403 -28.580 1.00846.05 C
4806	ATOM 61704 O2 U A 54 -822.848 -24.634 -29.466 1.00846.05 O
4807	ATOM 61705 N3 U A 54 -821.303 -23.251 -28.546 1.00846.05 N
4808	ATOM 61706 C4 U A 54 -820.371 -22.889 -27.598 1.00846.05 C
4809	ATOM 61707 O4 U A 54 -819.797 -21.803 -27.696 1.00846.05 O
4810	ATOM 61708 C5 U A 54 -820.176 -23.852 -26.554 1.00846.05 C
4811	ATOM 61709 C6 U A 54 -820.888 -24.989 -26.556 1.00846.05 C
4812	ATOM 61710 P C A 55 -821.168 -30.185 -24.651 1.00846.05 P
4813	ATOM 61711 O1P C A 55 -821.735 -30.790 -23.419 1.00846.05 O
4814	ATOM 61712 O2P C A 55 -820.040 -29.223 -24.544 1.00846.05 O
4815	ATOM 61713 O5* C A 55 -820.721 -31.373 -25.612 1.00846.05 O
4816	ATOM 61714 C5* C A 55 -820.839 -31.261 -27.026 1.00846.05 C
4817	ATOM 61715 C4* C A 55 -819.483 -31.424 -27.664 1.00846.05 C
4818	ATOM 61716 O4* C A 55 -818.555 -30.507 -27.031 1.00846.05 O
4819	ATOM 61717 C3* C A 55 -818.832 -32.781 -27.508 1.00846.05 C
4820	ATOM 61718 O3* C A 55 -819.315 -33.674 -28.501 1.00846.05 O
4821	ATOM 61719 C2* C A 55 -817.348 -32.466 -27.639 1.00846.05 C
4822	ATOM 61720 O2* C A 55 -816.931 -32.354 -28.984 1.00846.05 O
4823	ATOM 61721 C1* C A 55 -817.270 -31.096 -26.960 1.00846.05 C
4824	ATOM 61722 N1 C A 55 -816.909 -31.189 -25.534 1.00846.05 N
4825	ATOM 61723 C2 C A 55 -815.573 -31.065 -25.156 1.00846.05 C
4826	ATOM 61724 O2 C A 55 -814.716 -30.892 -26.034 1.00846.05 O
4827	ATOM 61725 N3 C A 55 -815.248 -31.141 -23.843 1.00846.05 N
4828	ATOM 61726 C4 C A 55 -816.203 -31.332 -22.930 1.00846.05 C
4829	ATOM 61727 N4 C A 55 -815.843 -31.396 -21.646 1.00846.05 N
4830	ATOM 61728 C5 C A 55 -817.575 -31.465 -23.289 1.00846.05 C
4831	ATOM 61729 C6 C A 55 -817.881 -31.388 -24.589 1.00846.05 C
4832	ATOM 61730 P G A 56 -820.148 -34.972 -28.053 1.00846.05 P
4833	ATOM 61731 O1P G A 56 -820.594 -35.676 -29.280 1.00846.05 O
4834	ATOM 61732 O2P G A 56 -821.150 -34.549 -27.042 1.00846.05 O
4835	ATOM 61733 O5* G A 56 -819.054 -35.874 -27.328 1.00846.05 O
4836	ATOM 61734 C5* G A 56 -817.711 -35.916 -27.803 1.00846.05 C
4837	ATOM 61735 C4* G A 56 -816.757 -36.040 -26.644 1.00846.05 C
4838	ATOM 61736 O4* G A 56 -816.927 -34.929 -25.731 1.00846.05 O
4839	ATOM 61737 C3* G A 56 -816.968 -37.292 -25.815 1.00846.05 C
4840	ATOM 61738 O3* G A 56 -816.236 -38.370 -26.392 1.00846.05 O
4841	ATOM 61739 C2* G A 56 -816.479 -36.878 -24.433 1.00846.05 C
4842	ATOM 61740 O2* G A 56 -815.077 -36.998 -24.289 1.00846.05 O
4843	ATOM 61741 C1* G A 56 -816.869 -35.394 -24.395 1.00846.05 C
4844	ATOM 61742 N9 G A 56 -818.171 -35.145 -23.786 1.00846.05 N
4845	ATOM 61743 C8 G A 56 -819.387 -35.151 -24.424 1.00846.05 C
4846	ATOM 61744 N7 G A 56 -820.385 -34.881 -23.628 1.00846.05 N
4847	ATOM 61745 C5 G A 56 -819.797 -34.686 -22.389 1.00846.05 C
4848	ATOM 61746 C6 G A 56 -820.379 -34.364 -21.135 1.00846.05 C
4849	ATOM 61747 O6 G A 56 -821.570 -34.179 -20.863 1.00846.05 O
4850	ATOM 61748 N1 G A 56 -819.419 -34.259 -20.137 1.00846.05 N
4851	ATOM 61749 C2 G A 56 -818.068 -34.441 -20.319 1.00846.05 C
4852	ATOM 61750 N2 G A 56 -817.306 -34.292 -19.227 1.00846.05 N
4853	ATOM 61751 N3 G A 56 -817.512 -34.742 -21.481 1.00846.05 N
4854	ATOM 61752 C4 G A 56 -818.427 -34.848 -22.465 1.00846.05 C
4855	ATOM 61753 P U A 57 -816.991 -39.745 -26.742 1.00846.05 P
4856	ATOM 61754 O1P U A 57 -816.106 -40.518 -27.652 1.00846.05 O
4857	ATOM 61755 O2P U A 57 -818.382 -39.436 -27.158 1.00846.05 O
4858	ATOM 61756 O5* U A 57 -817.031 -40.494 -25.342 1.00846.05 O
4859	ATOM 61757 C5* U A 57 -818.124 -41.348 -25.033 1.00846.05 C
4860	ATOM 61758 C4* U A 57 -818.314 -41.437 -23.541 1.00846.05 C
4861	ATOM 61759 O4* U A 57 -818.361 -40.110 -22.957 1.00846.05 O
4862	ATOM 61760 C3* U A 57 -819.579 -42.120 -23.071 1.00846.05 C
4863	ATOM 61761 O3* U A 57 -819.416 -43.533 -23.061 1.00846.05 O
4864	ATOM 61762 C2* U A 57 -819.774 -41.539 -21.673 1.00846.05 C
4865	ATOM 61763 O2* U A 57 -818.992 -42.204 -20.704 1.00846.05 O
4866	ATOM 61764 C1* U A 57 -819.236 -40.113 -21.848 1.00846.05 C
4867	ATOM 61765 N1 U A 57 -820.282 -39.100 -22.063 1.00846.05 N
4868	ATOM 61766 C2 U A 57 -820.442 -38.135 -21.082 1.00846.05 C
4869	ATOM 61767 O2 U A 57 -819.759 -38.100 -20.074 1.00846.05 O
4870	ATOM 61768 N3 U A 57 -821.424 -37.210 -21.330 1.00846.05 N
4871	ATOM 61769 C4 U A 57 -822.254 -37.153 -22.433 1.00846.05 C
4872	ATOM 61770 O4 U A 57 -823.090 -36.250 -22.512 1.00846.05 O
4873	ATOM 61771 C5 U A 57 -822.033 -38.185 -23.399 1.00846.05 C
4874	ATOM 61772 C6 U A 57 -821.077 -39.103 -23.187 1.00846.05 C
4875	ATOM 61773 P G A 58 -820.713 -44.483 -23.136 1.00846.05 P
4876	ATOM 61774 O1P G A 58 -820.239 -45.885 -23.225 1.00846.05 O
4877	ATOM 61775 O2P G A 58 -821.630 -43.949 -24.172 1.00846.05 O
4878	ATOM 61776 O5* G A 58 -821.391 -44.278 -21.711 1.00846.05 O
4879	ATOM 61777 C5* G A 58 -820.729 -44.722 -20.533 1.00846.05 C
4880	ATOM 61778 C4* G A 58 -821.571 -44.417 -19.320 1.00846.05 C
4881	ATOM 61779 O4* G A 58 -821.640 -42.980 -19.127 1.00846.05 O
4882	ATOM 61780 C3* G A 58 -823.013 -44.868 -19.423 1.00846.05 C
4883	ATOM 61781 O3* G A 58 -823.214 -46.267 -19.191 1.00846.05 O
4884	ATOM 61782 C2* G A 58 -823.765 -43.897 -18.514 1.00846.05 C
4885	ATOM 61783 O2* G A 58 -823.851 -44.273 -17.156 1.00846.05 O
4886	ATOM 61784 C1* G A 58 -822.920 -42.626 -18.649 1.00846.05 C
4887	ATOM 61785 N9 G A 58 -823.493 -41.609 -19.529 1.00846.05 N
4888	ATOM 61786 C8 G A 58 -823.206 -41.367 -20.853 1.00846.05 C
4889	ATOM 61787 N7 G A 58 -823.905 -40.381 -21.357 1.00846.05 N
4890	ATOM 61788 C5 G A 58 -824.695 -39.946 -20.295 1.00846.05 C
4891	ATOM 61789 C6 G A 58 -825.679 -38.901 -20.216 1.00846.05 C
4892	ATOM 61790 O6 G A 58 -826.064 -38.111 -21.093 1.00846.05 O
4893	ATOM 61791 N1 G A 58 -826.234 -38.822 -18.946 1.00846.05 N
4894	ATOM 61792 C2 G A 58 -825.899 -39.632 -17.890 1.00846.05 C
4895	ATOM 61793 N2 G A 58 -826.538 -39.406 -16.747 1.00846.05 N
4896	ATOM 61794 N3 G A 58 -825.000 -40.593 -17.946 1.00846.05 N
4897	ATOM 61795 C4 G A 58 -824.445 -40.695 -19.167 1.00846.05 C
4898	ATOM 61796 P A A 59 -822.780 -46.934 -17.787 1.00846.05 P
4899	ATOM 61797 O1P A A 59 -823.956 -47.693 -17.288 1.00846.05 O
4900	ATOM 61798 O2P A A 59 -822.123 -45.939 -16.909 1.00846.05 O
4901	ATOM 61799 O5* A A 59 -821.664 -47.996 -18.192 1.00846.05 O
4902	ATOM 61800 C5* A A 59 -820.351 -47.573 -18.555 1.00846.05 C
4903	ATOM 61801 C4* A A 59 -819.395 -47.790 -17.406 1.00846.05 C
4904	ATOM 61802 O4* A A 59 -818.415 -46.722 -17.372 1.00846.05 O
4905	ATOM 61803 C3* A A 59 -820.059 -47.785 -16.032 1.00846.05 C
4906	ATOM 61804 O3* A A 59 -820.542 -49.059 -15.626 1.00846.05 O
4907	ATOM 61805 C2* A A 59 -818.940 -47.299 -15.119 1.00846.05 C
4908	ATOM 61806 O2* A A 59 -818.077 -48.343 -14.719 1.00846.05 O
4909	ATOM 61807 C1* A A 59 -818.184 -46.328 -16.032 1.00846.05 C
4910	ATOM 61808 N9 A A 59 -818.638 -44.949 -15.869 1.00846.05 N
4911	ATOM 61809 C8 A A 59 -819.546 -44.251 -16.630 1.00846.05 C
4912	ATOM 61810 N7 A A 59 -819.747 -43.024 -16.217 1.00846.05 N
4913	ATOM 61811 C5 A A 59 -818.914 -42.902 -15.113 1.00846.05 C
4914	ATOM 61812 C6 A A 59 -818.661 -41.839 -14.229 1.00846.05 C
4915	ATOM 61813 N6 A A 59 -819.250 -40.644 -14.322 1.00846.05 N
4916	ATOM 61814 N1 A A 59 -817.772 -42.045 -13.236 1.00846.05 N
4917	ATOM 61815 C2 A A 59 -817.178 -43.242 -13.146 1.00846.05 C
4918	ATOM 61816 N3 A A 59 -817.331 -44.319 -13.913 1.00846.05 N
4919	ATOM 61817 C4 A A 59 -818.224 -44.077 -14.889 1.00846.05 C
4920	ATOM 61818 P A A 60 -821.783 -49.162 -14.607 1.00846.05 P
4921	ATOM 61819 O1P A A 60 -822.297 -50.552 -14.699 1.00846.05 O
4922	ATOM 61820 O2P A A 60 -822.701 -48.022 -14.861 1.00846.05 O
4923	ATOM 61821 O5* A A 60 -821.140 -48.973 -13.158 1.00846.05 O
4924	ATOM 61822 C5* A A 60 -821.069 -50.058 -12.238 1.00846.05 C
4925	ATOM 61823 C4* A A 60 -821.248 -49.559 -10.816 1.00846.05 C
4926	ATOM 61824 O4* A A 60 -820.007 -48.953 -10.370 1.00846.05 O
4927	ATOM 61825 C3* A A 60 -822.274 -48.469 -10.588 1.00846.05 C
4928	ATOM 61826 O3* A A 60 -823.599 -48.980 -10.486 1.00846.05 O
4929	ATOM 61827 C2* A A 60 -821.806 -47.835 -9.285 1.00846.05 C
4930	ATOM 61828 O2* A A 60 -822.227 -48.550 -8.139 1.00846.05 O
4931	ATOM 61829 C1* A A 60 -820.285 -47.934 -9.426 1.00846.05 C
4932	ATOM 61830 N9 A A 60 -819.735 -46.684 -9.940 1.00846.05 N
4933	ATOM 61831 C8 A A 60 -819.175 -46.452 -11.172 1.00846.05 C
4934	ATOM 61832 N7 A A 60 -818.810 -45.207 -11.360 1.00846.05 N
4935	ATOM 61833 C5 A A 60 -819.142 -44.581 -10.168 1.00846.05 C
4936	ATOM 61834 C6 A A 60 -819.016 -43.250 -9.733 1.00846.05 C
4937	ATOM 61835 N6 A A 60 -818.500 -42.271 -10.481 1.00846.05 N
4938	ATOM 61836 N1 A A 60 -819.442 -42.954 -8.486 1.00846.05 N
4939	ATOM 61837 C2 A A 60 -819.965 -43.935 -7.741 1.00846.05 C
4940	ATOM 61838 N3 A A 60 -820.140 -45.218 -8.040 1.00846.05 N
4941	ATOM 61839 C4 A A 60 -819.703 -45.479 -9.282 1.00846.05 C
4942	ATOM 61840 P A A 61 -824.821 -48.141 -11.110 1.00846.05 P
4943	ATOM 61841 O1P A A 61 -826.059 -48.943 -10.945 1.00846.05 O
4944	ATOM 61842 O2P A A 61 -824.420 -47.682 -12.464 1.00846.05 O
4945	ATOM 61843 O5* A A 61 -824.934 -46.852 -10.178 1.00846.05 O
4946	ATOM 61844 C5* A A 61 -825.288 -46.957 -8.800 1.00846.05 C
4947	ATOM 61845 C4* A A 61 -824.946 -45.672 -8.082 1.00846.05 C
4948	ATOM 61846 O4* A A 61 -823.604 -45.271 -8.472 1.00846.05 O
4949	ATOM 61847 C3* A A 61 -825.772 -44.436 -8.354 1.00846.05 C
4950	ATOM 61848 O3* A A 61 -826.943 -44.492 -7.549 1.00846.05 O
4951	ATOM 61849 C2* A A 61 -824.829 -43.318 -7.949 1.00846.05 C
4952	ATOM 61850 O2* A A 61 -824.767 -43.143 -6.547 1.00846.05 O
4953	ATOM 61851 C1* A A 61 -823.498 -43.858 -8.469 1.00846.05 C
4954	ATOM 61852 N9 A A 61 -823.317 -43.436 -9.859 1.00846.05 N
4955	ATOM 61853 C8 A A 61 -823.007 -44.236 -10.931 1.00846.05 C
4956	ATOM 61854 N7 A A 61 -822.955 -43.596 -12.071 1.00846.05 N
4957	ATOM 61855 C5 A A 61 -823.242 -42.284 -11.729 1.00846.05 C
4958	ATOM 61856 C6 A A 61 -823.342 -41.109 -12.495 1.00846.05 C
4959	ATOM 61857 N6 A A 61 -823.169 -41.073 -13.817 1.00846.05 N
4960	ATOM 61858 N1 A A 61 -823.637 -39.963 -11.849 1.00846.05 N
4961	ATOM 61859 C2 A A 61 -823.818 -40.004 -10.522 1.00846.05 C
4962	ATOM 61860 N3 A A 61 -823.752 -41.045 -9.691 1.00846.05 N
4963	ATOM 61861 C4 A A 61 -823.455 -42.168 -10.366 1.00846.05 C
4964	ATOM 61862 P C A 62 -827.959 -43.245 -7.546 1.00846.05 P
4965	ATOM 61863 O1P C A 62 -827.240 -42.083 -6.964 1.00846.05 O
4966	ATOM 61864 O2P C A 62 -829.233 -43.704 -6.934 1.00846.05 O
4967	ATOM 61865 O5* C A 62 -828.232 -42.944 -9.092 1.00846.05 O
4968	ATOM 61866 C5* C A 62 -828.940 -41.771 -9.493 1.00846.05 C
4969	ATOM 61867 C4* C A 62 -829.645 -41.991 -10.821 1.00846.05 C
4970	ATOM 61868 O4* C A 62 -828.658 -42.028 -11.887 1.00846.05 O
4971	ATOM 61869 C3* C A 62 -830.400 -43.282 -11.087 1.00846.05 C
4972	ATOM 61870 O3* C A 62 -831.707 -43.211 -10.524 1.00846.05 O
4973	ATOM 61871 C2* C A 62 -830.488 -43.372 -12.607 1.00846.05 C
4974	ATOM 61872 O2* C A 62 -831.618 -42.697 -13.116 1.00846.05 O
4975	ATOM 61873 C1* C A 62 -829.221 -42.634 -13.040 1.00846.05 C
4976	ATOM 61874 N1 C A 62 -828.221 -43.538 -13.626 1.00846.05 N
4977	ATOM 61875 C2 C A 62 -828.492 -44.150 -14.861 1.00846.05 C
4978	ATOM 61876 O2 C A 62 -829.562 -43.909 -15.436 1.00846.05 O
4979	ATOM 61877 N3 C A 62 -827.574 -44.992 -15.391 1.00846.05 N
4980	ATOM 61878 C4 C A 62 -826.432 -45.231 -14.743 1.00846.05 C
4981	ATOM 61879 N4 C A 62 -825.563 -46.073 -15.301 1.00846.05 N
4982	ATOM 61880 C5 C A 62 -826.133 -44.620 -13.494 1.00846.05 C
4983	ATOM 61881 C6 C A 62 -827.042 -43.788 -12.974 1.00846.05 C
4984	ATOM 61882 P A A 63 -832.502 -44.567 -10.176 1.00846.05 P
4985	ATOM 61883 O1P A A 63 -833.744 -44.180 -9.461 1.00846.05 O
4986	ATOM 61884 O2P A A 63 -831.554 -45.520 -9.543 1.00846.05 O
4987	ATOM 61885 O5* A A 63 -832.918 -45.167 -11.596 1.00846.05 O
4988	ATOM 61886 C5* A A 63 -833.905 -44.524 -12.398 1.00846.05 C
4989	ATOM 61887 C4* A A 63 -834.140 -45.297 -13.675 1.00846.05 C
4990	ATOM 61888 O4* A A 63 -832.890 -45.450 -14.398 1.00846.05 O
4991	ATOM 61889 C3* A A 63 -834.676 -46.708 -13.570 1.00846.05 C
4992	ATOM 61890 O3* A A 63 -836.091 -46.694 -13.414 1.00846.05 O
4993	ATOM 61891 C2* A A 63 -834.267 -47.326 -14.901 1.00846.05 C
4994	ATOM 61892 O2* A A 63 -835.163 -47.010 -15.945 1.00846.05 O
4995	ATOM 61893 C1* A A 63 -832.922 -46.645 -15.162 1.00846.05 C
4996	ATOM 61894 N9 A A 63 -831.805 -47.494 -14.751 1.00846.05 N
4997	ATOM 61895 C8 A A 63 -831.160 -47.519 -13.543 1.00846.05 C
4998	ATOM 61896 N7 A A 63 -830.207 -48.421 -13.470 1.00846.05 N
4999	ATOM 61897 C5 A A 63 -830.225 -49.027 -14.719 1.00846.05 C
5000	ATOM 61898 C6 A A 63 -829.461 -50.067 -15.278 1.00846.05 C
5001	ATOM 61899 N6 A A 63 -828.488 -50.708 -14.627 1.00846.05 N
5002	ATOM 61900 N1 A A 63 -829.734 -50.429 -16.553 1.00846.05 N
5003	ATOM 61901 C2 A A 63 -830.710 -49.789 -17.207 1.00846.05 C
5004	ATOM 61902 N3 A A 63 -831.499 -48.801 -16.785 1.00846.05 N
5005	ATOM 61903 C4 A A 63 -831.204 -48.461 -15.519 1.00846.05 C
5006	ATOM 61904 P C A 64 -836.829 -47.964 -12.754 1.00846.05 P
5007	ATOM 61905 O1P C A 64 -838.259 -47.611 -12.578 1.00846.05 O
5008	ATOM 61906 O2P C A 64 -836.029 -48.396 -11.578 1.00846.05 O
5009	ATOM 61907 O5* C A 64 -836.724 -49.101 -13.869 1.00846.05 O
5010	ATOM 61908 C5* C A 64 -837.522 -49.045 -15.048 1.00846.05 C
5011	ATOM 61909 C4* C A 64 -837.203 -50.208 -15.962 1.00846.05 C
5012	ATOM 61910 O4* C A 64 -835.804 -50.150 -16.344 1.00846.05 O
5013	ATOM 61911 C3* C A 64 -837.373 -51.599 -15.365 1.00846.05 C
5014	ATOM 61912 O3* C A 64 -838.710 -52.071 -15.476 1.00846.05 O
5015	ATOM 61913 C2* C A 64 -836.427 -52.447 -16.211 1.00846.05 C
5016	ATOM 61914 O2* C A 64 -837.013 -52.885 -17.420 1.00846.05 O
5017	ATOM 61915 C1* C A 64 -835.300 -51.459 -16.518 1.00846.05 C
5018	ATOM 61916 N1 C A 64 -834.133 -51.638 -15.643 1.00846.05 N
5019	ATOM 61917 C2 C A 64 -832.936 -52.088 -16.206 1.00846.05 C
5020	ATOM 61918 O2 C A 64 -832.892 -52.313 -17.423 1.00846.05 O
5021	ATOM 61919 N3 C A 64 -831.859 -52.270 -15.407 1.00846.05 N
5022	ATOM 61920 C4 C A 64 -831.947 -52.015 -14.103 1.00846.05 C
5023	ATOM 61921 N4 C A 64 -830.862 -52.214 -13.353 1.00846.05 N
5024	ATOM 61922 C5 C A 64 -833.152 -51.543 -13.505 1.00846.05 C
5025	ATOM 61923 C6 C A 64 -834.210 -51.372 -14.306 1.00846.05 C
5026	ATOM 61924 P A A 65 -839.437 -52.721 -14.197 1.00846.05 P
5027	ATOM 61925 O1P A A 65 -840.893 -52.468 -14.364 1.00846.05 O
5028	ATOM 61926 O2P A A 65 -838.751 -52.251 -12.970 1.00846.05 O
5029	ATOM 61927 O5* A A 65 -839.197 -54.288 -14.350 1.00846.05 O
5030	ATOM 61928 C5* A A 65 -840.073 -55.082 -15.145 1.00846.05 C
5031	ATOM 61929 C4* A A 65 -839.329 -56.223 -15.799 1.00846.05 C
5032	ATOM 61930 O4* A A 65 -838.102 -55.744 -16.405 1.00846.05 O
5033	ATOM 61931 C3* A A 65 -838.910 -57.384 -14.898 1.00846.05 C
5034	ATOM 61932 O3* A A 65 -839.945 -58.343 -14.721 1.00846.05 O
5035	ATOM 61933 C2* A A 65 -837.740 -57.984 -15.670 1.00846.05 C
5036	ATOM 61934 O2* A A 65 -838.150 -58.873 -16.683 1.00846.05 O
5037	ATOM 61935 C1* A A 65 -837.103 -56.747 -16.308 1.00846.05 C
5038	ATOM 61936 N9 A A 65 -835.977 -56.238 -15.527 1.00846.05 N
5039	ATOM 61937 C8 A A 65 -835.972 -55.350 -14.484 1.00846.05 C
5040	ATOM 61938 N7 A A 65 -834.782 -55.121 -13.987 1.00846.05 N
5041	ATOM 61939 C5 A A 65 -833.938 -55.911 -14.757 1.00846.05 C
5042	ATOM 61940 C6 A A 65 -832.547 -56.120 -14.739 1.00846.05 C
5043	ATOM 61941 N6 A A 65 -831.715 -55.528 -13.875 1.00846.05 N
5044	ATOM 61942 N1 A A 65 -832.027 -56.972 -15.648 1.00846.05 N
5045	ATOM 61943 C2 A A 65 -832.855 -57.572 -16.514 1.00846.05 C
5046	ATOM 61944 N3 A A 65 -834.176 -57.457 -16.634 1.00846.05 N
5047	ATOM 61945 C4 A A 65 -834.662 -56.602 -15.714 1.00846.05 C
5048	ATOM 61946 P G A 66 -839.784 -59.487 -13.600 1.00846.05 P
5049	ATOM 61947 O1P G A 66 -841.032 -60.292 -13.588 1.00846.05 O
5050	ATOM 61948 O2P G A 66 -839.313 -58.847 -12.344 1.00846.05 O
5051	ATOM 61949 O5* G A 66 -838.606 -60.410 -14.149 1.00846.05 O
5052	ATOM 61950 C5* G A 66 -838.848 -61.396 -15.151 1.00846.05 C
5053	ATOM 61951 C4* G A 66 -837.621 -62.260 -15.319 1.00846.05 C
5054	ATOM 61952 O4* G A 66 -836.544 -61.460 -15.870 1.00846.05 O
5055	ATOM 61953 C3* G A 66 -837.031 -62.848 -14.062 1.00846.05 C
5056	ATOM 61954 O3* G A 66 -837.744 -64.022 -13.704 1.00846.05 O
5057	ATOM 61955 C2* G A 66 -835.580 -63.103 -14.447 1.00846.05 C
5058	ATOM 61956 O2* G A 66 -835.400 -64.326 -15.138 1.00846.05 O
5059	ATOM 61957 C1* G A 66 -835.298 -61.926 -15.380 1.00846.05 C
5060	ATOM 61958 N9 G A 66 -834.666 -60.820 -14.668 1.00846.05 N
5061	ATOM 61959 C8 G A 66 -835.267 -59.653 -14.274 1.00846.05 C
5062	ATOM 61960 N7 G A 66 -834.463 -58.853 -13.629 1.00846.05 N
5063	ATOM 61961 C5 G A 66 -833.254 -59.531 -13.601 1.00846.05 C
5064	ATOM 61962 C6 G A 66 -832.009 -59.163 -13.034 1.00846.05 C
5065	ATOM 61963 O6 G A 66 -831.716 -58.128 -12.421 1.00846.05 O
5066	ATOM 61964 N1 G A 66 -831.045 -60.147 -13.238 1.00846.05 N
5067	ATOM 61965 C2 G A 66 -831.255 -61.332 -13.900 1.00846.05 C
5068	ATOM 61966 N2 G A 66 -830.198 -62.152 -13.988 1.00846.05 N
5069	ATOM 61967 N3 G A 66 -832.413 -61.689 -14.430 1.00846.05 N
5070	ATOM 61968 C4 G A 66 -833.363 -60.747 -14.245 1.00846.05 C
5071	ATOM 61969 P C A 67 -838.215 -64.221 -12.179 1.00846.05 P
5072	ATOM 61970 O1P C A 67 -838.938 -65.516 -12.103 1.00846.05 O
5073	ATOM 61971 O2P C A 67 -838.895 -62.976 -11.739 1.00846.05 O
5074	ATOM 61972 O5* C A 67 -836.848 -64.361 -11.379 1.00846.05 O
5075	ATOM 61973 C5* C A 67 -835.854 -65.284 -11.807 1.00846.05 C
5076	ATOM 61974 C4* C A 67 -834.494 -64.900 -11.268 1.00846.05 C
5077	ATOM 61975 O4* C A 67 -834.032 -63.681 -11.907 1.00846.05 O
5078	ATOM 61976 C3* C A 67 -834.548 -64.587 -9.791 1.00846.05 C
5079	ATOM 61977 O3* C A 67 -834.341 -65.778 -9.037 1.00846.05 O
5080	ATOM 61978 C2* C A 67 -833.403 -63.597 -9.611 1.00846.05 C
5081	ATOM 61979 O2* C A 67 -832.155 -64.244 -9.461 1.00846.05 O
5082	ATOM 61980 C1* C A 67 -833.432 -62.837 -10.938 1.00846.05 C
5083	ATOM 61981 N1 C A 67 -834.209 -61.591 -10.845 1.00846.05 N
5084	ATOM 61982 C2 C A 67 -833.595 -60.452 -10.318 1.00846.05 C
5085	ATOM 61983 O2 C A 67 -832.410 -60.520 -9.962 1.00846.05 O
5086	ATOM 61984 N3 C A 67 -834.308 -59.306 -10.213 1.00846.05 N
5087	ATOM 61985 C4 C A 67 -835.580 -59.274 -10.608 1.00846.05 C
5088	ATOM 61986 N4 C A 67 -836.249 -58.125 -10.485 1.00846.05 N
5089	ATOM 61987 C5 C A 67 -836.229 -60.419 -11.152 1.00846.05 C
5090	ATOM 61988 C6 C A 67 -835.515 -61.547 -11.253 1.00846.05 C
5091	ATOM 61989 P A A 68 -835.564 -66.422 -8.211 1.00846.05 P
5092	ATOM 61990 O1P A A 68 -835.787 -67.791 -8.738 1.00846.05 O
5093	ATOM 61991 O2P A A 68 -836.685 -65.443 -8.220 1.00846.05 O
5094	ATOM 61992 O5* A A 68 -835.023 -66.544 -6.718 1.00846.05 O
5095	ATOM 61993 C5* A A 68 -834.078 -65.611 -6.194 1.00846.05 C
5096	ATOM 61994 C4* A A 68 -833.689 -65.999 -4.787 1.00846.05 C
5097	ATOM 61995 O4* A A 68 -834.855 -65.947 -3.936 1.00846.05 O
5098	ATOM 61996 C3* A A 68 -833.135 -67.408 -4.590 1.00846.05 C
5099	ATOM 61997 O3* A A 68 -831.742 -67.464 -4.874 1.00846.05 O
5100	ATOM 61998 C2* A A 68 -833.437 -67.692 -3.121 1.00846.05 C
5101	ATOM 61999 O2* A A 68 -832.439 -67.202 -2.248 1.00846.05 O
5102	ATOM 62000 C1* A A 68 -834.732 -66.899 -2.899 1.00846.05 C
5103	ATOM 62001 N9 A A 68 -835.956 -67.697 -2.881 1.00846.05 N
5104	ATOM 62002 C8 A A 68 -836.243 -68.805 -2.120 1.00846.05 C
5105	ATOM 62003 N7 A A 68 -837.422 -69.325 -2.363 1.00846.05 N
5106	ATOM 62004 C5 A A 68 -837.952 -68.498 -3.346 1.00846.05 C
5107	ATOM 62005 C6 A A 68 -839.174 -68.511 -4.040 1.00846.05 C
5108	ATOM 62006 N6 A A 68 -840.125 -69.430 -3.845 1.00846.05 N
5109	ATOM 62007 N1 A A 68 -839.389 -67.544 -4.955 1.00846.05 N
5110	ATOM 62008 C2 A A 68 -838.435 -66.628 -5.153 1.00846.05 C
5111	ATOM 62009 N3 A A 68 -837.245 -66.509 -4.568 1.00846.05 N
5112	ATOM 62010 C4 A A 68 -837.065 -67.489 -3.665 1.00846.05 C
5113	ATOM 62011 P G A 69 -830.950 -68.853 -4.768 1.00846.05 P
5114	ATOM 62012 O1P G A 69 -829.606 -68.640 -5.366 1.00846.05 O
5115	ATOM 62013 O2P G A 69 -831.817 -69.945 -5.276 1.00846.05 O
5116	ATOM 62014 O5* G A 69 -830.753 -69.048 -3.199 1.00846.05 O
5117	ATOM 62015 C5* G A 69 -829.658 -69.801 -2.687 1.00846.05 C
5118	ATOM 62016 C4* G A 69 -829.023 -69.079 -1.525 1.00846.05 C
5119	ATOM 62017 O4* G A 69 -828.247 -67.949 -2.009 1.00846.05 O
5120	ATOM 62018 C3* G A 69 -830.004 -68.488 -0.529 1.00846.05 C
5121	ATOM 62019 O3* G A 69 -830.415 -69.450 0.434 1.00846.05 O
5122	ATOM 62020 C2* G A 69 -829.217 -67.330 0.072 1.00846.05 C
5123	ATOM 62021 O2* G A 69 -828.337 -67.743 1.093 1.00846.05 O
5124	ATOM 62022 C1* G A 69 -828.403 -66.848 -1.130 1.00846.05 C
5125	ATOM 62023 N9 G A 69 -829.073 -65.775 -1.864 1.00846.05 N
5126	ATOM 62024 C8 G A 69 -829.760 -65.900 -3.047 1.00846.05 C
5127	ATOM 62025 N7 G A 69 -830.267 -64.774 -3.465 1.00846.05 N
5128	ATOM 62026 C5 G A 69 -829.891 -63.848 -2.506 1.00846.05 C
5129	ATOM 62027 C6 G A 69 -830.155 -62.453 -2.424 1.00846.05 C
5130	ATOM 62028 O6 G A 69 -830.793 -61.746 -3.207 1.00846.05 O
5131	ATOM 62029 N1 G A 69 -829.585 -61.892 -1.286 1.00846.05 N
5132	ATOM 62030 C2 G A 69 -828.856 -62.575 -0.346 1.00846.05 C
5133	ATOM 62031 N2 G A 69 -828.398 -61.843 0.683 1.00846.05 N
5134	ATOM 62032 N3 G A 69 -828.604 -63.876 -0.410 1.00846.05 N
5135	ATOM 62033 C4 G A 69 -829.147 -64.444 -1.507 1.00846.05 C
5136	ATOM 62034 P C A 70 -831.967 -69.558 0.839 1.00846.05 P
5137	ATOM 62035 O1P C A 70 -832.207 -70.923 1.365 1.00846.05 O
5138	ATOM 62036 O2P C A 70 -832.784 -69.052 -0.296 1.00846.05 O
5139	ATOM 62037 O5* C A 70 -832.104 -68.528 2.045 1.00846.05 O
5140	ATOM 62038 C5* C A 70 -831.565 -68.835 3.324 1.00846.05 C
5141	ATOM 62039 C4* C A 70 -831.499 -67.591 4.174 1.00846.05 C
5142	ATOM 62040 O4* C A 70 -830.672 -66.593 3.524 1.00846.05 O
5143	ATOM 62041 C3* C A 70 -832.796 -66.858 4.448 1.00846.05 C
5144	ATOM 62042 O3* C A 70 -833.552 -67.496 5.465 1.00846.05 O
5145	ATOM 62043 C2* C A 70 -832.314 -65.463 4.818 1.00846.05 C
5146	ATOM 62044 O2* C A 70 -831.877 -65.373 6.160 1.00846.05 O
5147	ATOM 62045 C1* C A 70 -831.119 -65.295 3.878 1.00846.05 C
5148	ATOM 62046 N1 C A 70 -831.493 -64.592 2.641 1.00846.05 N
5149	ATOM 62047 C2 C A 70 -831.453 -63.197 2.621 1.00846.05 C
5150	ATOM 62048 O2 C A 70 -831.070 -62.598 3.631 1.00846.05 O
5151	ATOM 62049 N3 C A 70 -831.828 -62.539 1.499 1.00846.05 N
5152	ATOM 62050 C4 C A 70 -832.225 -63.225 0.424 1.00846.05 C
5153	ATOM 62051 N4 C A 70 -832.600 -62.534 -0.656 1.00846.05 N
5154	ATOM 62052 C5 C A 70 -832.258 -64.650 0.412 1.00846.05 C
5155	ATOM 62053 C6 C A 70 -831.887 -65.286 1.531 1.00846.05 C
5156	ATOM 62054 P G A 71 -834.999 -66.912 5.847 1.00846.05 P
5157	ATOM 62055 O1P G A 71 -835.648 -67.886 6.759 1.00846.05 O
5158	ATOM 62056 O2P G A 71 -835.681 -66.520 4.586 1.00846.05 O
5159	ATOM 62057 O5* G A 71 -834.669 -65.589 6.667 1.00846.05 O
5160	ATOM 62058 C5* G A 71 -835.593 -64.507 6.710 1.00846.05 C
5161	ATOM 62059 C4* G A 71 -834.859 -63.198 6.619 1.00846.05 C
5162	ATOM 62060 O4* G A 71 -834.267 -63.067 5.298 1.00846.05 O
5163	ATOM 62061 C3* G A 71 -835.693 -61.946 6.778 1.00846.05 C
5164	ATOM 62062 O3* G A 71 -835.886 -61.647 8.155 1.00846.05 O
5165	ATOM 62063 C2* G A 71 -834.864 -60.896 6.056 1.00846.05 C
5166	ATOM 62064 O2* G A 71 -833.808 -60.411 6.858 1.00846.05 O
5167	ATOM 62065 C1* G A 71 -834.291 -61.710 4.894 1.00846.05 C
5168	ATOM 62066 N9 G A 71 -835.133 -61.621 3.703 1.00846.05 N
5169	ATOM 62067 C8 G A 71 -835.545 -62.661 2.906 1.00846.05 C
5170	ATOM 62068 N7 G A 71 -836.322 -62.281 1.931 1.00846.05 N
5171	ATOM 62069 C5 G A 71 -836.427 -60.905 2.090 1.00846.05 C
5172	ATOM 62070 C6 G A 71 -837.147 -59.945 1.332 1.00846.05 C
5173	ATOM 62071 O6 G A 71 -837.866 -60.128 0.343 1.00846.05 O
5174	ATOM 62072 N1 G A 71 -836.973 -58.662 1.835 1.00846.05 N
5175	ATOM 62073 C2 G A 71 -836.208 -58.339 2.928 1.00846.05 C
5176	ATOM 62074 N2 G A 71 -836.157 -57.040 3.252 1.00846.05 N
5177	ATOM 62075 N3 G A 71 -835.537 -59.224 3.646 1.00846.05 N
5178	ATOM 62076 C4 G A 71 -835.690 -60.480 3.173 1.00846.05 C
5179	ATOM 62077 P C A 72 -836.612 -60.275 8.576 1.00846.05 P
5180	ATOM 62078 O1P C A 72 -835.604 -59.190 8.484 1.00846.05 O
5181	ATOM 62079 O2P C A 72 -837.324 -60.511 9.859 1.00846.05 O
5182	ATOM 62080 O5* C A 72 -837.703 -60.052 7.437 1.00846.05 O
5183	ATOM 62081 C5* C A 72 -838.153 -58.742 7.102 1.00846.05 C
5184	ATOM 62082 C4* C A 72 -839.334 -58.818 6.161 1.00846.05 C
5185	ATOM 62083 O4* C A 72 -838.926 -59.497 4.947 1.00846.05 O
5186	ATOM 62084 C3* C A 72 -840.573 -59.605 6.582 1.00846.05 C
5187	ATOM 62085 O3* C A 72 -841.427 -58.807 7.395 1.00846.05 O
5188	ATOM 62086 C2* C A 72 -841.251 -59.957 5.259 1.00846.05 C
5189	ATOM 62087 O2* C A 72 -842.133 -58.945 4.821 1.00846.05 O
5190	ATOM 62088 C1* C A 72 -840.062 -60.039 4.298 1.00846.05 C
5191	ATOM 62089 N1 C A 72 -839.723 -61.391 3.828 1.00846.05 N
5192	ATOM 62090 C2 C A 72 -839.858 -61.688 2.467 1.00846.05 C
5193	ATOM 62091 O2 C A 72 -840.283 -60.809 1.702 1.00846.05 O
5194	ATOM 62092 N3 C A 72 -839.528 -62.924 2.024 1.00846.05 N
5195	ATOM 62093 C4 C A 72 -839.080 -63.842 2.884 1.00846.05 C
5196	ATOM 62094 N4 C A 72 -838.761 -65.044 2.402 1.00846.05 N
5197	ATOM 62095 C5 C A 72 -838.934 -63.565 4.275 1.00846.05 C
5198	ATOM 62096 C6 C A 72 -839.264 -62.342 4.698 1.00846.05 C
5199	ATOM 62097 P C A 73 -842.712 -59.464 8.106 1.00846.05 P
5200	ATOM 62098 O1P C A 73 -843.266 -58.422 9.009 1.00846.05 O
5201	ATOM 62099 O2P C A 73 -842.323 -60.784 8.661 1.00846.05 O
5202	ATOM 62100 O5* C A 73 -843.759 -59.691 6.922 1.00846.05 O
5203	ATOM 62101 C5* C A 73 -844.898 -58.846 6.790 1.00846.05 C
5204	ATOM 62102 C4* C A 73 -846.056 -59.584 6.142 1.00846.05 C
5205	ATOM 62103 O4* C A 73 -845.738 -59.825 4.746 1.00846.05 O
5206	ATOM 62104 C3* C A 73 -846.380 -60.959 6.726 1.00846.05 C
5207	ATOM 62105 O3* C A 73 -847.298 -60.924 7.835 1.00846.05 O
5208	ATOM 62106 C2* C A 73 -847.046 -61.657 5.540 1.00846.05 C
5209	ATOM 62107 O2* C A 73 -848.416 -61.326 5.434 1.00846.05 O
5210	ATOM 62108 C1* C A 73 -846.306 -61.056 4.344 1.00846.05 C
5211	ATOM 62109 N1 C A 73 -845.256 -61.928 3.788 1.00846.05 N
5212	ATOM 62110 C2 C A 73 -845.643 -62.987 2.961 1.00846.05 C
5213	ATOM 62111 O2 C A 73 -846.848 -63.135 2.703 1.00846.05 O
5214	ATOM 62112 N3 C A 73 -844.703 -63.823 2.465 1.00846.05 N
5215	ATOM 62113 C4 C A 73 -843.418 -63.627 2.762 1.00846.05 C
5216	ATOM 62114 N4 C A 73 -842.527 -64.488 2.259 1.00846.05 N
5217	ATOM 62115 C5 C A 73 -842.989 -62.548 3.590 1.00846.05 C
5218	ATOM 62116 C6 C A 73 -843.934 -61.727 4.074 1.00846.05 C
5219	ATOM 62117 P A A 74 -847.279 -62.096 8.958 1.00846.05 P
5220	ATOM 62118 O1P A A 74 -848.470 -61.910 9.829 1.00846.05 O
5221	ATOM 62119 O2P A A 74 -845.929 -62.135 9.576 1.00846.05 O
5222	ATOM 62120 O5* A A 74 -847.487 -63.467 8.165 1.00846.05 O
5223	ATOM 62121 C5* A A 74 -848.738 -63.808 7.550 1.00846.05 C
5224	ATOM 62122 C4* A A 74 -848.587 -65.085 6.744 1.00846.05 C
5225	ATOM 62123 O4* A A 74 -847.609 -64.820 5.708 1.00846.05 O
5226	ATOM 62124 C3* A A 74 -848.021 -66.292 7.476 1.00846.05 C
5227	ATOM 62125 O3* A A 74 -849.059 -67.021 8.136 1.00846.05 O
5228	ATOM 62126 C2* A A 74 -847.370 -67.097 6.356 1.00846.05 C
5229	ATOM 62127 O2* A A 74 -848.286 -67.907 5.652 1.00846.05 O
5230	ATOM 62128 C1* A A 74 -846.857 -65.986 5.436 1.00846.05 C
5231	ATOM 62129 N9 A A 74 -845.450 -65.650 5.657 1.00846.05 N
5232	ATOM 62130 C8 A A 74 -844.946 -64.424 6.017 1.00846.05 C
5233	ATOM 62131 N7 A A 74 -843.643 -64.401 6.132 1.00846.05 N
5234	ATOM 62132 C5 A A 74 -843.257 -65.704 5.835 1.00846.05 C
5235	ATOM 62133 C6 A A 74 -842.004 -66.327 5.784 1.00846.05 C
5236	ATOM 62134 N6 A A 74 -840.854 -65.698 6.037 1.00846.05 N
5237	ATOM 62135 N1 A A 74 -841.966 -67.638 5.456 1.00846.05 N
5238	ATOM 62136 C2 A A 74 -843.122 -68.265 5.200 1.00846.05 C
5239	ATOM 62137 N3 A A 74 -844.364 -67.788 5.217 1.00846.05 N
5240	ATOM 62138 C4 A A 74 -844.364 -66.482 5.544 1.00846.05 C
5241	ATOM 62139 P A A 75 -848.893 -67.435 9.687 1.00846.05 P
5242	ATOM 62140 O1P A A 75 -847.796 -66.599 10.240 1.00846.05 O
5243	ATOM 62141 O2P A A 75 -848.801 -68.915 9.776 1.00846.05 O
5244	ATOM 62142 O5* A A 75 -850.255 -66.974 10.376 1.00846.05 O
5245	ATOM 62143 C5* A A 75 -851.340 -67.886 10.557 1.00846.05 C
5246	ATOM 62144 C4* A A 75 -852.452 -67.564 9.581 1.00846.05 C
5247	ATOM 62145 O4* A A 75 -851.943 -67.671 8.228 1.00846.05 O
5248	ATOM 62146 C3* A A 75 -853.673 -68.487 9.627 1.00846.05 C
5249	ATOM 62147 O3* A A 75 -854.633 -68.039 10.585 1.00846.05 O
5250	ATOM 62148 C2* A A 75 -854.228 -68.384 8.209 1.00846.05 C
5251	ATOM 62149 O2* A A 75 -855.076 -67.268 8.040 1.00846.05 O
5252	ATOM 62150 C1* A A 75 -852.955 -68.175 7.380 1.00846.05 C
5253	ATOM 62151 N9 A A 75 -852.461 -69.361 6.679 1.00846.05 N
5254	ATOM 62152 C8 A A 75 -852.203 -70.628 7.149 1.00846.05 C
5255	ATOM 62153 N7 A A 75 -851.711 -71.441 6.234 1.00846.05 N
5256	ATOM 62154 C5 A A 75 -851.632 -70.658 5.105 1.00846.05 C
5257	ATOM 62155 C6 A A 75 -851.152 -70.922 3.826 1.00846.05 C
5258	ATOM 62156 N6 A A 75 -850.557 -72.064 3.487 1.00846.05 N
5259	ATOM 62157 N1 A A 75 -851.267 -69.950 2.900 1.00846.05 N
5260	ATOM 62158 C2 A A 75 -851.780 -68.774 3.271 1.00846.05 C
5261	ATOM 62159 N3 A A 75 -852.225 -68.386 4.461 1.00846.05 N
5262	ATOM 62160 C4 A A 75 -852.124 -69.387 5.348 1.00846.05 C
5263	ATOM 62161 P U A 76 -855.170 -69.059 11.712 1.00846.05 P
5264	ATOM 62162 O1P U A 76 -855.131 -68.353 13.017 1.00846.05 O
5265	ATOM 62163 O2P U A 76 -854.449 -70.349 11.555 1.00846.05 O
5266	ATOM 62164 O5* U A 76 -856.701 -69.300 11.339 1.00846.05 O
5267	ATOM 62165 C5* U A 76 -857.754 -68.768 12.148 1.00846.05 C
5268	ATOM 62166 C4* U A 76 -858.972 -69.665 12.088 1.00846.05 C
5269	ATOM 62167 O4* U A 76 -859.465 -69.723 10.724 1.00846.05 O
5270	ATOM 62168 C3* U A 76 -858.708 -71.111 12.451 1.00846.05 C
5271	ATOM 62169 O3* U A 76 -858.748 -71.311 13.856 1.00846.05 O
5272	ATOM 62170 C2* U A 76 -859.819 -71.853 11.718 1.00846.05 C
5273	ATOM 62171 O2* U A 76 -861.048 -71.847 12.416 1.00846.05 O
5274	ATOM 62172 C1* U A 76 -859.942 -71.025 10.440 1.00846.05 C
5275	ATOM 62173 N1 U A 76 -859.063 -71.567 9.404 1.00846.05 N
5276	ATOM 62174 C2 U A 76 -859.397 -72.758 8.822 1.00846.05 C
5277	ATOM 62175 O2 U A 76 -860.413 -73.380 9.092 1.00846.05 O
5278	ATOM 62176 N3 U A 76 -858.491 -73.196 7.898 1.00846.05 N
5279	ATOM 62177 C4 U A 76 -857.321 -72.572 7.500 1.00846.05 C
5280	ATOM 62178 O4 U A 76 -856.601 -73.108 6.653 1.00846.05 O
5281	ATOM 62179 C5 U A 76 -857.067 -71.345 8.139 1.00846.05 C
5282	ATOM 62180 C6 U A 76 -857.923 -70.893 9.044 1.00846.05 C
5283	ATOM 62181 P G A 77 -857.689 -72.307 14.541 1.00846.05 P
5284	ATOM 62182 O1P G A 77 -858.316 -72.851 15.772 1.00846.05 O
5285	ATOM 62183 O2P G A 77 -856.388 -71.599 14.631 1.00846.05 O
5286	ATOM 62184 O5* G A 77 -857.537 -73.492 13.487 1.00846.05 O
5287	ATOM 62185 C5* G A 77 -858.534 -74.503 13.363 1.00846.05 C
5288	ATOM 62186 C4* G A 77 -857.960 -75.715 12.668 1.00846.05 C
5289	ATOM 62187 O4* G A 77 -857.418 -75.317 11.381 1.00846.05 O
5290	ATOM 62188 C3* G A 77 -856.797 -76.345 13.408 1.00846.05 C
5291	ATOM 62189 O3* G A 77 -857.262 -77.292 14.367 1.00846.05 O
5292	ATOM 62190 C2* G A 77 -855.981 -76.982 12.289 1.00846.05 C
5293	ATOM 62191 O2* G A 77 -856.475 -78.253 11.915 1.00846.05 O
5294	ATOM 62192 C1* G A 77 -856.192 -75.986 11.147 1.00846.05 C
5295	ATOM 62193 N9 G A 77 -855.157 -74.960 11.064 1.00846.05 N
5296	ATOM 62194 C8 G A 77 -855.367 -73.606 10.960 1.00846.05 C
5297	ATOM 62195 N7 G A 77 -854.261 -72.920 10.907 1.00846.05 N
5298	ATOM 62196 C5 G A 77 -853.256 -73.875 10.980 1.00846.05 C
5299	ATOM 62197 C6 G A 77 -851.849 -73.720 10.969 1.00846.05 C
5300	ATOM 62198 O6 G A 77 -851.189 -72.676 10.893 1.00846.05 O
5301	ATOM 62199 N1 G A 77 -851.201 -74.948 11.064 1.00846.05 N
5302	ATOM 62200 C2 G A 77 -851.827 -76.165 11.159 1.00846.05 C
5303	ATOM 62201 N2 G A 77 -851.023 -77.237 11.246 1.00846.05 N
5304	ATOM 62202 N3 G A 77 -853.142 -76.323 11.170 1.00846.05 N
5305	ATOM 62203 C4 G A 77 -853.790 -75.142 11.079 1.00846.05 C
5306	ATOM 62204 P A A 78 -857.436 -76.854 15.902 1.00846.05 P
5307	ATOM 62205 O1P A A 78 -858.717 -77.418 16.390 1.00846.05 O
5308	ATOM 62206 O2P A A 78 -857.193 -75.391 15.995 1.00846.05 O
5309	ATOM 62207 O5* A A 78 -856.241 -77.596 16.650 1.00846.05 O
5310	ATOM 62208 C5* A A 78 -856.389 -78.936 17.120 1.00846.05 C
5311	ATOM 62209 C4* A A 78 -855.042 -79.488 17.522 1.00846.05 C
5312	ATOM 62210 O4* A A 78 -854.129 -79.394 16.399 1.00846.05 O
5313	ATOM 62211 C3* A A 78 -854.355 -78.746 18.662 1.00846.05 C
5314	ATOM 62212 O3* A A 78 -854.779 -79.247 19.927 1.00846.05 O
5315	ATOM 62213 C2* A A 78 -852.877 -78.998 18.387 1.00846.05 C
5316	ATOM 62214 O2* A A 78 -852.425 -80.233 18.905 1.00846.05 O
5317	ATOM 62215 C1* A A 78 -852.839 -79.036 16.856 1.00846.05 C
5318	ATOM 62216 N9 A A 78 -852.481 -77.770 16.213 1.00846.05 N
5319	ATOM 62217 C8 A A 78 -853.204 -76.602 16.232 1.00846.05 C
5320	ATOM 62218 N7 A A 78 -852.661 -75.632 15.536 1.00846.05 N
5321	ATOM 62219 C5 A A 78 -851.499 -76.197 15.029 1.00846.05 C
5322	ATOM 62220 C6 A A 78 -850.486 -75.687 14.200 1.00846.05 C
5323	ATOM 62221 N6 A A 78 -850.483 -74.443 13.710 1.00846.05 N
5324	ATOM 62222 N1 A A 78 -849.462 -76.506 13.881 1.00846.05 N
5325	ATOM 62223 C2 A A 78 -849.466 -77.754 14.367 1.00846.05 C
5326	ATOM 62224 N3 A A 78 -850.367 -78.352 15.149 1.00846.05 N
5327	ATOM 62225 C4 A A 78 -851.368 -77.511 15.447 1.00846.05 C
5328	ATOM 62226 P U A 79 -855.008 -78.230 21.150 1.00846.05 P
5329	ATOM 62227 O1P U A 79 -855.435 -79.045 22.315 1.00846.05 O
5330	ATOM 62228 O2P U A 79 -855.868 -77.114 20.679 1.00846.05 O
5331	ATOM 62229 O5* U A 79 -853.551 -77.653 21.442 1.00846.05 O
5332	ATOM 62230 C5* U A 79 -852.477 -78.524 21.784 1.00846.05 C
5333	ATOM 62231 C4* U A 79 -851.207 -77.733 22.006 1.00846.05 C
5334	ATOM 62232 O4* U A 79 -850.842 -77.022 20.793 1.00846.05 O
5335	ATOM 62233 C3* U A 79 -851.251 -76.647 23.056 1.00846.05 C
5336	ATOM 62234 O3* U A 79 -851.053 -77.212 24.348 1.00846.05 O
5337	ATOM 62235 C2* U A 79 -850.105 -75.726 22.651 1.00846.05 C
5338	ATOM 62236 O2* U A 79 -848.862 -76.220 23.110 1.00846.05 O
5339	ATOM 62237 C1* U A 79 -850.141 -75.826 21.123 1.00846.05 C
5340	ATOM 62238 N1 U A 79 -850.802 -74.711 20.420 1.00846.05 N
5341	ATOM 62239 C2 U A 79 -850.064 -73.591 20.000 1.00846.05 C
5342	ATOM 62240 O2 U A 79 -848.899 -73.397 20.256 1.00846.05 O
5343	ATOM 62241 N3 U A 79 -850.778 -72.670 19.277 1.00846.05 N
5344	ATOM 62242 C4 U A 79 -852.108 -72.711 18.967 1.00846.05 C
5345	ATOM 62243 O4 U A 79 -852.597 -71.791 18.313 1.00846.05 O
5346	ATOM 62244 C5 U A 79 -852.803 -73.850 19.468 1.00846.05 C
5347	ATOM 62245 C6 U A 79 -852.144 -74.791 20.152 1.00846.05 C
5348	ATOM 62246 P A A 80 -851.610 -76.443 25.645 1.00846.05 P
5349	ATOM 62247 O1P A A 80 -851.118 -77.176 26.840 1.00846.05 O
5350	ATOM 62248 O2P A A 80 -853.068 -76.231 25.463 1.00846.05 O
5351	ATOM 62249 O5* A A 80 -850.877 -75.027 25.596 1.00846.05 O
5352	ATOM 62250 C5* A A 80 -849.523 -74.907 26.015 1.00846.05 C
5353	ATOM 62251 C4* A A 80 -848.976 -73.530 25.707 1.00846.05 C
5354	ATOM 62252 O4* A A 80 -849.045 -73.258 24.284 1.00846.05 O
5355	ATOM 62253 C3* A A 80 -849.685 -72.373 26.393 1.00846.05 C
5356	ATOM 62254 O3* A A 80 -849.173 -72.123 27.695 1.00846.05 O
5357	ATOM 62255 C2* A A 80 -849.335 -71.208 25.470 1.00846.05 C
5358	ATOM 62256 O2* A A 80 -848.059 -70.667 25.746 1.00846.05 O
5359	ATOM 62257 C1* A A 80 -849.309 -71.879 24.096 1.00846.05 C
5360	ATOM 62258 N9 A A 80 -850.561 -71.702 23.364 1.00846.05 N
5361	ATOM 62259 C8 A A 80 -851.504 -72.623 22.984 1.00846.05 C
5362	ATOM 62260 N7 A A 80 -852.531 -72.101 22.352 1.00846.05 N
5363	ATOM 62261 C5 A A 80 -852.235 -70.743 22.308 1.00846.05 C
5364	ATOM 62262 C6 A A 80 -852.917 -69.636 21.764 1.00846.05 C
5365	ATOM 62263 N6 A A 80 -854.094 -69.722 21.144 1.00846.05 N
5366	ATOM 62264 N1 A A 80 -852.341 -68.420 21.886 1.00846.05 N
5367	ATOM 62265 C2 A A 80 -851.161 -68.330 22.509 1.00846.05 C
5368	ATOM 62266 N3 A A 80 -850.425 -69.290 23.059 1.00846.05 N
5369	ATOM 62267 C4 A A 80 -851.025 -70.487 22.920 1.00846.05 C
5370	ATOM 62268 P C A 81 -850.165 -71.611 28.855 1.00846.05 P
5371	ATOM 62269 O1P C A 81 -849.316 -71.080 29.947 1.00846.05 O
5372	ATOM 62270 O2P C A 81 -851.148 -72.688 29.142 1.00846.05 O
5373	ATOM 62271 O5* C A 81 -850.947 -70.377 28.208 1.00846.05 O
5374	ATOM 62272 C5* C A 81 -850.477 -69.044 28.385 1.00846.05 C
5375	ATOM 62273 C4* C A 81 -851.567 -68.048 28.039 1.00846.05 C
5376	ATOM 62274 O4* C A 81 -851.909 -68.195 26.637 1.00846.05 O
5377	ATOM 62275 C3* C A 81 -852.927 -68.159 28.713 1.00846.05 C
5378	ATOM 62276 O3* C A 81 -852.927 -67.547 29.999 1.00846.05 O
5379	ATOM 62277 C2* C A 81 -853.855 -67.404 27.766 1.00846.05 C
5380	ATOM 62278 O2* C A 81 -853.834 -66.018 28.025 1.00846.05 O
5381	ATOM 62279 C1* C A 81 -853.206 -67.670 26.406 1.00846.05 C
5382	ATOM 62280 N1 C A 81 -853.959 -68.631 25.583 1.00846.05 N
5383	ATOM 62281 C2 C A 81 -854.751 -68.150 24.535 1.00846.05 C
5384	ATOM 62282 O2 C A 81 -854.804 -66.928 24.330 1.00846.05 O
5385	ATOM 62283 N3 C A 81 -855.446 -69.030 23.775 1.00846.05 N
5386	ATOM 62284 C4 C A 81 -855.365 -70.338 24.028 1.00846.05 C
5387	ATOM 62285 N4 C A 81 -856.058 -71.169 23.248 1.00846.05 N
5388	ATOM 62286 C5 C A 81 -854.567 -70.852 25.088 1.00846.05 C
5389	ATOM 62287 C6 C A 81 -853.886 -69.974 25.834 1.00846.05 C
5390	ATOM 62288 P U A 82 -854.068 -67.930 31.070 1.00846.05 P
5391	ATOM 62289 O1P U A 82 -853.790 -67.153 32.306 1.00846.05 O
5392	ATOM 62290 O2P U A 82 -854.170 -69.412 31.143 1.00846.05 O
5393	ATOM 62291 O5* U A 82 -855.420 -67.371 30.441 1.00846.05 O
5394	ATOM 62292 C5* U A 82 -855.749 -65.986 30.523 1.00846.05 C
5395	ATOM 62293 C4* U A 82 -857.049 -65.713 29.802 1.00846.05 C
5396	ATOM 62294 O4* U A 82 -856.955 -66.215 28.443 1.00846.05 O
5397	ATOM 62295 C3* U A 82 -858.312 -66.359 30.322 1.00846.05 C
5398	ATOM 62296 O3* U A 82 -858.848 -65.577 31.387 1.00846.05 O
5399	ATOM 62297 C2* U A 82 -859.239 -66.358 29.113 1.00846.05 C
5400	ATOM 62298 O2* U A 82 -859.941 -65.141 28.968 1.00846.05 O
5401	ATOM 62299 C1* U A 82 -858.250 -66.517 27.956 1.00846.05 C
5402	ATOM 62300 N1 U A 82 -858.231 -67.878 27.399 1.00846.05 N
5403	ATOM 62301 C2 U A 82 -858.898 -68.086 26.205 1.00846.05 C
5404	ATOM 62302 O2 U A 82 -859.484 -67.199 25.616 1.00846.05 O
5405	ATOM 62303 N3 U A 82 -858.849 -69.372 25.728 1.00846.05 N
5406	ATOM 62304 C4 U A 82 -858.215 -70.453 26.315 1.00846.05 C
5407	ATOM 62305 O4 U A 82 -858.254 -71.551 25.765 1.00846.05 O
5408	ATOM 62306 C5 U A 82 -857.551 -70.152 27.549 1.00846.05 C
5409	ATOM 62307 C6 U A 82 -857.581 -68.907 28.036 1.00846.05 C
5410	ATOM 62308 P C A 83 -860.170 -66.077 32.154 1.00846.05 P
5411	ATOM 62309 O1P C A 83 -860.013 -65.721 33.587 1.00846.05 O
5412	ATOM 62310 O2P C A 83 -860.420 -67.493 31.774 1.00846.05 O
5413	ATOM 62311 O5* C A 83 -861.333 -65.180 31.540 1.00846.05 O
5414	ATOM 62312 C5* C A 83 -861.484 -63.819 31.935 1.00846.05 C
5415	ATOM 62313 C4* C A 83 -862.935 -63.404 31.875 1.00846.05 C
5416	ATOM 62314 O4* C A 83 -863.403 -63.431 30.500 1.00846.05 O
5417	ATOM 62315 C3* C A 83 -863.912 -64.300 32.632 1.00846.05 C
5418	ATOM 62316 O3* C A 83 -864.003 -63.992 34.015 1.00846.05 O
5419	ATOM 62317 C2* C A 83 -865.227 -64.034 31.911 1.00846.05 C
5420	ATOM 62318 O2* C A 83 -865.868 -62.856 32.361 1.00846.05 O
5421	ATOM 62319 C1* C A 83 -864.761 -63.840 30.470 1.00846.05 C
5422	ATOM 62320 N1 C A 83 -864.863 -65.071 29.671 1.00846.05 N
5423	ATOM 62321 C2 C A 83 -866.066 -65.336 29.004 1.00846.05 C
5424	ATOM 62322 O2 C A 83 -866.995 -64.522 29.096 1.00846.05 O
5425	ATOM 62323 N3 C A 83 -866.181 -66.475 28.280 1.00846.05 N
5426	ATOM 62324 C4 C A 83 -865.153 -67.324 28.206 1.00846.05 C
5427	ATOM 62325 N4 C A 83 -865.316 -68.438 27.484 1.00846.05 N
5428	ATOM 62326 C5 C A 83 -863.919 -67.074 28.869 1.00846.05 C
5429	ATOM 62327 C6 C A 83 -863.817 -65.948 29.585 1.00846.05 C
5430	ATOM 62328 P G A 84 -863.918 -65.178 35.094 1.00846.05 P
5431	ATOM 62329 O1P G A 84 -864.414 -64.648 36.392 1.00846.05 O
5432	ATOM 62330 O2P G A 84 -862.563 -65.779 35.020 1.00846.05 O
5433	ATOM 62331 O5* G A 84 -864.969 -66.251 34.564 1.00846.05 O
5434	ATOM 62332 C5* G A 84 -866.365 -65.981 34.601 1.00846.05 C
5435	ATOM 62333 C4* G A 84 -867.152 -67.192 34.160 1.00846.05 C
5436	ATOM 62334 O4* G A 84 -866.824 -67.549 32.789 1.00846.05 O
5437	ATOM 62335 C3* G A 84 -866.956 -68.528 34.867 1.00846.05 C
5438	ATOM 62336 O3* G A 84 -867.627 -68.554 36.120 1.00846.05 O
5439	ATOM 62337 C2* G A 84 -867.514 -69.554 33.884 1.00846.05 C
5440	ATOM 62338 O2* G A 84 -868.903 -69.758 34.032 1.00846.05 O
5441	ATOM 62339 C1* G A 84 -867.242 -68.881 32.536 1.00846.05 C
5442	ATOM 62340 N9 G A 84 -866.203 -69.559 31.766 1.00846.05 N
5443	ATOM 62341 C8 G A 84 -864.954 -69.078 31.462 1.00846.05 C
5444	ATOM 62342 N7 G A 84 -864.232 -69.922 30.777 1.00846.05 N
5445	ATOM 62343 C5 G A 84 -865.055 -71.028 30.612 1.00846.05 C
5446	ATOM 62344 C6 G A 84 -864.815 -72.264 29.951 1.00846.05 C
5447	ATOM 62345 O6 G A 84 -863.796 -72.638 29.360 1.00846.05 O
5448	ATOM 62346 N1 G A 84 -865.922 -73.106 30.023 1.00846.05 N
5449	ATOM 62347 C2 G A 84 -867.104 -72.802 30.649 1.00846.05 C
5450	ATOM 62348 N2 G A 84 -868.050 -73.755 30.612 1.00846.05 N
5451	ATOM 62349 N3 G A 84 -867.341 -71.655 31.271 1.00846.05 N
5452	ATOM 62350 C4 G A 84 -866.279 -70.820 31.211 1.00846.05 C
5453	ATOM 62351 P G A 85 -867.359 -69.765 37.139 1.00846.05 P
5454	ATOM 62352 O1P G A 85 -867.982 -69.419 38.442 1.00846.05 O
5455	ATOM 62353 O2P G A 85 -865.917 -70.122 37.089 1.00846.05 O
5456	ATOM 62354 O5* G A 85 -868.189 -70.965 36.504 1.00846.05 O
5457	ATOM 62355 C5* G A 85 -869.581 -71.093 36.758 1.00846.05 C
5458	ATOM 62356 C4* G A 85 -870.071 -72.440 36.297 1.00846.05 C
5459	ATOM 62357 O4* G A 85 -869.814 -72.616 34.878 1.00846.05 O
5460	ATOM 62358 C3* G A 85 -869.380 -73.609 36.963 1.00846.05 C
5461	ATOM 62359 O3* G A 85 -869.980 -73.890 38.213 1.00846.05 O
5462	ATOM 62360 C2* G A 85 -869.544 -74.724 35.943 1.00846.05 C
5463	ATOM 62361 O2* G A 85 -870.793 -75.373 36.017 1.00846.05 O
5464	ATOM 62362 C1* G A 85 -869.425 -73.957 34.629 1.00846.05 C
5465	ATOM 62363 N9 G A 85 -868.036 -73.974 34.189 1.00846.05 N
5466	ATOM 62364 C8 G A 85 -867.129 -72.946 34.253 1.00846.05 C
5467	ATOM 62365 N7 G A 85 -865.942 -73.285 33.831 1.00846.05 N
5468	ATOM 62366 C5 G A 85 -866.078 -74.613 33.455 1.00846.05 C
5469	ATOM 62367 C6 G A 85 -865.122 -75.523 32.930 1.00846.05 C
5470	ATOM 62368 O6 G A 85 -863.925 -75.334 32.687 1.00846.05 O
5471	ATOM 62369 N1 G A 85 -865.687 -76.773 32.690 1.00846.05 N
5472	ATOM 62370 C2 G A 85 -866.997 -77.106 32.925 1.00846.05 C
5473	ATOM 62371 N2 G A 85 -867.353 -78.362 32.626 1.00846.05 N
5474	ATOM 62372 N3 G A 85 -867.895 -76.268 33.419 1.00846.05 N
5475	ATOM 62373 C4 G A 85 -867.367 -75.048 33.659 1.00846.05 C
5476	ATOM 62374 P A A 86 -869.055 -73.934 39.526 1.00846.05 P
5477	ATOM 62375 O1P A A 86 -869.831 -73.388 40.665 1.00846.05 O
5478	ATOM 62376 O2P A A 86 -867.742 -73.332 39.173 1.00846.05 O
5479	ATOM 62377 O5* A A 86 -868.838 -75.493 39.760 1.00846.05 O
5480	ATOM 62378 C5* A A 86 -869.845 -76.271 40.397 1.00846.05 C
5481	ATOM 62379 C4* A A 86 -869.593 -77.741 40.172 1.00846.05 C
5482	ATOM 62380 O4* A A 86 -869.503 -78.034 38.756 1.00846.05 O
5483	ATOM 62381 C3* A A 86 -868.317 -78.285 40.783 1.00846.05 C
5484	ATOM 62382 O3* A A 86 -868.547 -78.631 42.140 1.00846.05 O
5485	ATOM 62383 C2* A A 86 -868.006 -79.493 39.903 1.00846.05 C
5486	ATOM 62384 O2* A A 86 -868.714 -80.650 40.299 1.00846.05 O
5487	ATOM 62385 C1* A A 86 -868.511 -79.026 38.533 1.00846.05 C
5488	ATOM 62386 N9 A A 86 -867.454 -78.439 37.708 1.00846.05 N
5489	ATOM 62387 C8 A A 86 -867.072 -77.124 37.637 1.00846.05 C
5490	ATOM 62388 N7 A A 86 -866.084 -76.906 36.802 1.00846.05 N
5491	ATOM 62389 C5 A A 86 -865.795 -78.162 36.287 1.00846.05 C
5492	ATOM 62390 C6 A A 86 -864.849 -78.609 35.347 1.00846.05 C
5493	ATOM 62391 N6 A A 86 -863.978 -77.803 34.733 1.00846.05 N
5494	ATOM 62392 N1 A A 86 -864.827 -79.926 35.059 1.00846.05 N
5495	ATOM 62393 C2 A A 86 -865.697 -80.734 35.674 1.00846.05 C
5496	ATOM 62394 N3 A A 86 -866.635 -80.435 36.568 1.00846.05 N
5497	ATOM 62395 C4 A A 86 -866.633 -79.115 36.838 1.00846.05 C
5498	ATOM 62396 P C A 87 -867.303 -79.025 43.074 1.00846.05 P
5499	ATOM 62397 O1P C A 87 -867.774 -79.001 44.481 1.00846.05 O
5500	ATOM 62398 O2P C A 87 -866.140 -78.192 42.673 1.00846.05 O
5501	ATOM 62399 O5* C A 87 -867.015 -80.537 42.657 1.00846.05 O
5502	ATOM 62400 C5* C A 87 -865.747 -81.143 42.877 1.00846.05 C
5503	ATOM 62401 C4* C A 87 -865.314 -81.879 41.631 1.00846.05 C
5504	ATOM 62402 O4* C A 87 -865.508 -81.017 40.479 1.00846.05 O
5505	ATOM 62403 C3* C A 87 -863.847 -82.265 41.587 1.00846.05 C
5506	ATOM 62404 O3* C A 87 -863.614 -83.521 42.219 1.00846.05 O
5507	ATOM 62405 C2* C A 87 -863.564 -82.337 40.090 1.00846.05 C
5508	ATOM 62406 O2* C A 87 -863.955 -83.573 39.530 1.00846.05 O
5509	ATOM 62407 C1* C A 87 -864.458 -81.222 39.548 1.00846.05 C
5510	ATOM 62408 N1 C A 87 -863.745 -79.947 39.362 1.00846.05 N
5511	ATOM 62409 C2 C A 87 -862.868 -79.820 38.279 1.00846.05 C
5512	ATOM 62410 O2 C A 87 -862.730 -80.772 37.500 1.00846.05 O
5513	ATOM 62411 N3 C A 87 -862.193 -78.660 38.103 1.00846.05 N
5514	ATOM 62412 C4 C A 87 -862.369 -77.655 38.965 1.00846.05 C
5515	ATOM 62413 N4 C A 87 -861.674 -76.531 38.759 1.00846.05 N
5516	ATOM 62414 C5 C A 87 -863.257 -77.756 40.075 1.00846.05 C
5517	ATOM 62415 C6 C A 87 -863.918 -78.909 40.234 1.00846.05 C
5518	ATOM 62416 P C A 88 -862.487 -83.637 43.356 1.00846.05 P
5519	ATOM 62417 O1P C A 88 -862.914 -84.692 44.310 1.00846.05 O
5520	ATOM 62418 O2P C A 88 -862.198 -82.270 43.858 1.00846.05 O
5521	ATOM 62419 O5* C A 88 -861.195 -84.162 42.580 1.00846.05 O
5522	ATOM 62420 C5* C A 88 -861.114 -85.506 42.111 1.00846.05 C
5523	ATOM 62421 C4* C A 88 -859.841 -85.701 41.320 1.00846.05 C
5524	ATOM 62422 O4* C A 88 -859.804 -84.738 40.236 1.00846.05 O
5525	ATOM 62423 C3* C A 88 -858.537 -85.503 42.071 1.00846.05 C
5526	ATOM 62424 O3* C A 88 -858.175 -86.750 42.657 1.00846.05 O
5527	ATOM 62425 C2* C A 88 -857.566 -85.076 40.979 1.00846.05 C
5528	ATOM 62426 O2* C A 88 -857.010 -86.175 40.285 1.00846.05 O
5529	ATOM 62427 C1* C A 88 -858.480 -84.284 40.035 1.00846.05 C
5530	ATOM 62428 N1 C A 88 -858.467 -82.836 40.287 1.00846.05 N
5531	ATOM 62429 C2 C A 88 -857.258 -82.134 40.206 1.00846.05 C
5532	ATOM 62430 O2 C A 88 -856.222 -82.745 39.916 1.00846.05 O
5533	ATOM 62431 N3 C A 88 -857.251 -80.800 40.445 1.00846.05 N
5534	ATOM 62432 C4 C A 88 -858.387 -80.172 40.753 1.00846.05 C
5535	ATOM 62433 N4 C A 88 -858.331 -78.860 40.988 1.00846.05 N
5536	ATOM 62434 C5 C A 88 -859.631 -80.860 40.837 1.00846.05 C
5537	ATOM 62435 C6 C A 88 -859.625 -82.178 40.598 1.00846.05 C
5538	ATOM 62436 P G A 89 -856.851 -86.851 43.569 1.00846.05 P
5539	ATOM 62437 O1P G A 89 -855.833 -87.596 42.785 1.00846.05 O
5540	ATOM 62438 O2P G A 89 -857.250 -87.341 44.912 1.00846.05 O
5541	ATOM 62439 O5* G A 89 -856.359 -85.339 43.708 1.00846.05 O
5542	ATOM 62440 C5* G A 89 -855.084 -84.944 43.206 1.00846.05 C
5543	ATOM 62441 C4* G A 89 -854.831 -83.482 43.502 1.00846.05 C
5544	ATOM 62442 O4* G A 89 -855.788 -82.672 42.771 1.00846.05 O
5545	ATOM 62443 C3* G A 89 -855.038 -83.033 44.941 1.00846.05 C
5546	ATOM 62444 O3* G A 89 -853.948 -83.331 45.805 1.00846.05 O
5547	ATOM 62445 C2* G A 89 -855.254 -81.532 44.790 1.00846.05 C
5548	ATOM 62446 O2* G A 89 -854.042 -80.821 44.663 1.00846.05 O
5549	ATOM 62447 C1* G A 89 -856.032 -81.466 43.477 1.00846.05 C
5550	ATOM 62448 N9 G A 89 -857.468 -81.375 43.734 1.00846.05 N
5551	ATOM 62449 C8 G A 89 -858.384 -82.395 43.706 1.00846.05 C
5552	ATOM 62450 N7 G A 89 -859.587 -82.006 44.028 1.00846.05 N
5553	ATOM 62451 C5 G A 89 -859.460 -80.647 44.273 1.00846.05 C
5554	ATOM 62452 C6 G A 89 -860.425 -79.691 44.673 1.00846.05 C
5555	ATOM 62453 O6 G A 89 -861.628 -79.854 44.899 1.00846.05 O
5556	ATOM 62454 N1 G A 89 -859.864 -78.425 44.806 1.00846.05 N
5557	ATOM 62455 C2 G A 89 -858.542 -78.116 44.587 1.00846.05 C
5558	ATOM 62456 N2 G A 89 -858.199 -76.831 44.761 1.00846.05 N
5559	ATOM 62457 N3 G A 89 -857.632 -79.001 44.222 1.00846.05 N
5560	ATOM 62458 C4 G A 89 -858.154 -80.238 44.084 1.00846.05 C
5561	ATOM 62459 P C A 90 -854.225 -83.679 47.353 1.00846.05 P
5562	ATOM 62460 O1P C A 90 -853.304 -84.779 47.735 1.00846.05 O
5563	ATOM 62461 O2P C A 90 -855.689 -83.849 47.538 1.00846.05 O
5564	ATOM 62462 O5* C A 90 -853.775 -82.374 48.153 1.00846.05 O
5565	ATOM 62463 C5* C A 90 -854.217 -81.080 47.755 1.00846.05 C
5566	ATOM 62464 C4* C A 90 -853.078 -80.088 47.834 1.00846.05 C
5567	ATOM 62465 O4* C A 90 -851.858 -80.687 47.325 1.00846.05 O
5568	ATOM 62466 C3* C A 90 -853.172 -78.846 46.964 1.00846.05 C
5569	ATOM 62467 O3* C A 90 -854.030 -77.876 47.546 1.00846.05 O
5570	ATOM 62468 C2* C A 90 -851.734 -78.355 46.854 1.00846.05 C
5571	ATOM 62469 O2* C A 90 -851.363 -77.514 47.928 1.00846.05 O
5572	ATOM 62470 C1* C A 90 -850.951 -79.664 46.941 1.00846.05 C
5573	ATOM 62471 N1 C A 90 -850.349 -80.023 45.648 1.00846.05 N
5574	ATOM 62472 C2 C A 90 -848.956 -80.122 45.562 1.00846.05 C
5575	ATOM 62473 O2 C A 90 -848.279 -79.927 46.584 1.00846.05 O
5576	ATOM 62474 N3 C A 90 -848.382 -80.428 44.379 1.00846.05 N
5577	ATOM 62475 C4 C A 90 -849.146 -80.636 43.300 1.00846.05 C
5578	ATOM 62476 N4 C A 90 -848.540 -80.925 42.150 1.00846.05 N
5579	ATOM 62477 C5 C A 90 -850.569 -80.551 43.362 1.00846.05 C
5580	ATOM 62478 C6 C A 90 -851.125 -80.250 44.543 1.00846.05 C
5581	ATOM 62479 P A A 91 -855.066 -77.079 46.612 1.00846.05 P
5582	ATOM 62480 O1P A A 91 -856.126 -76.501 47.476 1.00846.05 O
5583	ATOM 62481 O2P A A 91 -855.438 -77.992 45.500 1.00846.05 O
5584	ATOM 62482 O5* A A 91 -854.210 -75.885 45.992 1.00846.05 O
5585	ATOM 62483 C5* A A 91 -853.073 -75.356 46.670 1.00846.05 C
5586	ATOM 62484 C4* A A 91 -852.626 -74.078 46.003 1.00846.05 C
5587	ATOM 62485 O4* A A 91 -851.382 -73.644 46.610 1.00846.05 O
5588	ATOM 62486 C3* A A 91 -852.289 -74.163 44.520 1.00846.05 C
5589	ATOM 62487 O3* A A 91 -853.449 -74.098 43.697 1.00846.05 O
5590	ATOM 62488 C2* A A 91 -851.343 -72.988 44.322 1.00846.05 C
5591	ATOM 62489 O2* A A 91 -852.019 -71.756 44.149 1.00846.05 O
5592	ATOM 62490 C1* A A 91 -850.584 -72.974 45.651 1.00846.05 C
5593	ATOM 62491 N9 A A 91 -849.308 -73.688 45.578 1.00846.05 N
5594	ATOM 62492 C8 A A 91 -848.435 -73.696 44.521 1.00846.05 C
5595	ATOM 62493 N7 A A 91 -847.353 -74.407 44.730 1.00846.05 N
5596	ATOM 62494 C5 A A 91 -847.529 -74.906 46.014 1.00846.05 C
5597	ATOM 62495 C6 A A 91 -846.732 -75.731 46.822 1.00846.05 C
5598	ATOM 62496 N6 A A 91 -845.544 -76.212 46.445 1.00846.05 N
5599	ATOM 62497 N1 A A 91 -847.201 -76.052 48.048 1.00846.05 N
5600	ATOM 62498 C2 A A 91 -848.389 -75.564 48.427 1.00846.05 C
5601	ATOM 62499 N3 A A 91 -849.227 -74.773 47.759 1.00846.05 N
5602	ATOM 62500 C4 A A 91 -848.734 -74.475 46.548 1.00846.05 C
5603	ATOM 62501 P G A 92 -853.537 -74.998 42.370 1.00846.05 P
5604	ATOM 62502 O1P G A 92 -854.821 -74.689 41.695 1.00846.05 O
5605	ATOM 62503 O2P G A 92 -853.208 -76.402 42.720 1.00846.05 O
5606	ATOM 62504 O5* G A 92 -852.363 -74.436 41.451 1.00846.05 O
5607	ATOM 62505 C5* G A 92 -852.323 -73.067 41.087 1.00846.05 C
5608	ATOM 62506 C4* G A 92 -850.925 -72.686 40.687 1.00846.05 C
5609	ATOM 62507 O4* G A 92 -849.992 -73.275 41.625 1.00846.05 O
5610	ATOM 62508 C3* G A 92 -850.435 -73.146 39.331 1.00846.05 C
5611	ATOM 62509 O3* G A 92 -850.861 -72.271 38.291 1.00846.05 O
5612	ATOM 62510 C2* G A 92 -848.929 -73.108 39.519 1.00846.05 C
5613	ATOM 62511 O2* G A 92 -848.467 -71.777 39.444 1.00846.05 O
5614	ATOM 62512 C1* G A 92 -848.786 -73.593 40.960 1.00846.05 C
5615	ATOM 62513 N9 G A 92 -848.604 -75.044 41.006 1.00846.05 N
5616	ATOM 62514 C8 G A 92 -849.352 -75.947 41.719 1.00846.05 C
5617	ATOM 62515 N7 G A 92 -848.986 -77.183 41.520 1.00846.05 N
5618	ATOM 62516 C5 G A 92 -847.927 -77.087 40.630 1.00846.05 C
5619	ATOM 62517 C6 G A 92 -847.128 -78.102 40.041 1.00846.05 C
5620	ATOM 62518 O6 G A 92 -847.212 -79.328 40.180 1.00846.05 O
5621	ATOM 62519 N1 G A 92 -846.155 -77.560 39.207 1.00846.05 N
5622	ATOM 62520 C2 G A 92 -845.973 -76.219 38.970 1.00846.05 C
5623	ATOM 62521 N2 G A 92 -844.966 -75.888 38.153 1.00846.05 N
5624	ATOM 62522 N3 G A 92 -846.720 -75.269 39.500 1.00846.05 N
5625	ATOM 62523 C4 G A 92 -847.669 -75.772 40.314 1.00846.05 C
5626	ATOM 62524 P G A 93 -850.438 -72.582 36.765 1.00846.05 P
5627	ATOM 62525 O1P G A 93 -849.070 -72.039 36.561 1.00846.05 O
5628	ATOM 62526 O2P G A 93 -851.543 -72.128 35.886 1.00846.05 O
5629	ATOM 62527 O5* G A 93 -850.358 -74.172 36.660 1.00846.05 O
5630	ATOM 62528 C5* G A 93 -849.116 -74.844 36.502 1.00846.05 C
5631	ATOM 62529 C4* G A 93 -849.283 -76.324 36.775 1.00846.05 C
5632	ATOM 62530 O4* G A 93 -849.691 -76.501 38.158 1.00846.05 O
5633	ATOM 62531 C3* G A 93 -850.348 -77.062 35.986 1.00846.05 C
5634	ATOM 62532 O3* G A 93 -849.896 -77.464 34.699 1.00846.05 O
5635	ATOM 62533 C2* G A 93 -850.664 -78.255 36.877 1.00846.05 C
5636	ATOM 62534 O2* G A 93 -849.743 -79.314 36.721 1.00846.05 O
5637	ATOM 62535 C1* G A 93 -850.520 -77.645 38.271 1.00846.05 C
5638	ATOM 62536 N9 G A 93 -851.811 -77.237 38.814 1.00846.05 N
5639	ATOM 62537 C8 G A 93 -852.376 -75.985 38.794 1.00846.05 C
5640	ATOM 62538 N7 G A 93 -853.565 -75.950 39.330 1.00846.05 N
5641	ATOM 62539 C5 G A 93 -853.796 -77.257 39.736 1.00846.05 C
5642	ATOM 62540 C6 G A 93 -854.922 -77.839 40.374 1.00846.05 C
5643	ATOM 62541 O6 G A 93 -855.982 -77.298 40.719 1.00846.05 O
5644	ATOM 62542 N1 G A 93 -854.733 -79.197 40.607 1.00846.05 N
5645	ATOM 62543 C2 G A 93 -853.610 -79.909 40.269 1.00846.05 C
5646	ATOM 62544 N2 G A 93 -853.612 -81.209 40.584 1.00846.05 N
5647	ATOM 62545 N3 G A 93 -852.557 -79.381 39.669 1.00846.05 N
5648	ATOM 62546 C4 G A 93 -852.717 -78.061 39.434 1.00846.05 C
5649	ATOM 62547 P G A 94 -850.925 -77.487 33.464 1.00846.05 P
5650	ATOM 62548 O1P G A 94 -850.205 -78.097 32.326 1.00846.05 O
5651	ATOM 62549 O2P G A 94 -851.514 -76.132 33.323 1.00846.05 O
5652	ATOM 62550 O5* G A 94 -852.070 -78.497 33.926 1.00846.05 O
5653	ATOM 62551 C5* G A 94 -851.802 -79.889 34.043 1.00846.05 C
5654	ATOM 62552 C4* G A 94 -853.020 -80.633 34.549 1.00846.05 C
5655	ATOM 62553 O4* G A 94 -853.501 -79.998 35.766 1.00846.05 O
5656	ATOM 62554 C3* G A 94 -854.294 -80.601 33.731 1.00846.05 C
5657	ATOM 62555 O3* G A 94 -854.204 -81.506 32.640 1.00846.05 O
5658	ATOM 62556 C2* G A 94 -855.386 -80.990 34.714 1.00846.05 C
5659	ATOM 62557 O2* G A 94 -855.546 -82.388 34.845 1.00846.05 O
5660	ATOM 62558 C1* G A 94 -854.841 -80.391 36.012 1.00846.05 C
5661	ATOM 62559 N9 G A 94 -855.630 -79.202 36.310 1.00846.05 N
5662	ATOM 62560 C8 G A 94 -855.269 -77.886 36.184 1.00846.05 C
5663	ATOM 62561 N7 G A 94 -856.240 -77.057 36.459 1.00846.05 N
5664	ATOM 62562 C5 G A 94 -857.306 -77.882 36.800 1.00846.05 C
5665	ATOM 62563 C6 G A 94 -858.639 -77.564 37.181 1.00846.05 C
5666	ATOM 62564 O6 G A 94 -859.174 -76.454 37.288 1.00846.05 O
5667	ATOM 62565 N1 G A 94 -859.381 -78.715 37.445 1.00846.05 N
5668	ATOM 62566 C2 G A 94 -858.908 -79.997 37.350 1.00846.05 C
5669	ATOM 62567 N2 G A 94 -859.774 -80.974 37.654 1.00846.05 N
5670	ATOM 62568 N3 G A 94 -857.677 -80.306 36.992 1.00846.05 N
5671	ATOM 62569 C4 G A 94 -856.937 -79.208 36.731 1.00846.05 C
5672	ATOM 62570 P U A 95 -855.313 -81.441 31.472 1.00846.05 P
5673	ATOM 62571 O1P U A 95 -854.853 -82.312 30.364 1.00846.05 O
5674	ATOM 62572 O2P U A 95 -855.598 -80.006 31.212 1.00846.05 O
5675	ATOM 62573 O5* U A 95 -856.621 -82.087 32.120 1.00846.05 O
5676	ATOM 62574 C5* U A 95 -856.815 -83.498 32.141 1.00846.05 C
5677	ATOM 62575 C4* U A 95 -858.284 -83.829 32.017 1.00846.05 C
5678	ATOM 62576 O4* U A 95 -858.932 -83.498 33.271 1.00846.05 O
5679	ATOM 62577 C3* U A 95 -859.129 -83.089 30.971 1.00846.05 C
5680	ATOM 62578 O3* U A 95 -859.056 -83.640 29.657 1.00846.05 O
5681	ATOM 62579 C2* U A 95 -860.542 -83.221 31.531 1.00846.05 C
5682	ATOM 62580 O2* U A 95 -861.146 -84.455 31.192 1.00846.05 O
5683	ATOM 62581 C1* U A 95 -860.293 -83.185 33.040 1.00846.05 C
5684	ATOM 62582 N1 U A 95 -860.581 -81.885 33.662 1.00846.05 N
5685	ATOM 62583 C2 U A 95 -861.714 -81.786 34.450 1.00846.05 C
5686	ATOM 62584 O2 U A 95 -862.475 -82.720 34.636 1.00846.05 O
5687	ATOM 62585 N3 U A 95 -861.923 -80.550 35.014 1.00846.05 N
5688	ATOM 62586 C4 U A 95 -861.133 -79.427 34.872 1.00846.05 C
5689	ATOM 62587 O4 U A 95 -861.449 -78.388 35.452 1.00846.05 O
5690	ATOM 62588 C5 U A 95 -859.983 -79.609 34.035 1.00846.05 C
5691	ATOM 62589 C6 U A 95 -859.753 -80.802 33.476 1.00846.05 C
5692	ATOM 62590 P C A 96 -859.452 -82.737 28.383 1.00846.05 P
5693	ATOM 62591 O1P C A 96 -859.117 -83.535 27.177 1.00846.05 O
5694	ATOM 62592 O2P C A 96 -858.863 -81.387 28.552 1.00846.05 O
5695	ATOM 62593 O5* C A 96 -861.043 -82.611 28.446 1.00846.05 O
5696	ATOM 62594 C5* C A 96 -861.870 -83.766 28.356 1.00846.05 C
5697	ATOM 62595 C4* C A 96 -863.280 -83.459 28.823 1.00846.05 C
5698	ATOM 62596 O4* C A 96 -863.246 -83.025 30.206 1.00846.05 O
5699	ATOM 62597 C3* C A 96 -863.985 -82.332 28.098 1.00846.05 C
5700	ATOM 62598 O3* C A 96 -864.597 -82.813 26.907 1.00846.05 O
5701	ATOM 62599 C2* C A 96 -865.021 -81.870 29.116 1.00846.05 C
5702	ATOM 62600 O2* C A 96 -866.189 -82.667 29.108 1.00846.05 O
5703	ATOM 62601 C1* C A 96 -864.271 -82.076 30.435 1.00846.05 C
5704	ATOM 62602 N1 C A 96 -863.653 -80.830 30.908 1.00846.05 N
5705	ATOM 62603 C2 C A 96 -864.351 -80.030 31.818 1.00846.05 C
5706	ATOM 62604 O2 C A 96 -865.462 -80.409 32.220 1.00846.05 O
5707	ATOM 62605 N3 C A 96 -863.798 -78.870 32.240 1.00846.05 N
5708	ATOM 62606 C4 C A 96 -862.597 -78.501 31.789 1.00846.05 C
5709	ATOM 62607 N4 C A 96 -862.094 -77.345 32.225 1.00846.05 N
5710	ATOM 62608 C5 C A 96 -861.859 -79.301 30.868 1.00846.05 C
5711	ATOM 62609 C6 C A 96 -862.418 -80.447 30.458 1.00846.05 C
5712	ATOM 62610 P C A 97 -864.785 -81.821 25.654 1.00846.05 P
5713	ATOM 62611 O1P C A 97 -865.146 -82.652 24.478 1.00846.05 O
5714	ATOM 62612 O2P C A 97 -863.594 -80.938 25.590 1.00846.05 O
5715	ATOM 62613 O5* C A 97 -866.049 -80.923 26.041 1.00846.05 O
5716	ATOM 62614 C5* C A 97 -867.259 -81.524 26.498 1.00846.05 C
5717	ATOM 62615 C4* C A 97 -868.112 -80.514 27.236 1.00846.05 C
5718	ATOM 62616 O4* C A 97 -867.427 -80.113 28.450 1.00846.05 O
5719	ATOM 62617 C3* C A 97 -868.353 -79.201 26.500 1.00846.05 C
5720	ATOM 62618 O3* C A 97 -869.469 -79.269 25.619 1.00846.05 O
5721	ATOM 62619 C2* C A 97 -868.637 -78.222 27.636 1.00846.05 C
5722	ATOM 62620 O2* C A 97 -869.985 -78.258 28.057 1.00846.05 O
5723	ATOM 62621 C1* C A 97 -867.751 -78.771 28.760 1.00846.05 C
5724	ATOM 62622 N1 C A 97 -866.505 -78.011 28.954 1.00846.05 N
5725	ATOM 62623 C2 C A 97 -866.577 -76.754 29.572 1.00846.05 C
5726	ATOM 62624 O2 C A 97 -867.683 -76.325 29.932 1.00846.05 O
5727	ATOM 62625 N3 C A 97 -865.441 -76.044 29.759 1.00846.05 N
5728	ATOM 62626 C4 C A 97 -864.271 -76.541 29.358 1.00846.05 C
5729	ATOM 62627 N4 C A 97 -863.174 -75.803 29.567 1.00846.05 N
5730	ATOM 62628 C5 C A 97 -864.167 -77.815 28.726 1.00846.05 C
5731	ATOM 62629 C6 C A 97 -865.301 -78.511 28.546 1.00846.05 C
5732	ATOM 62630 P C A 98 -869.353 -78.684 24.123 1.00846.05 P
5733	ATOM 62631 O1P C A 98 -870.736 -78.494 23.620 1.00846.05 O
5734	ATOM 62632 O2P C A 98 -868.411 -79.543 23.364 1.00846.05 O
5735	ATOM 62633 O5* C A 98 -868.684 -77.247 24.294 1.00846.05 O
5736	ATOM 62634 C5* C A 98 -869.366 -76.196 24.978 1.00846.05 C
5737	ATOM 62635 C4* C A 98 -868.399 -75.096 25.358 1.00846.05 C
5738	ATOM 62636 O4* C A 98 -867.419 -75.638 26.279 1.00846.05 O
5739	ATOM 62637 C3* C A 98 -867.529 -74.489 24.274 1.00846.05 C
5740	ATOM 62638 O3* C A 98 -868.231 -73.483 23.554 1.00846.05 O
5741	ATOM 62639 C2* C A 98 -866.370 -73.887 25.057 1.00846.05 C
5742	ATOM 62640 O2* C A 98 -866.670 -72.608 25.575 1.00846.05 O
5743	ATOM 62641 C1* C A 98 -866.219 -74.888 26.200 1.00846.05 C
5744	ATOM 62642 N1 C A 98 -865.106 -75.819 25.944 1.00846.05 N
5745	ATOM 62643 C2 C A 98 -863.802 -75.397 26.202 1.00846.05 C
5746	ATOM 62644 O2 C A 98 -863.615 -74.267 26.673 1.00846.05 O
5747	ATOM 62645 N3 C A 98 -862.772 -76.234 25.931 1.00846.05 N
5748	ATOM 62646 C4 C A 98 -863.012 -77.447 25.425 1.00846.05 C
5749	ATOM 62647 N4 C A 98 -861.970 -78.233 25.160 1.00846.05 N
5750	ATOM 62648 C5 C A 98 -864.338 -77.906 25.168 1.00846.05 C
5751	ATOM 62649 C6 C A 98 -865.344 -77.067 25.445 1.00846.05 C
5752	ATOM 62650 P G A 99 -868.227 -73.515 21.942 1.00846.05 P
5753	ATOM 62651 O1P G A 99 -869.508 -74.123 21.506 1.00846.05 O
5754	ATOM 62652 O2P G A 99 -866.942 -74.109 21.493 1.00846.05 O
5755	ATOM 62653 O5* G A 99 -868.236 -71.977 21.519 1.00846.05 O
5756	ATOM 62654 C5* G A 99 -867.105 -71.385 20.881 1.00846.05 C
5757	ATOM 62655 C4* G A 99 -866.948 -69.946 21.317 1.00846.05 C
5758	ATOM 62656 O4* G A 99 -866.937 -69.879 22.768 1.00846.05 O
5759	ATOM 62657 C3* G A 99 -865.673 -69.262 20.915 1.00846.05 C
5760	ATOM 62658 O3* G A 99 -865.809 -68.777 19.585 1.00846.05 O
5761	ATOM 62659 C2* G A 99 -865.527 -68.151 21.942 1.00846.05 C
5762	ATOM 62660 O2* G A 99 -866.302 -67.010 21.627 1.00846.05 O
5763	ATOM 62661 C1* G A 99 -866.084 -68.828 23.196 1.00846.05 C
5764	ATOM 62662 N9 G A 99 -865.010 -69.433 23.978 1.00846.05 N
5765	ATOM 62663 C8 G A 99 -864.739 -70.776 24.096 1.00846.05 C
5766	ATOM 62664 N7 G A 99 -863.691 -71.023 24.834 1.00846.05 N
5767	ATOM 62665 C5 G A 99 -863.248 -69.769 25.236 1.00846.05 C
5768	ATOM 62666 C6 G A 99 -862.144 -69.400 26.051 1.00846.05 C
5769	ATOM 62667 O6 G A 99 -861.305 -70.134 26.593 1.00846.05 O
5770	ATOM 62668 N1 G A 99 -862.066 -68.024 26.205 1.00846.05 N
5771	ATOM 62669 C2 G A 99 -862.932 -67.111 25.651 1.00846.05 C
5772	ATOM 62670 N2 G A 99 -862.686 -65.821 25.923 1.00846.05 N
5773	ATOM 62671 N3 G A 99 -863.959 -67.442 24.887 1.00846.05 N
5774	ATOM 62672 C4 G A 99 -864.060 -68.777 24.724 1.00846.05 C
5775	ATOM 62673 P G A 100 -864.494 -68.528 18.696 1.00846.05 P
5776	ATOM 62674 O1P G A 100 -864.933 -68.178 17.319 1.00846.05 O
5777	ATOM 62675 O2P G A 100 -863.580 -69.680 18.903 1.00846.05 O
5778	ATOM 62676 O5* G A 100 -863.821 -67.242 19.349 1.00846.05 O
5779	ATOM 62677 C5* G A 100 -864.500 -65.989 19.379 1.00846.05 C
5780	ATOM 62678 C4* G A 100 -863.719 -64.990 20.197 1.00846.05 C
5781	ATOM 62679 O4* G A 100 -863.536 -65.509 21.541 1.00846.05 O
5782	ATOM 62680 C3* G A 100 -862.315 -64.734 19.665 1.00846.05 C
5783	ATOM 62681 O3* G A 100 -862.290 -63.703 18.683 1.00846.05 O
5784	ATOM 62682 C2* G A 100 -861.537 -64.371 20.925 1.00846.05 C
5785	ATOM 62683 O2* G A 100 -861.694 -63.015 21.286 1.00846.05 O
5786	ATOM 62684 C1* G A 100 -862.208 -65.264 21.974 1.00846.05 C
5787	ATOM 62685 N9 G A 100 -861.549 -66.558 22.131 1.00846.05 N
5788	ATOM 62686 C8 G A 100 -862.133 -67.791 21.969 1.00846.05 C
5789	ATOM 62687 N7 G A 100 -861.309 -68.781 22.177 1.00846.05 N
5790	ATOM 62688 C5 G A 100 -860.107 -68.167 22.495 1.00846.05 C
5791	ATOM 62689 C6 G A 100 -858.847 -68.734 22.819 1.00846.05 C
5792	ATOM 62690 O6 G A 100 -858.535 -69.927 22.894 1.00846.05 O
5793	ATOM 62691 N1 G A 100 -857.896 -67.754 23.077 1.00846.05 N
5794	ATOM 62692 C2 G A 100 -858.120 -66.403 23.025 1.00846.05 C
5795	ATOM 62693 N2 G A 100 -857.066 -65.620 23.305 1.00846.05 N
5796	ATOM 62694 N3 G A 100 -859.293 -65.858 22.724 1.00846.05 N
5797	ATOM 62695 C4 G A 100 -860.235 -66.794 22.471 1.00846.05 C
5798	ATOM 62696 P A A 101 -861.786 -64.032 17.193 1.00846.05 P
5799	ATOM 62697 O1P A A 101 -861.597 -62.744 16.479 1.00846.05 O
5800	ATOM 62698 O2P A A 101 -862.683 -65.065 16.615 1.00846.05 O
5801	ATOM 62699 O5* A A 101 -860.357 -64.703 17.404 1.00846.05 O
5802	ATOM 62700 C5* A A 101 -859.365 -64.088 18.216 1.00846.05 C
5803	ATOM 62701 C4* A A 101 -858.585 -65.142 18.962 1.00846.05 C
5804	ATOM 62702 O4* A A 101 -859.486 -66.179 19.436 1.00846.05 O
5805	ATOM 62703 C3* A A 101 -857.531 -65.888 18.169 1.00846.05 C
5806	ATOM 62704 O3* A A 101 -856.342 -65.127 18.118 1.00846.05 O
5807	ATOM 62705 C2* A A 101 -857.397 -67.199 18.929 1.00846.05 C
5808	ATOM 62706 O2* A A 101 -856.550 -67.092 20.058 1.00846.05 O
5809	ATOM 62707 C1* A A 101 -858.836 -67.440 19.372 1.00846.05 C
5810	ATOM 62708 N9 A A 101 -859.560 -68.274 18.415 1.00846.05 N
5811	ATOM 62709 C8 A A 101 -860.297 -67.871 17.328 1.00846.05 C
5812	ATOM 62710 N7 A A 101 -860.807 -68.863 16.637 1.00846.05 N
5813	ATOM 62711 C5 A A 101 -860.384 -69.994 17.317 1.00846.05 C
5814	ATOM 62712 C6 A A 101 -860.588 -71.367 17.090 1.00846.05 C
5815	ATOM 62713 N6 A A 101 -861.301 -71.851 16.070 1.00846.05 N
5816	ATOM 62714 N1 A A 101 -860.027 -72.237 17.959 1.00846.05 N
5817	ATOM 62715 C2 A A 101 -859.311 -71.751 18.978 1.00846.05 C
5818	ATOM 62716 N3 A A 101 -859.049 -70.487 19.298 1.00846.05 N
5819	ATOM 62717 C4 A A 101 -859.618 -69.646 18.416 1.00846.05 C
5820	ATOM 62718 P A A 102 -855.244 -65.479 17.005 1.00846.05 P
5821	ATOM 62719 O1P A A 102 -855.269 -64.414 15.975 1.00846.05 O
5822	ATOM 62720 O2P A A 102 -855.458 -66.894 16.609 1.00846.05 O
5823	ATOM 62721 O5* A A 102 -853.860 -65.408 17.780 1.00846.05 O
5824	ATOM 62722 C5* A A 102 -852.646 -65.528 17.059 1.00846.05 C
5825	ATOM 62723 C4* A A 102 -851.495 -65.067 17.911 1.00846.05 C
5826	ATOM 62724 O4* A A 102 -851.397 -65.884 19.117 1.00846.05 O
5827	ATOM 62725 C3* A A 102 -850.130 -65.164 17.286 1.00846.05 C
5828	ATOM 62726 O3* A A 102 -849.916 -64.054 16.430 1.00846.05 O
5829	ATOM 62727 C2* A A 102 -849.205 -65.182 18.499 1.00846.05 C
5830	ATOM 62728 O2* A A 102 -848.979 -63.889 19.020 1.00846.05 O
5831	ATOM 62729 C1* A A 102 -850.036 -65.972 19.509 1.00846.05 C
5832	ATOM 62730 N9 A A 102 -849.627 -67.382 19.627 1.00846.05 N
5833	ATOM 62731 C8 A A 102 -850.234 -68.531 19.176 1.00846.05 C
5834	ATOM 62732 N7 A A 102 -849.593 -69.637 19.524 1.00846.05 N
5835	ATOM 62733 C5 A A 102 -848.514 -69.178 20.242 1.00846.05 C
5836	ATOM 62734 C6 A A 102 -847.506 -69.852 20.909 1.00846.05 C
5837	ATOM 62735 N6 A A 102 -847.482 -71.177 21.036 1.00846.05 N
5838	ATOM 62736 N1 A A 102 -846.534 -69.123 21.486 1.00846.05 N
5839	ATOM 62737 C2 A A 102 -846.627 -67.791 21.434 1.00846.05 C
5840	ATOM 62738 N3 A A 102 -847.566 -67.030 20.878 1.00846.05 N
5841	ATOM 62739 C4 A A 102 -848.497 -67.794 20.288 1.00846.05 C
5842	ATOM 62740 P A A 103 -849.216 -64.290 15.002 1.00846.05 P
5843	ATOM 62741 O1P A A 103 -848.757 -62.972 14.492 1.00846.05 O
5844	ATOM 62742 O2P A A 103 -850.137 -65.115 14.176 1.00846.05 O
5845	ATOM 62743 O5* A A 103 -847.941 -65.166 15.379 1.00846.05 O
5846	ATOM 62744 C5* A A 103 -846.854 -64.563 16.069 1.00846.05 C
5847	ATOM 62745 C4* A A 103 -845.845 -65.591 16.505 1.00846.05 C
5848	ATOM 62746 O4* A A 103 -846.391 -66.506 17.486 1.00846.05 O
5849	ATOM 62747 C3* A A 103 -845.280 -66.446 15.390 1.00846.05 C
5850	ATOM 62748 O3* A A 103 -844.249 -65.772 14.687 1.00846.05 O
5851	ATOM 62749 C2* A A 103 -844.777 -67.660 16.162 1.00846.05 C
5852	ATOM 62750 O2* A A 103 -843.504 -67.437 16.737 1.00846.05 O
5853	ATOM 62751 C1* A A 103 -845.809 -67.783 17.289 1.00846.05 C
5854	ATOM 62752 N9 A A 103 -846.859 -68.769 17.036 1.00846.05 N
5855	ATOM 62753 C8 A A 103 -848.052 -68.614 16.368 1.00846.05 C
5856	ATOM 62754 N7 A A 103 -848.768 -69.714 16.305 1.00846.05 N
5857	ATOM 62755 C5 A A 103 -847.996 -70.650 16.980 1.00846.05 C
5858	ATOM 62756 C6 A A 103 -848.196 -72.019 17.266 1.00846.05 C
5859	ATOM 62757 N6 A A 103 -849.275 -72.704 16.884 1.00846.05 N
5860	ATOM 62758 N1 A A 103 -847.233 -72.661 17.960 1.00846.05 N
5861	ATOM 62759 C2 A A 103 -846.146 -71.975 18.334 1.00846.05 C
5862	ATOM 62760 N3 A A 103 -845.849 -70.696 18.128 1.00846.05 N
5863	ATOM 62761 C4 A A 103 -846.822 -70.081 17.437 1.00846.05 C
5864	ATOM 62762 P A A 104 -844.077 -66.020 13.111 1.00846.05 P
5865	ATOM 62763 O1P A A 104 -843.172 -64.960 12.597 1.00846.05 O
5866	ATOM 62764 O2P A A 104 -845.427 -66.186 12.513 1.00846.05 O
5867	ATOM 62765 O5* A A 104 -843.314 -67.417 13.036 1.00846.05 O
5868	ATOM 62766 C5* A A 104 -841.953 -67.507 13.425 1.00846.05 C
5869	ATOM 62767 C4* A A 104 -841.558 -68.939 13.702 1.00846.05 C
5870	ATOM 62768 O4* A A 104 -842.378 -69.491 14.766 1.00846.05 O
5871	ATOM 62769 C3* A A 104 -841.681 -69.901 12.534 1.00846.05 C
5872	ATOM 62770 O3* A A 104 -840.499 -69.891 11.747 1.00846.05 O
5873	ATOM 62771 C2* A A 104 -841.828 -71.244 13.243 1.00846.05 C
5874	ATOM 62772 O2* A A 104 -840.581 -71.791 13.618 1.00846.05 O
5875	ATOM 62773 C1* A A 104 -842.605 -70.865 14.503 1.00846.05 C
5876	ATOM 62774 N9 A A 104 -844.041 -71.121 14.382 1.00846.05 N
5877	ATOM 62775 C8 A A 104 -845.063 -70.271 14.038 1.00846.05 C
5878	ATOM 62776 N7 A A 104 -846.239 -70.848 14.010 1.00846.05 N
5879	ATOM 62777 C5 A A 104 -845.976 -72.162 14.362 1.00846.05 C
5880	ATOM 62778 C6 A A 104 -846.802 -73.295 14.515 1.00846.05 C
5881	ATOM 62779 N6 A A 104 -848.125 -73.277 14.324 1.00846.05 N
5882	ATOM 62780 N1 A A 104 -846.218 -74.459 14.875 1.00846.05 N
5883	ATOM 62781 C2 A A 104 -844.895 -74.474 15.068 1.00846.05 C
5884	ATOM 62782 N3 A A 104 -844.013 -73.485 14.954 1.00846.05 N
5885	ATOM 62783 C4 A A 104 -844.625 -72.346 14.598 1.00846.05 C
5886	ATOM 62784 P G A 105 -840.584 -70.203 10.169 1.00846.05 P
5887	ATOM 62785 O1P G A 105 -839.186 -70.293 9.675 1.00846.05 O
5888	ATOM 62786 O2P G A 105 -841.518 -69.229 9.549 1.00846.05 O
5889	ATOM 62787 O5* G A 105 -841.236 -71.655 10.075 1.00846.05 O
5890	ATOM 62788 C5* G A 105 -840.486 -72.823 10.417 1.00846.05 C
5891	ATOM 62789 C4* G A 105 -841.384 -74.042 10.423 1.00846.05 C
5892	ATOM 62790 O4* G A 105 -842.408 -73.872 11.432 1.00846.05 O
5893	ATOM 62791 C3* G A 105 -842.153 -74.313 9.140 1.00846.05 C
5894	ATOM 62792 O3* G A 105 -841.370 -75.052 8.207 1.00846.05 O
5895	ATOM 62793 C2* G A 105 -843.363 -75.106 9.625 1.00846.05 C
5896	ATOM 62794 O2* G A 105 -843.083 -76.484 9.771 1.00846.05 O
5897	ATOM 62795 C1* G A 105 -843.607 -74.493 11.007 1.00846.05 C
5898	ATOM 62796 N9 G A 105 -844.672 -73.494 11.035 1.00846.05 N
5899	ATOM 62797 C8 G A 105 -844.523 -72.129 11.007 1.00846.05 C
5900	ATOM 62798 N7 G A 105 -845.656 -71.486 11.082 1.00846.05 N
5901	ATOM 62799 C5 G A 105 -846.613 -72.487 11.152 1.00846.05 C
5902	ATOM 62800 C6 G A 105 -848.026 -72.403 11.256 1.00846.05 C
5903	ATOM 62801 O6 G A 105 -848.735 -71.393 11.312 1.00846.05 O
5904	ATOM 62802 N1 G A 105 -848.612 -73.664 11.292 1.00846.05 N
5905	ATOM 62803 C2 G A 105 -847.926 -74.854 11.240 1.00846.05 C
5906	ATOM 62804 N2 G A 105 -848.670 -75.969 11.277 1.00846.05 N
5907	ATOM 62805 N3 G A 105 -846.611 -74.947 11.155 1.00846.05 N
5908	ATOM 62806 C4 G A 105 -846.020 -73.734 11.115 1.00846.05 C
5909	ATOM 62807 P U A 106 -841.784 -75.071 6.649 1.00846.05 P
5910	ATOM 62808 O1P U A 106 -841.077 -76.210 6.014 1.00846.05 O
5911	ATOM 62809 O2P U A 106 -841.606 -73.701 6.107 1.00846.05 O
5912	ATOM 62810 O5* U A 106 -843.347 -75.396 6.662 1.00846.05 O
5913	ATOM 62811 C5* U A 106 -843.831 -76.719 6.448 1.00846.05 C
5914	ATOM 62812 C4* U A 106 -844.986 -76.698 5.471 1.00846.05 C
5915	ATOM 62813 O4* U A 106 -846.223 -76.447 6.193 1.00846.05 O
5916	ATOM 62814 C3* U A 106 -844.929 -75.589 4.438 1.00846.05 C
5917	ATOM 62815 O3* U A 106 -844.095 -75.916 3.331 1.00846.05 O
5918	ATOM 62816 C2* U A 106 -846.397 -75.406 4.058 1.00846.05 C
5919	ATOM 62817 O2* U A 106 -846.822 -76.352 3.096 1.00846.05 O
5920	ATOM 62818 C1* U A 106 -847.110 -75.678 5.387 1.00846.05 C
5921	ATOM 62819 N1 U A 106 -847.464 -74.476 6.164 1.00846.05 N
5922	ATOM 62820 C2 U A 106 -848.742 -73.919 6.040 1.00846.05 C
5923	ATOM 62821 O2 U A 106 -849.565 -74.291 5.248 1.00846.05 O
5924	ATOM 62822 N3 U A 106 -848.999 -72.863 6.875 1.00846.05 N
5925	ATOM 62823 C4 U A 106 -848.128 -72.279 7.756 1.00846.05 C
5926	ATOM 62824 O4 U A 106 -848.493 -71.293 8.390 1.00846.05 O
5927	ATOM 62825 C5 U A 106 -846.827 -72.870 7.796 1.00846.05 C
5928	ATOM 62826 C6 U A 106 -846.548 -73.926 7.023 1.00846.05 C
5929	ATOM 62827 P C A 107 -843.076 -74.818 2.746 1.00846.05 P
5930	ATOM 62828 O1P C A 107 -841.841 -75.535 2.336 1.00846.05 O
5931	ATOM 62829 O2P C A 107 -842.987 -73.684 3.698 1.00846.05 O
5932	ATOM 62830 O5* C A 107 -843.805 -74.314 1.424 1.00846.05 O
5933	ATOM 62831 C5* C A 107 -844.244 -75.251 0.452 1.00846.05 C
5934	ATOM 62832 C4* C A 107 -845.500 -74.762 -0.219 1.00846.05 C
5935	ATOM 62833 O4* C A 107 -846.514 -74.490 0.787 1.00846.05 O
5936	ATOM 62834 C3* C A 107 -845.408 -73.469 -0.959 1.00846.05 C
5937	ATOM 62835 O3* C A 107 -844.786 -73.722 -2.219 1.00846.05 O
5938	ATOM 62836 C2* C A 107 -846.865 -73.025 -1.043 1.00846.05 C
5939	ATOM 62837 O2* C A 107 -847.582 -73.673 -2.074 1.00846.05 O
5940	ATOM 62838 C1* C A 107 -847.392 -73.481 0.316 1.00846.05 C
5941	ATOM 62839 N1 C A 107 -847.331 -72.338 1.240 1.00846.05 N
5942	ATOM 62840 C2 C A 107 -848.407 -71.449 1.286 1.00846.05 C
5943	ATOM 62841 O2 C A 107 -849.432 -71.716 0.641 1.00846.05 O
5944	ATOM 62842 N3 C A 107 -848.303 -70.333 2.040 1.00846.05 N
5945	ATOM 62843 C4 C A 107 -847.190 -70.100 2.747 1.00846.05 C
5946	ATOM 62844 N4 C A 107 -847.122 -68.971 3.451 1.00846.05 N
5947	ATOM 62845 C5 C A 107 -846.106 -71.019 2.758 1.00846.05 C
5948	ATOM 62846 C6 C A 107 -846.218 -72.117 2.002 1.00846.05 C
5949	ATOM 62847 P G A 108 -843.719 -72.658 -2.808 1.00846.05 P
5950	ATOM 62848 O1P G A 108 -843.143 -73.207 -4.065 1.00846.05 O
5951	ATOM 62849 O2P G A 108 -842.803 -72.239 -1.713 1.00846.05 O
5952	ATOM 62850 O5* G A 108 -844.595 -71.386 -3.202 1.00846.05 O
5953	ATOM 62851 C5* G A 108 -845.791 -71.541 -3.954 1.00846.05 C
5954	ATOM 62852 C4* G A 108 -846.642 -70.296 -3.846 1.00846.05 C
5955	ATOM 62853 O4* G A 108 -846.955 -70.066 -2.448 1.00846.05 O
5956	ATOM 62854 C3* G A 108 -845.918 -69.038 -4.293 1.00846.05 C
5957	ATOM 62855 O3* G A 108 -846.038 -68.821 -5.694 1.00846.05 O
5958	ATOM 62856 C2* G A 108 -846.610 -67.952 -3.484 1.00846.05 C
5959	ATOM 62857 O2* G A 108 -847.829 -67.536 -4.068 1.00846.05 O
5960	ATOM 62858 C1* G A 108 -846.904 -68.680 -2.170 1.00846.05 C
5961	ATOM 62859 N9 G A 108 -845.854 -68.464 -1.174 1.00846.05 N
5962	ATOM 62860 C8 G A 108 -844.569 -68.946 -1.212 1.00846.05 C
5963	ATOM 62861 N7 G A 108 -843.851 -68.572 -0.191 1.00846.05 N
5964	ATOM 62862 C5 G A 108 -844.713 -67.799 0.571 1.00846.05 C
5965	ATOM 62863 C6 G A 108 -844.501 -67.119 1.796 1.00846.05 C
5966	ATOM 62864 O6 G A 108 -843.470 -67.058 2.480 1.00846.05 O
5967	ATOM 62865 N1 G A 108 -845.648 -66.455 2.219 1.00846.05 N
5968	ATOM 62866 C2 G A 108 -846.847 -66.444 1.550 1.00846.05 C
5969	ATOM 62867 N2 G A 108 -847.838 -65.744 2.122 1.00846.05 N
5970	ATOM 62868 N3 G A 108 -847.059 -67.076 0.409 1.00846.05 N
5971	ATOM 62869 C4 G A 108 -845.960 -67.727 -0.020 1.00846.05 C
5972	ATOM 62870 P G A 109 -844.731 -68.454 -6.558 1.00846.05 P
5973	ATOM 62871 O1P G A 109 -845.075 -68.680 -7.984 0.50846.05 O
5974	ATOM 62872 O2P G A 109 -843.568 -69.160 -5.966 0.50846.05 O
5975	ATOM 62873 O5* G A 109 -844.538 -66.886 -6.337 1.00846.05 O
5976	ATOM 62874 C5* G A 109 -845.559 -65.969 -6.720 1.00846.05 C
5977	ATOM 62875 C4* G A 109 -845.643 -64.821 -5.732 1.00846.05 C
5978	ATOM 62876 O4* G A 109 -845.645 -65.355 -4.383 1.00846.05 O
5979	ATOM 62877 C3* G A 109 -844.503 -63.825 -5.713 1.00846.05 C
5980	ATOM 62878 O3* G A 109 -844.655 -62.847 -6.737 1.00846.05 O
5981	ATOM 62879 C2* G A 109 -844.621 -63.207 -4.327 1.00846.05 C
5982	ATOM 62880 O2* G A 109 -845.610 -62.200 -4.260 1.00846.05 O
5983	ATOM 62881 C1* G A 109 -845.053 -64.416 -3.497 1.00846.05 C
5984	ATOM 62882 N9 G A 109 -843.888 -65.040 -2.882 1.00846.05 N
5985	ATOM 62883 C8 G A 109 -843.350 -66.269 -3.172 1.00846.05 C
5986	ATOM 62884 N7 G A 109 -842.273 -66.534 -2.482 1.00846.05 N
5987	ATOM 62885 C5 G A 109 -842.096 -65.412 -1.682 1.00846.05 C
5988	ATOM 62886 C6 G A 109 -841.093 -65.112 -0.730 1.00846.05 C
5989	ATOM 62887 O6 G A 109 -840.122 -65.801 -0.394 1.00846.05 O
5990	ATOM 62888 N1 G A 109 -841.294 -63.867 -0.147 1.00846.05 N
5991	ATOM 62889 C2 G A 109 -842.328 -63.016 -0.445 1.00846.05 C
5992	ATOM 62890 N2 G A 109 -842.352 -61.854 0.228 1.00846.05 N
5993	ATOM 62891 N3 G A 109 -843.269 -63.279 -1.335 1.00846.05 N
5994	ATOM 62892 C4 G A 109 -843.089 -64.487 -1.911 1.00846.05 C
5995	ATOM 62893 P U A 110 -843.348 -62.256 -7.465 1.00846.05 P
5996	ATOM 62894 O1P U A 110 -843.801 -61.305 -8.510 1.00846.05 O
5997	ATOM 62895 O2P U A 110 -842.481 -63.400 -7.844 1.00846.05 O
5998	ATOM 62896 O5* U A 110 -842.597 -61.426 -6.327 1.00846.05 O
5999	ATOM 62897 C5* U A 110 -843.301 -60.496 -5.509 1.00846.05 C
6000	ATOM 62898 C4* U A 110 -842.517 -60.198 -4.249 1.00846.05 C
6001	ATOM 62899 O4* U A 110 -841.865 -61.413 -3.800 1.00846.05 O
6002	ATOM 62900 C3* U A 110 -841.400 -59.178 -4.384 1.00846.05 C
6003	ATOM 62901 O3* U A 110 -841.911 -57.861 -4.203 1.00846.05 O
6004	ATOM 62902 C2* U A 110 -840.441 -59.570 -3.264 1.00846.05 C
6005	ATOM 62903 O2* U A 110 -840.814 -59.030 -2.012 1.00846.05 O
6006	ATOM 62904 C1* U A 110 -840.612 -61.091 -3.216 1.00846.05 C
6007	ATOM 62905 N1 U A 110 -839.567 -61.843 -3.923 1.00846.05 N
6008	ATOM 62906 C2 U A 110 -838.322 -61.937 -3.327 1.00846.05 C
6009	ATOM 62907 O2 U A 110 -838.059 -61.410 -2.258 1.00846.05 O
6010	ATOM 62908 N3 U A 110 -837.395 -62.666 -4.029 1.00846.05 N
6011	ATOM 62909 C4 U A 110 -837.582 -63.301 -5.242 1.00846.05 C
6012	ATOM 62910 O4 U A 110 -836.646 -63.918 -5.754 1.00846.05 O
6013	ATOM 62911 C5 U A 110 -838.893 -63.152 -5.797 1.00846.05 C
6014	ATOM 62912 C6 U A 110 -839.816 -62.447 -5.135 1.00846.05 C
6015	ATOM 62913 P C A 111 -842.085 -56.883 -5.469 1.00846.05 P
6016	ATOM 62914 O1P C A 111 -842.746 -55.645 -4.987 1.00846.05 O
6017	ATOM 62915 O2P C A 111 -842.698 -57.659 -6.578 1.00846.05 O
6018	ATOM 62916 O5* C A 111 -840.594 -56.519 -5.889 1.00846.05 O
6019	ATOM 62917 C5* C A 111 -840.169 -55.162 -5.978 1.00846.05 C
6020	ATOM 62918 C4* C A 111 -839.044 -55.046 -6.975 1.00846.05 C
6021	ATOM 62919 O4* C A 111 -837.929 -55.860 -6.528 1.00846.05 O
6022	ATOM 62920 C3* C A 111 -839.269 -55.616 -8.355 1.00846.05 C
6023	ATOM 62921 O3* C A 111 -840.009 -54.670 -9.114 1.00846.05 O
6024	ATOM 62922 C2* C A 111 -837.870 -55.879 -8.905 1.00846.05 C
6025	ATOM 62923 O2* C A 111 -837.319 -54.753 -9.558 1.00846.05 O
6026	ATOM 62924 C1* C A 111 -837.085 -56.165 -7.626 1.00846.05 C
6027	ATOM 62925 N1 C A 111 -836.694 -57.579 -7.521 1.00846.05 N
6028	ATOM 62926 C2 C A 111 -835.339 -57.901 -7.422 1.00846.05 C
6029	ATOM 62927 O2 C A 111 -834.504 -56.986 -7.391 1.00846.05 O
6030	ATOM 62928 N3 C A 111 -834.973 -59.205 -7.357 1.00846.05 N
6031	ATOM 62929 C4 C A 111 -835.903 -60.162 -7.385 1.00846.05 C
6032	ATOM 62930 N4 C A 111 -835.498 -61.435 -7.334 1.00846.05 N
6033	ATOM 62931 C5 C A 111 -837.293 -59.857 -7.472 1.00846.05 C
6034	ATOM 62932 C6 C A 111 -837.642 -58.566 -7.535 1.00846.05 C
6035	ATOM 62933 P A A 112 -841.098 -55.187 -10.184 1.00846.05 P
6036	ATOM 62934 O1P A A 112 -841.371 -56.613 -9.878 1.00846.05 O
6037	ATOM 62935 O2P A A 112 -840.639 -54.801 -11.541 1.00846.05 O
6038	ATOM 62936 O5* A A 112 -842.409 -54.348 -9.842 1.00846.05 O
6039	ATOM 62937 C5* A A 112 -842.687 -53.953 -8.501 1.00846.05 C
6040	ATOM 62938 C4* A A 112 -844.075 -54.392 -8.087 1.00846.05 C
6041	ATOM 62939 O4* A A 112 -844.288 -54.029 -6.701 1.00846.05 O
6042	ATOM 62940 C3* A A 112 -845.251 -53.758 -8.823 1.00846.05 C
6043	ATOM 62941 O3* A A 112 -845.534 -54.458 -10.033 1.00846.05 O
6044	ATOM 62942 C2* A A 112 -846.391 -53.889 -7.821 1.00846.05 C
6045	ATOM 62943 O2* A A 112 -847.050 -55.137 -7.893 1.00846.05 O
6046	ATOM 62944 C1* A A 112 -845.662 -53.777 -6.480 1.00846.05 C
6047	ATOM 62945 N9 A A 112 -845.788 -52.468 -5.838 1.00846.05 N
6048	ATOM 62946 C8 A A 112 -844.978 -51.369 -5.971 1.00846.05 C
6049	ATOM 62947 N7 A A 112 -845.356 -50.342 -5.249 1.00846.05 N
6050	ATOM 62948 C5 A A 112 -846.497 -50.797 -4.596 1.00846.05 C
6051	ATOM 62949 C6 A A 112 -847.369 -50.183 -3.682 1.00846.05 C
6052	ATOM 62950 N6 A A 112 -847.228 -48.929 -3.246 1.00846.05 N
6053	ATOM 62951 N1 A A 112 -848.411 -50.914 -3.224 1.00846.05 N
6054	ATOM 62952 C2 A A 112 -848.552 -52.172 -3.660 1.00846.05 C
6055	ATOM 62953 N3 A A 112 -847.796 -52.858 -4.516 1.00846.05 N
6056	ATOM 62954 C4 A A 112 -846.771 -52.103 -4.950 1.00846.05 C
6057	ATOM 62955 P G A 113 -846.020 -53.645 -11.335 1.00846.05 P
6058	ATOM 62956 O1P G A 113 -846.479 -54.656 -12.324 1.00846.05 O
6059	ATOM 62957 O2P G A 113 -844.956 -52.682 -11.717 1.00846.05 O
6060	ATOM 62958 O5* G A 113 -847.302 -52.823 -10.854 1.00846.05 O
6061	ATOM 62959 C5* G A 113 -848.517 -53.502 -10.527 1.00846.05 C
6062	ATOM 62960 C4* G A 113 -849.454 -52.594 -9.761 1.00846.05 C
6063	ATOM 62961 O4* G A 113 -848.805 -52.148 -8.537 1.00846.05 O
6064	ATOM 62962 C3* G A 113 -849.842 -51.265 -10.385 1.00846.05 C
6065	ATOM 62963 O3* G A 113 -850.898 -51.429 -11.326 1.00846.05 O
6066	ATOM 62964 C2* G A 113 -850.305 -50.421 -9.203 1.00846.05 C
6067	ATOM 62965 O2* G A 113 -851.670 -50.612 -8.888 1.00846.05 O
6068	ATOM 62966 C1* G A 113 -849.433 -50.963 -8.073 1.00846.05 C
6069	ATOM 62967 N9 G A 113 -848.408 -49.984 -7.724 1.00846.05 N
6070	ATOM 62968 C8 G A 113 -847.171 -49.815 -8.292 1.00846.05 C
6071	ATOM 62969 N7 G A 113 -846.506 -48.810 -7.785 1.00846.05 N
6072	ATOM 62970 C5 G A 113 -847.356 -48.295 -6.814 1.00846.05 C
6073	ATOM 62971 C6 G A 113 -847.189 -47.196 -5.934 1.00846.05 C
6074	ATOM 62972 O6 G A 113 -846.229 -46.425 -5.835 1.00846.05 O
6075	ATOM 62973 N1 G A 113 -848.299 -47.026 -5.112 1.00846.05 N
6076	ATOM 62974 C2 G A 113 -849.423 -47.812 -5.130 1.00846.05 C
6077	ATOM 62975 N2 G A 113 -850.387 -47.489 -4.254 1.00846.05 N
6078	ATOM 62976 N3 G A 113 -849.593 -48.834 -5.949 1.00846.05 N
6079	ATOM 62977 C4 G A 113 -848.527 -49.017 -6.757 1.00846.05 C
6080	ATOM 62978 P C A 114 -851.123 -50.312 -12.465 1.00846.05 P
6081	ATOM 62979 O1P C A 114 -852.014 -50.890 -13.502 1.00846.05 O
6082	ATOM 62980 O2P C A 114 -849.791 -49.784 -12.856 1.00846.05 O
6083	ATOM 62981 O5* C A 114 -851.914 -49.134 -11.730 1.00846.05 O
6084	ATOM 62982 C5* C A 114 -853.233 -49.330 -11.219 1.00846.05 C
6085	ATOM 62983 C4* C A 114 -853.775 -48.029 -10.663 1.00846.05 C
6086	ATOM 62984 O4* C A 114 -852.882 -47.584 -9.605 1.00846.05 O
6087	ATOM 62985 C3* C A 114 -853.769 -46.799 -11.547 1.00846.05 C
6088	ATOM 62986 O3* C A 114 -854.939 -46.818 -12.353 1.00846.05 O
6089	ATOM 62987 C2* C A 114 -853.794 -45.619 -10.586 1.00846.05 C
6090	ATOM 62988 O2* C A 114 -855.108 -45.245 -10.221 1.00846.05 O
6091	ATOM 62989 C1* C A 114 -853.058 -46.196 -9.377 1.00846.05 C
6092	ATOM 62990 N1 C A 114 -851.723 -45.592 -9.240 1.00846.05 N
6093	ATOM 62991 C2 C A 114 -851.512 -44.617 -8.254 1.00846.05 C
6094	ATOM 62992 O2 C A 114 -852.447 -44.304 -7.500 1.00846.05 O
6095	ATOM 62993 N3 C A 114 -850.290 -44.045 -8.147 1.00846.05 N
6096	ATOM 62994 C4 C A 114 -849.306 -44.413 -8.975 1.00846.05 C
6097	ATOM 62995 N4 C A 114 -848.119 -43.816 -8.843 1.00846.05 N
6098	ATOM 62996 C5 C A 114 -849.496 -45.405 -9.978 1.00846.05 C
6099	ATOM 62997 C6 C A 114 -850.708 -45.964 -10.074 1.00846.05 C
6100	ATOM 62998 P G A 115 -855.089 -45.756 -13.549 1.00846.05 P
6101	ATOM 62999 O1P G A 115 -856.278 -46.150 -14.350 1.00846.05 O
6102	ATOM 63000 O2P G A 115 -853.769 -45.618 -14.217 1.00846.05 O
6103	ATOM 63001 O5* G A 115 -855.418 -44.380 -12.814 1.00846.05 O
6104	ATOM 63002 C5* G A 115 -854.712 -43.185 -13.157 1.00846.05 C
6105	ATOM 63003 C4* G A 115 -855.176 -42.029 -12.299 1.00846.05 C
6106	ATOM 63004 O4* G A 115 -854.856 -42.271 -10.903 1.00846.05 O
6107	ATOM 63005 C3* G A 115 -854.538 -40.684 -12.601 1.00846.05 C
6108	ATOM 63006 O3* G A 115 -855.169 -40.049 -13.703 1.00846.05 O
6109	ATOM 63007 C2* G A 115 -854.711 -39.924 -11.292 1.00846.05 C
6110	ATOM 63008 O2* G A 115 -855.989 -39.339 -11.160 1.00846.05 O
6111	ATOM 63009 C1* G A 115 -854.546 -41.040 -10.257 1.00846.05 C
6112	ATOM 63010 N9 G A 115 -853.184 -41.119 -9.738 1.00846.05 N
6113	ATOM 63011 C8 G A 115 -852.179 -41.939 -10.189 1.00846.05 C
6114	ATOM 63012 N7 G A 115 -851.057 -41.783 -9.537 1.00846.05 N
6115	ATOM 63013 C5 G A 115 -851.336 -40.803 -8.595 1.00846.05 C
6116	ATOM 63014 C6 G A 115 -850.500 -40.217 -7.605 1.00846.05 C
6117	ATOM 63015 O6 G A 115 -849.313 -40.463 -7.357 1.00846.05 O
6118	ATOM 63016 N1 G A 115 -851.178 -39.259 -6.862 1.00846.05 N
6119	ATOM 63017 C2 G A 115 -852.496 -38.905 -7.051 1.00846.05 C
6120	ATOM 63018 N2 G A 115 -852.975 -37.950 -6.240 1.00846.05 N
6121	ATOM 63019 N3 G A 115 -853.286 -39.443 -7.969 1.00846.05 N
6122	ATOM 63020 C4 G A 115 -852.646 -40.379 -8.703 1.00846.05 C
6123	ATOM 63021 P C A 116 -854.271 -39.378 -14.850 1.00846.05 P
6124	ATOM 63022 O1P C A 116 -855.176 -38.622 -15.755 1.00846.05 O
6125	ATOM 63023 O2P C A 116 -853.367 -40.412 -15.411 1.00846.05 O
6126	ATOM 63024 O5* C A 116 -853.390 -38.326 -14.049 1.00846.05 O
6127	ATOM 63025 C5* C A 116 -854.002 -37.292 -13.292 1.00846.05 C
6128	ATOM 63026 C4* C A 116 -852.986 -36.661 -12.383 1.00846.05 C
6129	ATOM 63027 O4* C A 116 -852.514 -37.641 -11.424 1.00846.05 O
6130	ATOM 63028 C3* C A 116 -851.714 -36.171 -13.052 1.00846.05 C
6131	ATOM 63029 O3* C A 116 -851.897 -34.890 -13.638 1.00846.05 O
6132	ATOM 63030 C2* C A 116 -850.713 -36.157 -11.908 1.00846.05 C
6133	ATOM 63031 O2* C A 116 -850.812 -34.976 -11.142 1.00846.05 O
6134	ATOM 63032 C1* C A 116 -851.169 -37.364 -11.083 1.00846.05 C
6135	ATOM 63033 N1 C A 116 -850.372 -38.580 -11.307 1.00846.05 N
6136	ATOM 63034 C2 C A 116 -849.276 -38.833 -10.471 1.00846.05 C
6137	ATOM 63035 O2 C A 116 -849.009 -38.032 -9.564 1.00846.05 O
6138	ATOM 63036 N3 C A 116 -848.538 -39.947 -10.674 1.00846.05 N
6139	ATOM 63037 C4 C A 116 -848.852 -40.786 -11.660 1.00846.05 C
6140	ATOM 63038 N4 C A 116 -848.097 -41.875 -11.822 1.00846.05 N
6141	ATOM 63039 C5 C A 116 -849.961 -40.552 -12.522 1.00846.05 C
6142	ATOM 63040 C6 C A 116 -850.686 -39.447 -12.313 1.00846.05 C
6143	ATOM 63041 P G A 117 -851.911 -34.756 -15.236 1.00846.05 P
6144	ATOM 63042 O1P G A 117 -853.140 -34.007 -15.603 1.00846.05 O
6145	ATOM 63043 O2P G A 117 -851.666 -36.098 -15.820 1.00846.05 O
6146	ATOM 63044 O5* G A 117 -850.650 -33.830 -15.537 1.00846.05 O
6147	ATOM 63045 C5* G A 117 -850.756 -32.419 -15.400 1.00846.05 C
6148	ATOM 63046 C4* G A 117 -849.393 -31.772 -15.354 1.00846.05 C
6149	ATOM 63047 O4* G A 117 -848.597 -32.315 -14.265 1.00846.05 O
6150	ATOM 63048 C3* G A 117 -848.510 -31.923 -16.576 1.00846.05 C
6151	ATOM 63049 O3* G A 117 -848.845 -30.996 -17.597 1.00846.05 O
6152	ATOM 63050 C2* G A 117 -847.125 -31.638 -16.008 1.00846.05 C
6153	ATOM 63051 O2* G A 117 -846.859 -30.255 -15.884 1.00846.05 O
6154	ATOM 63052 C1* G A 117 -847.221 -32.258 -14.614 1.00846.05 C
6155	ATOM 63053 N9 G A 117 -846.659 -33.605 -14.631 1.00846.05 N
6156	ATOM 63054 C8 G A 117 -847.181 -34.739 -15.204 1.00846.05 C
6157	ATOM 63055 N7 G A 117 -846.397 -35.782 -15.081 1.00846.05 N
6158	ATOM 63056 C5 G A 117 -845.299 -35.303 -14.374 1.00846.05 C
6159	ATOM 63057 C6 G A 117 -844.117 -35.968 -13.941 1.00846.05 C
6160	ATOM 63058 O6 G A 117 -843.786 -37.146 -14.112 1.00846.05 O
6161	ATOM 63059 N1 G A 117 -843.270 -35.107 -13.249 1.00846.05 N
6162	ATOM 63060 C2 G A 117 -843.523 -33.783 -13.005 1.00846.05 C
6163	ATOM 63061 N2 G A 117 -842.578 -33.121 -12.318 1.00846.05 N
6164	ATOM 63062 N3 G A 117 -844.613 -33.150 -13.405 1.00846.05 N
6165	ATOM 63063 C4 G A 117 -845.453 -33.969 -14.079 1.00846.05 C
6166	ATOM 63064 P G A 118 -848.760 -31.461 -19.132 1.00846.05 P
6167	ATOM 63065 O1P G A 118 -849.147 -30.307 -19.983 1.00846.05 O
6168	ATOM 63066 O2P G A 118 -849.488 -32.749 -19.265 1.00846.05 O
6169	ATOM 63067 O5* G A 118 -847.210 -31.748 -19.355 1.00846.05 O
6170	ATOM 63068 C5* G A 118 -846.688 -31.939 -20.665 1.00846.05 C
6171	ATOM 63069 C4* G A 118 -845.294 -32.510 -20.596 1.00846.05 C
6172	ATOM 63070 O4* G A 118 -845.312 -33.775 -19.887 1.00846.05 O
6173	ATOM 63071 C3* G A 118 -844.659 -32.848 -21.916 1.00846.05 C
6174	ATOM 63072 O3* G A 118 -844.092 -31.679 -22.487 1.00846.05 O
6175	ATOM 63073 C2* G A 118 -843.602 -33.874 -21.540 1.00846.05 C
6176	ATOM 63074 O2* G A 118 -842.410 -33.268 -21.084 1.00846.05 O
6177	ATOM 63075 C1* G A 118 -844.289 -34.617 -20.395 1.00846.05 C
6178	ATOM 63076 N9 G A 118 -844.897 -35.864 -20.846 1.00846.05 N
6179	ATOM 63077 C8 G A 118 -845.360 -36.151 -22.106 1.00846.05 C
6180	ATOM 63078 N7 G A 118 -845.830 -37.363 -22.214 1.00846.05 N
6181	ATOM 63079 C5 G A 118 -845.674 -37.911 -20.948 1.00846.05 C
6182	ATOM 63080 C6 G A 118 -846.000 -39.201 -20.453 1.00846.05 C
6183	ATOM 63081 O6 G A 118 -846.509 -40.152 -21.054 1.00846.05 O
6184	ATOM 63082 N1 G A 118 -845.674 -39.330 -19.106 1.00846.05 N
6185	ATOM 63083 C2 G A 118 -845.106 -38.349 -18.336 1.00846.05 C
6186	ATOM 63084 N2 G A 118 -844.867 -38.670 -17.053 1.00846.05 N
6187	ATOM 63085 N3 G A 118 -844.798 -37.142 -18.784 1.00846.05 N
6188	ATOM 63086 C4 G A 118 -845.104 -36.996 -20.088 1.00846.05 C
6189	ATOM 63087 P G A 119 -843.348 -31.781 -23.909 1.00846.05 P
6190	ATOM 63088 O1P G A 119 -843.426 -30.444 -24.549 1.00846.05 O
6191	ATOM 63089 O2P G A 119 -843.893 -32.968 -24.621 1.00846.05 O
6192	ATOM 63090 O5* G A 119 -841.829 -32.079 -23.534 1.00846.05 O
6193	ATOM 63091 C5* G A 119 -840.766 -31.440 -24.240 1.00846.05 C
6194	ATOM 63092 C4* G A 119 -839.891 -32.467 -24.926 1.00846.05 C
6195	ATOM 63093 O4* G A 119 -839.262 -33.316 -23.932 1.00846.05 O
6196	ATOM 63094 C3* G A 119 -840.606 -33.437 -25.849 1.00846.05 C
6197	ATOM 63095 O3* G A 119 -840.821 -32.905 -27.148 1.00846.05 O
6198	ATOM 63096 C2* G A 119 -839.656 -34.625 -25.877 1.00846.05 C
6199	ATOM 63097 O2* G A 119 -838.583 -34.441 -26.779 1.00846.05 O
6200	ATOM 63098 C1* G A 119 -839.137 -34.634 -24.441 1.00846.05 C
6201	ATOM 63099 N9 G A 119 -839.962 -35.517 -23.622 1.00846.05 N
6202	ATOM 63100 C8 G A 119 -840.531 -35.224 -22.407 1.00846.05 C
6203	ATOM 63101 N7 G A 119 -841.260 -36.198 -21.934 1.00846.05 N
6204	ATOM 63102 C5 G A 119 -841.158 -37.196 -22.891 1.00846.05 C
6205	ATOM 63103 C6 G A 119 -841.742 -38.493 -22.933 1.00846.05 C
6206	ATOM 63104 O6 G A 119 -842.493 -39.028 -22.108 1.00846.05 O
6207	ATOM 63105 N1 G A 119 -841.373 -39.179 -24.088 1.00846.05 N
6208	ATOM 63106 C2 G A 119 -840.554 -38.689 -25.070 1.00846.05 C
6209	ATOM 63107 N2 G A 119 -840.315 -39.509 -26.104 1.00846.05 N
6210	ATOM 63108 N3 G A 119 -840.009 -37.484 -25.048 1.00846.05 N
6211	ATOM 63109 C4 G A 119 -840.351 -36.798 -23.935 1.00846.05 C
6212	ATOM 63110 P G A 120 -841.659 -33.761 -28.222 1.00846.05 P
6213	ATOM 63111 O1P G A 120 -842.111 -32.836 -29.287 1.00846.05 O
6214	ATOM 63112 O2P G A 120 -842.657 -34.572 -27.479 1.00846.05 O
6215	ATOM 63113 O5* G A 120 -840.581 -34.761 -28.845 1.00846.05 O
6216	ATOM 63114 C5* G A 120 -840.846 -35.452 -30.068 1.00846.05 C
6217	ATOM 63115 C4* G A 120 -840.544 -36.925 -29.914 1.00846.05 C
6218	ATOM 63116 O4* G A 120 -841.191 -37.440 -28.725 1.00846.05 O
6219	ATOM 63117 C3* G A 120 -841.046 -37.809 -31.061 1.00846.05 C
6220	ATOM 63118 O3* G A 120 -840.147 -37.885 -32.165 1.00846.05 O
6221	ATOM 63119 C2* G A 120 -841.240 -39.160 -30.384 1.00846.05 C
6222	ATOM 63120 O2* G A 120 -840.051 -39.920 -30.323 1.00846.05 O
6223	ATOM 63121 C1* G A 120 -841.667 -38.753 -28.968 1.00846.05 C
6224	ATOM 63122 N9 G A 120 -843.110 -38.750 -28.754 1.00846.05 N
6225	ATOM 63123 C8 G A 120 -843.851 -37.755 -28.159 1.00846.05 C
6226	ATOM 63124 N7 G A 120 -845.122 -38.037 -28.091 1.00846.05 N
6227	ATOM 63125 C5 G A 120 -845.232 -39.291 -28.676 1.00846.05 C
6228	ATOM 63126 C6 G A 120 -846.369 -40.109 -28.887 1.00846.05 C
6229	ATOM 63127 O6 G A 120 -847.547 -39.886 -28.590 1.00846.05 O
6230	ATOM 63128 N1 G A 120 -846.028 -41.302 -29.520 1.00846.05 N
6231	ATOM 63129 C2 G A 120 -844.759 -41.660 -29.897 1.00846.05 C
6232	ATOM 63130 N2 G A 120 -844.636 -42.852 -30.497 1.00846.05 N
6233	ATOM 63131 N3 G A 120 -843.690 -40.907 -29.705 1.00846.05 N
6234	ATOM 63132 C4 G A 120 -843.996 -39.745 -29.094 1.00846.05 C
6235	ATOM 63133 P G A 121 -840.724 -37.986 -33.661 1.00846.05 P
6236	ATOM 63134 O1P G A 121 -839.560 -37.939 -34.583 1.00846.05 O
6237	ATOM 63135 O2P G A 121 -841.816 -36.993 -33.813 1.00846.05 O
6238	ATOM 63136 O5* G A 121 -841.355 -39.447 -33.740 1.00846.05 O
6239	ATOM 63137 C5* G A 121 -840.525 -40.601 -33.669 1.00846.05 C
6240	ATOM 63138 C4* G A 121 -841.171 -41.763 -34.388 1.00846.05 C
6241	ATOM 63139 O4* G A 121 -842.154 -42.411 -33.542 1.00846.05 O
6242	ATOM 63140 C3* G A 121 -841.970 -41.480 -35.653 1.00846.05 C
6243	ATOM 63141 O3* G A 121 -841.275 -40.962 -36.793 1.00846.05 O
6244	ATOM 63142 C2* G A 121 -842.841 -42.723 -35.811 1.00846.05 C
6245	ATOM 63143 O2* G A 121 -842.169 -43.769 -36.484 1.00846.05 O
6246	ATOM 63144 C1* G A 121 -843.062 -43.136 -34.353 1.00846.05 C
6247	ATOM 63145 N9 G A 121 -844.421 -42.909 -33.870 1.00846.05 N
6248	ATOM 63146 C8 G A 121 -844.953 -41.744 -33.374 1.00846.05 C
6249	ATOM 63147 N7 G A 121 -846.207 -41.854 -33.041 1.00846.05 N
6250	ATOM 63148 C5 G A 121 -846.525 -43.172 -33.334 1.00846.05 C
6251	ATOM 63149 C6 G A 121 -847.750 -43.880 -33.190 1.00846.05 C
6252	ATOM 63150 O6 G A 121 -848.835 -43.467 -32.765 1.00846.05 O
6253	ATOM 63151 N1 G A 121 -847.628 -45.203 -33.606 1.00846.05 N
6254	ATOM 63152 C2 G A 121 -846.479 -45.772 -34.099 1.00846.05 C
6255	ATOM 63153 N2 G A 121 -846.561 -47.066 -34.447 1.00846.05 N
6256	ATOM 63154 N3 G A 121 -845.335 -45.125 -34.241 1.00846.05 N
6257	ATOM 63155 C4 G A 121 -845.432 -43.837 -33.841 1.00846.05 C
6258	TER 63156 G A 121
6259	MASTER 2943 0 4 46 6 0 0 691013 32 32 515
6260	END

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source: trunk/lib/rna3d/Ecoli_1VOR_5S_rRNA.pdb

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