CNRS Nantes University US2B US2B
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***  TRANSCRIPTION 02-AUG-21 7FJ2  ***

elNémo ID: 241009234508998188

Job options:

ID        	=	 241009234508998188
JOBID     	=	 TRANSCRIPTION 02-AUG-21 7FJ2
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    TRANSCRIPTION                           02-AUG-21   7FJ2              
TITLE     STRUCTURE OF FOXM1 HOMODIMER BOUND TO A PALINDROMIC DNA SITE          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: FORKHEAD BOX PROTEIN M1;                                   
COMPND   3 CHAIN: A, B, E, F;                                                   
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: DNA (5'-                                                   
COMPND   7 D(*AP*CP*CP*GP*TP*AP*AP*AP*CP*AP*TP*GP*TP*TP*TP*AP*CP*GP*GP*T)-3');  
COMPND   8 CHAIN: C, D, G, H;                                                   
COMPND   9 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: FOXM1;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 MOL_ID: 2;                                                           
SOURCE   9 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  10 ORGANISM_TAXID: 9606;                                                
SOURCE  11 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  12 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    FORKHEAD TRANSCRIPTION FACTORS, FOXM1, DIMER, DNA BINDING,            
KEYWDS   2 TRANSCRIPTION                                                        
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    S.Y.DAI,J.LI,H.J.ZHANG                                                
REVDAT   1   26-JAN-22 7FJ2    0                                                
JRNL        AUTH   H.ZHANG,S.DAI,X.LIANG,J.LI,Y.CHEN                            
JRNL        TITL   MECHANISTIC INSIGHTS INTO THE PREFERENCE FOR TANDEM BINDING  
JRNL        TITL 2 SITES IN DNA RECOGNITION BY FOXM1.                           
JRNL        REF    J.MOL.BIOL.                   V. 434 67426 2021              
JRNL        REFN                   ESSN 1089-8638                               
JRNL        PMID   34973238                                                     
JRNL        DOI    10.1016/J.JMB.2021.167426                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    3.10 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX 1.11.1_2575                                   
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : ML                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 3.10                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 49.30                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.340                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 82.4                           
REMARK   3   NUMBER OF REFLECTIONS             : 12852                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.221                           
REMARK   3   R VALUE            (WORKING SET) : 0.216                           
REMARK   3   FREE R VALUE                     : 0.265                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 9.910                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1274                            
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        
REMARK   3     1 49.3030 -  6.4391    0.95     1555   169  0.1970 0.2433        
REMARK   3     2  6.4391 -  5.1126    0.98     1556   180  0.1915 0.2457        
REMARK   3     3  5.1126 -  4.4668    0.97     1528   161  0.2002 0.2660        
REMARK   3     4  4.4668 -  4.0586    0.94     1454   160  0.2013 0.2422        
REMARK   3     5  4.0586 -  3.7678    0.88     1361   146  0.2324 0.2714        
REMARK   3     6  3.7678 -  3.5458    0.81     1273   136  0.2552 0.2938        
REMARK   3     7  3.5458 -  3.3682    0.71     1089   124  0.2608 0.3094        
REMARK   3     8  3.3682 -  3.2216    0.62      961   107  0.2813 0.3055        
REMARK   3     9  3.2216 -  3.0980    0.53      801    91  0.3146 0.4010        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : NULL                                          
REMARK   3   B_SOL              : NULL                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.330            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 27.570           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 73.27                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 65.68                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :  0.008           4464                                  
REMARK   3   ANGLE     :  0.904           6400                                  
REMARK   3   CHIRALITY :  0.050            691                                  
REMARK   3   PLANARITY :  0.007            529                                  
REMARK   3   DIHEDRAL  : 20.465           2308                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : 30                                         
REMARK   3   TLS GROUP : 1                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 233 THROUGH 240 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): -54.1703  10.7000 -21.5468              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.7430 T22:   0.8240                                     
REMARK   3      T33:   0.5871 T12:   0.0540                                     
REMARK   3      T13:   0.1054 T23:  -0.3296                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.5500 L22:   0.1247                                     
REMARK   3      L33:   0.0997 L12:   0.1299                                     
REMARK   3      L13:  -0.1419 L23:  -0.1508                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.4781 S12:  -0.7778 S13:   0.7596                       
REMARK   3      S21:   0.5404 S22:  -0.5626 S23:   0.1315                       
REMARK   3      S31:   0.2536 S32:   1.3976 S33:   0.0175                       
REMARK   3   TLS GROUP : 2                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 241 THROUGH 255 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): -42.9357  15.0133 -30.8085              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.6079 T22:   0.6751                                     
REMARK   3      T33:   0.6196 T12:  -0.0188                                     
REMARK   3      T13:  -0.0444 T23:  -0.0552                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.0527 L22:   0.1777                                     
REMARK   3      L33:   0.8641 L12:  -0.0568                                     
REMARK   3      L13:   0.0863 L23:   0.4065                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0468 S12:  -0.5506 S13:  -0.4312                       
REMARK   3      S21:   0.9802 S22:   0.1335 S23:  -0.1710                       
REMARK   3      S31:  -0.8131 S32:   0.5637 S33:  -0.0001                       
REMARK   3   TLS GROUP : 3                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 256 THROUGH 269 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): -42.1667   6.2378 -31.0272              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.5839 T22:   0.7202                                     
REMARK   3      T33:   0.6233 T12:   0.1345                                     
REMARK   3      T13:  -0.0245 T23:   0.0025                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.6813 L22:   0.8325                                     
REMARK   3      L33:   0.0125 L12:  -0.7748                                     
REMARK   3      L13:   0.1119 L23:  -0.1266                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.5088 S12:  -0.4312 S13:   0.0567                       
REMARK   3      S21:  -0.2085 S22:   0.1803 S23:  -0.3010                       
REMARK   3      S31:  -0.3532 S32:   0.5433 S33:   0.0023                       
REMARK   3   TLS GROUP : 4                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 270 THROUGH 291 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): -52.5665   5.8689 -32.4727              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.5488 T22:   0.6125                                     
REMARK   3      T33:   0.6037 T12:  -0.0404                                     
REMARK   3      T13:   0.0178 T23:  -0.0224                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.8003 L22:   0.3878                                     
REMARK   3      L33:   0.5095 L12:  -0.3390                                     
REMARK   3      L13:   0.2459 L23:   0.1525                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.1545 S12:  -0.6140 S13:  -0.5482                       
REMARK   3      S21:  -0.4485 S22:  -0.0148 S23:   0.2012                       
REMARK   3      S31:  -0.1231 S32:  -0.8668 S33:  -0.0001                       
REMARK   3   TLS GROUP : 5                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 292 THROUGH 299 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): -43.3011  16.2975 -42.0655              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.7301 T22:   0.5242                                     
REMARK   3      T33:   0.6705 T12:  -0.0487                                     
REMARK   3      T13:   0.0786 T23:   0.1029                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.2246 L22:   0.1855                                     
REMARK   3      L33:   0.7862 L12:  -0.1074                                     
REMARK   3      L13:  -0.1947 L23:  -0.2775                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.9005 S12:   0.6411 S13:  -0.7783                       
REMARK   3      S21:   0.3080 S22:   0.5185 S23:   1.5563                       
REMARK   3      S31:   0.2954 S32:  -0.2237 S33:  -0.0042                       
REMARK   3   TLS GROUP : 6                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 300 THROUGH 311 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): -36.2225  10.5643 -42.1304              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.6923 T22:   0.6681                                     
REMARK   3      T33:  -0.6898 T12:   0.0057                                     
REMARK   3      T13:  -0.6861 T23:  -0.0220                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   5.2134 L22:   9.6677                                     
REMARK   3      L33:   0.1696 L12:  -1.6834                                     
REMARK   3      L13:  -0.3906 L23:  -0.9619                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   1.1853 S12:   0.3652 S13:  -0.5504                       
REMARK   3      S21:   0.6928 S22:   0.7387 S23:   0.8465                       
REMARK   3      S31:  -0.5092 S32:   0.8602 S33:   0.6147                       
REMARK   3   TLS GROUP : 7                                                      
REMARK   3    SELECTION: CHAIN 'B' AND (RESID 236 THROUGH 240 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): -37.6575  -6.0879 -72.2042              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.7536 T22:   0.1814                                     
REMARK   3      T33:   0.9893 T12:   0.1416                                     
REMARK   3      T13:   0.0856 T23:  -0.3975                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.0025 L22:   5.4898                                     
REMARK   3      L33:   9.2758 L12:  -3.2084                                     
REMARK   3      L13:   3.8605 L23:  -5.5180                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.5386 S12:   0.4678 S13:   0.2727                       
REMARK   3      S21:  -0.3627 S22:  -0.7182 S23:  -1.5781                       
REMARK   3      S31:  -1.0643 S32:  -0.3259 S33:  -2.0637                       
REMARK   3   TLS GROUP : 8                                                      
REMARK   3    SELECTION: CHAIN 'B' AND (RESID 241 THROUGH 251 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): -34.6103   1.8431 -65.8925              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.8223 T22:   0.5752                                     
REMARK   3      T33:   0.2520 T12:   0.0191                                     
REMARK   3      T13:   0.0218 T23:  -0.1375                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.0028 L22:   1.7772                                     
REMARK   3      L33:   0.1832 L12:  -1.6459                                     
REMARK   3      L13:  -0.5323 L23:  -0.4106                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.3461 S12:   2.0363 S13:   1.1793                       
REMARK   3      S21:  -0.4091 S22:   0.3486 S23:  -0.6288                       
REMARK   3      S31:   0.4263 S32:   0.0870 S33:   0.0842                       
REMARK   3   TLS GROUP : 9                                                      
REMARK   3    SELECTION: CHAIN 'B' AND (RESID 252 THROUGH 278 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): -42.4528   5.3258 -67.1367              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.5508 T22:   0.5656                                     
REMARK   3      T33:   0.4637 T12:   0.0264                                     
REMARK   3      T13:  -0.0988 T23:   0.0772                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.7679 L22:   0.3270                                     
REMARK   3      L33:   0.7479 L12:   0.5648                                     
REMARK   3      L13:  -0.3449 L23:  -0.3288                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.4210 S12:   0.1548 S13:   0.5510                       
REMARK   3      S21:   0.3008 S22:   0.1171 S23:   1.2180                       
REMARK   3      S31:  -0.2376 S32:  -0.2838 S33:   0.0129                       
REMARK   3   TLS GROUP : 10                                                     
REMARK   3    SELECTION: CHAIN 'B' AND (RESID 279 THROUGH 299 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): -38.7741  -0.6259 -56.8971              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.7862 T22:   0.5762                                     
REMARK   3      T33:   0.4111 T12:  -0.0568                                     
REMARK   3      T13:   0.1036 T23:   0.0348                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.8992 L22:   1.1595                                     
REMARK   3      L33:   1.5336 L12:   0.1141                                     
REMARK   3      L13:  -1.2533 L23:  -0.1125                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0770 S12:  -0.1758 S13:  -0.2784                       
REMARK   3      S21:   1.0477 S22:  -0.2407 S23:  -0.1991                       
REMARK   3      S31:   0.4194 S32:  -0.2632 S33:  -0.0455                       
REMARK   3   TLS GROUP : 11                                                     
REMARK   3    SELECTION: CHAIN 'B' AND (RESID 300 THROUGH 311 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): -36.7167  11.4762 -53.8282              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.6818 T22:   0.4241                                     
REMARK   3      T33:   0.3518 T12:   0.0204                                     
REMARK   3      T13:   0.1133 T23:  -0.0689                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.0972 L22:   0.1039                                     
REMARK   3      L33:   0.1784 L12:  -0.0250                                     
REMARK   3      L13:  -0.1368 L23:   0.1594                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.3963 S12:   0.1645 S13:   0.3408                       
REMARK   3      S21:   0.0880 S22:  -0.1337 S23:  -0.2826                       
REMARK   3      S31:  -0.0079 S32:  -0.2076 S33:  -0.0004                       
REMARK   3   TLS GROUP : 12                                                     
REMARK   3    SELECTION: CHAIN 'C' AND (RESID 7 THROUGH 16 )                    
REMARK   3    ORIGIN FOR THE GROUP (A): -59.7505  10.1486 -41.4708              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.8261 T22:   0.7460                                     
REMARK   3      T33:   0.8815 T12:   0.0871                                     
REMARK   3      T13:   0.0429 T23:  -0.0001                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.8788 L22:   1.2514                                     
REMARK   3      L33:  -0.0479 L12:   1.1545                                     
REMARK   3      L13:  -0.1230 L23:   0.2334                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0882 S12:   0.4972 S13:   0.1365                       
REMARK   3      S21:   0.3460 S22:  -0.4986 S23:   0.1882                       
REMARK   3      S31:  -0.0444 S32:  -1.1926 S33:  -0.0012                       
REMARK   3   TLS GROUP : 13                                                     
REMARK   3    SELECTION: CHAIN 'C' AND (RESID 17 THROUGH 26 )                   
REMARK   3    ORIGIN FOR THE GROUP (A): -41.6744 -11.5076 -54.4893              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.8096 T22:   0.4921                                     
REMARK   3      T33:   0.5125 T12:   0.0405                                     
REMARK   3      T13:   0.0297 T23:   0.0206                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.2173 L22:   2.1871                                     
REMARK   3      L33:   0.1697 L12:   1.3051                                     
REMARK   3      L13:   0.4010 L23:   1.1134                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0131 S12:   0.2978 S13:  -0.0745                       
REMARK   3      S21:   0.0302 S22:   0.0941 S23:  -0.5526                       
REMARK   3      S31:   0.2111 S32:  -0.2065 S33:  -0.0009                       
REMARK   3   TLS GROUP : 14                                                     
REMARK   3    SELECTION: CHAIN 'D' AND (RESID 7 THROUGH 11 )                    
REMARK   3    ORIGIN FOR THE GROUP (A): -36.4772 -13.7046 -61.1058              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.9899 T22:   0.7132                                     
REMARK   3      T33:   0.5920 T12:   0.0679                                     
REMARK   3      T13:   0.0540 T23:   0.0186                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.1774 L22:   0.1211                                     
REMARK   3      L33:   0.1239 L12:  -0.1190                                     
REMARK   3      L13:   0.0901 L23:   0.0530                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.9326 S12:  -1.8343 S13:  -0.2020                       
REMARK   3      S21:   0.4538 S22:   0.9137 S23:   0.6312                       
REMARK   3      S31:   0.0092 S32:  -0.4576 S33:  -0.0012                       
REMARK   3   TLS GROUP : 15                                                     
REMARK   3    SELECTION: CHAIN 'D' AND (RESID 12 THROUGH 21 )                   
REMARK   3    ORIGIN FOR THE GROUP (A): -50.3885   0.1497 -48.2337              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.7010 T22:   0.5616                                     
REMARK   3      T33:   0.6428 T12:  -0.0338                                     
REMARK   3      T13:   0.0375 T23:  -0.0738                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:  -0.0309 L22:   0.6175                                     
REMARK   3      L33:   0.2150 L12:  -0.2099                                     
REMARK   3      L13:   0.1825 L23:  -0.4265                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1694 S12:   0.2045 S13:   0.3221                       
REMARK   3      S21:   0.4263 S22:  -0.2071 S23:   0.4687                       
REMARK   3      S31:   0.3527 S32:  -0.2086 S33:  -0.0002                       
REMARK   3   TLS GROUP : 16                                                     
REMARK   3    SELECTION: CHAIN 'D' AND (RESID 22 THROUGH 26 )                   
REMARK   3    ORIGIN FOR THE GROUP (A): -68.1887  14.4387 -37.8804              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.7736 T22:   1.2793                                     
REMARK   3      T33:   1.0112 T12:   0.1506                                     
REMARK   3      T13:  -0.0114 T23:  -0.2249                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.2209 L22:   0.0108                                     
REMARK   3      L33:   0.2496 L12:  -0.0516                                     
REMARK   3      L13:  -0.2229 L23:   0.1456                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   1.5437 S12:   0.8176 S13:   1.5570                       
REMARK   3      S21:   0.5469 S22:   0.5836 S23:  -0.6787                       
REMARK   3      S31:  -0.7793 S32:  -0.0036 S33:   0.0048                       
REMARK   3   TLS GROUP : 17                                                     
REMARK   3    SELECTION: CHAIN 'E' AND (RESID 233 THROUGH 240 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):  12.7089  -9.6071 -18.5874              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.8880 T22:   0.8051                                     
REMARK   3      T33:   0.6671 T12:   0.1310                                     
REMARK   3      T13:   0.2513 T23:   0.0523                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.7977 L22:   1.5496                                     
REMARK   3      L33:   0.3887 L12:   1.3265                                     
REMARK   3      L13:   0.3359 L23:  -0.2481                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0547 S12:   1.3432 S13:  -1.5767                       
REMARK   3      S21:  -0.1466 S22:  -0.3282 S23:  -1.3056                       
REMARK   3      S31:  -0.6532 S32:  -0.4294 S33:   0.0325                       
REMARK   3   TLS GROUP : 18                                                     
REMARK   3    SELECTION: CHAIN 'E' AND (RESID 241 THROUGH 255 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):   2.9258 -14.1804  -8.1919              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:  -0.1582 T22:   0.7296                                     
REMARK   3      T33:   1.1076 T12:   0.2542                                     
REMARK   3      T13:  -0.3390 T23:   0.2076                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.0676 L22:   3.1840                                     
REMARK   3      L33:   2.0077 L12:  -1.5278                                     
REMARK   3      L13:  -2.9086 L23:   3.0791                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.4622 S12:  -0.4470 S13:  -0.9831                       
REMARK   3      S21:  -0.5636 S22:   0.0206 S23:  -0.0744                       
REMARK   3      S31:  -0.5921 S32:   1.1965 S33:   1.2215                       
REMARK   3   TLS GROUP : 19                                                     
REMARK   3    SELECTION: CHAIN 'E' AND (RESID 256 THROUGH 278 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):   4.8904  -3.9697 -10.8943              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.4862 T22:   0.8948                                     
REMARK   3      T33:   0.4926 T12:  -0.0537                                     
REMARK   3      T13:  -0.1203 T23:   0.0721                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.7882 L22:   1.1522                                     
REMARK   3      L33:   0.2431 L12:   0.8731                                     
REMARK   3      L13:   0.0075 L23:  -0.3144                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.2037 S12:  -0.2610 S13:   0.3533                       
REMARK   3      S21:   0.7110 S22:   0.0838 S23:  -0.5761                       
REMARK   3      S31:  -0.9192 S32:   0.7317 S33:  -0.0011                       
REMARK   3   TLS GROUP : 20                                                     
REMARK   3    SELECTION: CHAIN 'E' AND (RESID 279 THROUGH 291 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):  -3.3829  -7.2714 -18.1192              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.4317 T22:   0.5454                                     
REMARK   3      T33:   0.9886 T12:   0.0565                                     
REMARK   3      T13:  -0.0620 T23:   0.0633                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.0592 L22:   0.4171                                     
REMARK   3      L33:   0.1750 L12:  -0.0767                                     
REMARK   3      L13:   0.0803 L23:   0.0498                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.5367 S12:   0.5082 S13:   0.9387                       
REMARK   3      S21:   0.9804 S22:   0.8437 S23:  -0.6038                       
REMARK   3      S31:   0.3170 S32:  -0.4265 S33:  -0.0029                       
REMARK   3   TLS GROUP : 21                                                     
REMARK   3    SELECTION: CHAIN 'E' AND (RESID 292 THROUGH 299 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):  -8.2403 -15.7427  -9.2747              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.6099 T22:   0.6769                                     
REMARK   3      T33:   1.1838 T12:  -0.0678                                     
REMARK   3      T13:   0.0637 T23:   0.2753                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.7235 L22:   0.0908                                     
REMARK   3      L33:   1.2605 L12:   0.2109                                     
REMARK   3      L13:   0.2217 L23:   0.3638                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0141 S12:   0.0211 S13:  -0.1271                       
REMARK   3      S21:  -0.0147 S22:   0.1913 S23:   0.2593                       
REMARK   3      S31:   1.1145 S32:  -0.4257 S33:   0.0390                       
REMARK   3   TLS GROUP : 22                                                     
REMARK   3    SELECTION: CHAIN 'E' AND (RESID 300 THROUGH 311 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):  -8.9356 -10.0052  -2.5020              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3970 T22:   0.6826                                     
REMARK   3      T33:   0.8408 T12:  -0.0353                                     
REMARK   3      T13:   0.0493 T23:  -0.1476                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.0981 L22:   1.1782                                     
REMARK   3      L33:   0.0276 L12:  -0.3931                                     
REMARK   3      L13:   0.0599 L23:  -0.2661                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.7059 S12:   0.1171 S13:   0.7559                       
REMARK   3      S21:  -1.1696 S22:   0.7206 S23:  -0.9182                       
REMARK   3      S31:   0.6288 S32:  -0.6350 S33:  -0.0047                       
REMARK   3   TLS GROUP : 23                                                     
REMARK   3    SELECTION: CHAIN 'F' AND (RESID 232 THROUGH 240 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): -42.2020   7.7103 -10.5381              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.5021 T22:   0.5124                                     
REMARK   3      T33:   0.5996 T12:   0.2035                                     
REMARK   3      T13:  -0.0457 T23:  -0.1228                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.0190 L22:   0.3585                                     
REMARK   3      L33:   3.0788 L12:   1.9463                                     
REMARK   3      L13:   1.9651 L23:   0.6620                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.9547 S12:   1.1809 S13:   1.6580                       
REMARK   3      S21:   0.6294 S22:  -0.3695 S23:  -1.2679                       
REMARK   3      S31:   0.2907 S32:  -0.3003 S33:  -0.6120                       
REMARK   3   TLS GROUP : 24                                                     
REMARK   3    SELECTION: CHAIN 'F' AND (RESID 241 THROUGH 291 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): -31.5666  -2.0744  -9.2591              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3441 T22:   0.4701                                     
REMARK   3      T33:   0.4105 T12:   0.0044                                     
REMARK   3      T13:  -0.0620 T23:   0.0337                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.2202 L22:   0.6743                                     
REMARK   3      L33:   1.8705 L12:   0.0517                                     
REMARK   3      L13:  -1.0187 L23:  -1.1998                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1655 S12:  -0.0236 S13:  -0.2153                       
REMARK   3      S21:  -0.4133 S22:   0.0639 S23:  -0.2641                       
REMARK   3      S31:   0.3708 S32:  -0.3772 S33:   0.0005                       
REMARK   3   TLS GROUP : 25                                                     
REMARK   3    SELECTION: CHAIN 'F' AND (RESID 292 THROUGH 299 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): -21.9072  -3.1928  -0.0135              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.5574 T22:   0.6457                                     
REMARK   3      T33:   0.8993 T12:  -0.0750                                     
REMARK   3      T13:  -0.0722 T23:   0.3081                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.4177 L22:   1.4916                                     
REMARK   3      L33:   2.0138 L12:  -0.7822                                     
REMARK   3      L13:   0.9122 L23:  -1.7393                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0899 S12:  -0.4032 S13:  -0.1931                       
REMARK   3      S21:   1.2511 S22:  -0.8487 S23:  -0.8222                       
REMARK   3      S31:  -0.6481 S32:   1.1064 S33:  -0.1874                       
REMARK   3   TLS GROUP : 26                                                     
REMARK   3    SELECTION: CHAIN 'F' AND (RESID 300 THROUGH 311 )                 
REMARK   3    ORIGIN FOR THE GROUP (A): -21.1540 -10.9526  -3.9353              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3743 T22:   0.4560                                     
REMARK   3      T33:   0.4657 T12:   0.0041                                     
REMARK   3      T13:   0.0688 T23:   0.0789                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.0817 L22:   0.0649                                     
REMARK   3      L33:   0.0076 L12:   0.0772                                     
REMARK   3      L13:  -0.0625 L23:  -0.0214                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.3498 S12:  -0.0776 S13:  -0.5449                       
REMARK   3      S21:  -0.0973 S22:  -0.0640 S23:   0.3362                       
REMARK   3      S31:   0.5449 S32:   0.3826 S33:   0.0009                       
REMARK   3   TLS GROUP : 27                                                     
REMARK   3    SELECTION: CHAIN 'G' AND (RESID 7 THROUGH 16 )                    
REMARK   3    ORIGIN FOR THE GROUP (A):  -6.6602  -9.5192 -25.8549              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.9222 T22:   0.7136                                     
REMARK   3      T33:   0.6151 T12:   0.0882                                     
REMARK   3      T13:   0.1703 T23:   0.0236                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.5991 L22:   0.6338                                     
REMARK   3      L33:   1.0118 L12:  -0.1828                                     
REMARK   3      L13:  -0.6391 L23:  -0.7900                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.2822 S12:   0.5406 S13:   0.4664                       
REMARK   3      S21:   0.2672 S22:  -0.2067 S23:  -0.4254                       
REMARK   3      S31:   0.2580 S32:  -0.3151 S33:  -0.0005                       
REMARK   3   TLS GROUP : 28                                                     
REMARK   3    SELECTION: CHAIN 'G' AND (RESID 17 THROUGH 26 )                   
REMARK   3    ORIGIN FOR THE GROUP (A): -21.0951  11.9013  -8.5268              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.5773 T22:   0.6286                                     
REMARK   3      T33:   0.8808 T12:  -0.0250                                     
REMARK   3      T13:   0.0346 T23:  -0.0291                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.1898 L22:   2.1561                                     
REMARK   3      L33:   0.7892 L12:  -0.5085                                     
REMARK   3      L13:   0.2588 L23:  -1.6299                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.3568 S12:   0.6189 S13:   0.3206                       
REMARK   3      S21:   0.3256 S22:   0.1052 S23:  -0.4970                       
REMARK   3      S31:   0.0947 S32:  -0.6799 S33:   0.0001                       
REMARK   3   TLS GROUP : 29                                                     
REMARK   3    SELECTION: CHAIN 'H' AND (RESID 7 THROUGH 16 )                    
REMARK   3    ORIGIN FOR THE GROUP (A): -21.7751  11.5165  -9.9227              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.4732 T22:   0.5840                                     
REMARK   3      T33:   0.7171 T12:  -0.0492                                     
REMARK   3      T13:   0.0597 T23:  -0.0109                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.1484 L22:   0.1981                                     
REMARK   3      L33:   0.7777 L12:  -0.0862                                     
REMARK   3      L13:  -0.4544 L23:  -0.2478                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0516 S12:  -0.2585 S13:   0.8464                       
REMARK   3      S21:   0.1255 S22:  -0.2242 S23:  -0.1976                       
REMARK   3      S31:   0.2651 S32:   0.1037 S33:   0.0006                       
REMARK   3   TLS GROUP : 30                                                     
REMARK   3    SELECTION: CHAIN 'H' AND (RESID 17 THROUGH 26 )                   
REMARK   3    ORIGIN FOR THE GROUP (A):  -7.3832 -11.0169 -26.2744              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.6897 T22:   0.7404                                     
REMARK   3      T33:   0.7535 T12:   0.1532                                     
REMARK   3      T13:   0.0678 T23:  -0.0091                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.6475 L22:   0.4312                                     
REMARK   3      L33:   2.3954 L12:   0.8629                                     
REMARK   3      L13:  -2.4643 L23:  -1.3088                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.3140 S12:   0.6316 S13:   0.3545                       
REMARK   3      S21:   0.2163 S22:   0.1615 S23:  -0.6593                       
REMARK   3      S31:   0.4583 S32:  -0.1826 S33:  -0.0007                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : 2                                           
REMARK   3   NCS GROUP : 1                                                      
REMARK   3    NCS OPERATOR : 1                                                  
REMARK   3     REFERENCE SELECTION: CHAIN C                                     
REMARK   3     SELECTION          : CHAIN D                                     
REMARK   3     ATOM PAIRS NUMBER  : 780                                         
REMARK   3     RMSD               : NULL                                        
REMARK   3    NCS OPERATOR : 2                                                  
REMARK   3     REFERENCE SELECTION: CHAIN C                                     
REMARK   3     SELECTION          : CHAIN G                                     
REMARK   3     ATOM PAIRS NUMBER  : 780                                         
REMARK   3     RMSD               : NULL                                        
REMARK   3    NCS OPERATOR : 3                                                  
REMARK   3     REFERENCE SELECTION: CHAIN C                                     
REMARK   3     SELECTION          : CHAIN H                                     
REMARK   3     ATOM PAIRS NUMBER  : 780                                         
REMARK   3     RMSD               : NULL                                        
REMARK   3   NCS GROUP : 2                                                      
REMARK   3    NCS OPERATOR : 1                                                  
REMARK   3     REFERENCE SELECTION: (CHAIN A AND (RESID 236 THROUGH 273 OR      
REMARK   3                          (RESID 274 AND (NAME N OR NAME CA OR NAME   
REMARK   3                          C OR NAME O OR NAME CB )) OR RESID 275      
REMARK   3                          THROUGH 281 OR (RESID 282 AND (NAME N OR    
REMARK   3                          NAME CA OR NAME C OR NAME O OR NAME CB ))   
REMARK   3                          OR RESID 283 THROUGH 311))                  
REMARK   3     SELECTION          : (CHAIN B AND (RESID 236 THROUGH 252 OR      
REMARK   3                          (RESID 253 THROUGH 254 AND (NAME N OR       
REMARK   3                          NAME CA OR NAME C OR NAME O OR NAME CB ))   
REMARK   3                          OR RESID 255 THROUGH 275 OR (RESID 276      
REMARK   3                          THROUGH 278 AND (NAME N OR NAME CA OR       
REMARK   3                          NAME C OR NAME O OR NAME CB )) OR RESID     
REMARK   3                          279 THROUGH 311))                           
REMARK   3     ATOM PAIRS NUMBER  : 1435                                        
REMARK   3     RMSD               : NULL                                        
REMARK   3    NCS OPERATOR : 2                                                  
REMARK   3     REFERENCE SELECTION: (CHAIN A AND (RESID 236 THROUGH 273 OR      
REMARK   3                          (RESID 274 AND (NAME N OR NAME CA OR NAME   
REMARK   3                          C OR NAME O OR NAME CB )) OR RESID 275      
REMARK   3                          THROUGH 281 OR (RESID 282 AND (NAME N OR    
REMARK   3                          NAME CA OR NAME C OR NAME O OR NAME CB ))   
REMARK   3                          OR RESID 283 THROUGH 311))                  
REMARK   3     SELECTION          : (CHAIN E AND (RESID 236 THROUGH 273 OR      
REMARK   3                          (RESID 274 AND (NAME N OR NAME CA OR NAME   
REMARK   3                          C OR NAME O OR NAME CB )) OR RESID 275      
REMARK   3                          THROUGH 281 OR (RESID 282 AND (NAME N OR    
REMARK   3                          NAME CA OR NAME C OR NAME O OR NAME CB ))   
REMARK   3                          OR RESID 283 THROUGH 311))                  
REMARK   3     ATOM PAIRS NUMBER  : 1435                                        
REMARK   3     RMSD               : NULL                                        
REMARK   3    NCS OPERATOR : 3                                                  
REMARK   3     REFERENCE SELECTION: (CHAIN A AND (RESID 236 THROUGH 273 OR      
REMARK   3                          (RESID 274 AND (NAME N OR NAME CA OR NAME   
REMARK   3                          C OR NAME O OR NAME CB )) OR RESID 275      
REMARK   3                          THROUGH 281 OR (RESID 282 AND (NAME N OR    
REMARK   3                          NAME CA OR NAME C OR NAME O OR NAME CB ))   
REMARK   3                          OR RESID 283 THROUGH 311))                  
REMARK   3     SELECTION          : (CHAIN F AND (RESID 236 THROUGH 252 OR      
REMARK   3                          (RESID 253 THROUGH 254 AND (NAME N OR       
REMARK   3                          NAME CA OR NAME C OR NAME O OR NAME CB ))   
REMARK   3                          OR RESID 255 THROUGH 275 OR (RESID 276      
REMARK   3                          THROUGH 278 AND (NAME N OR NAME CA OR       
REMARK   3                          NAME C OR NAME O OR NAME CB )) OR RESID     
REMARK   3                          279 THROUGH 311))                           
REMARK   3     ATOM PAIRS NUMBER  : 1435                                        
REMARK   3     RMSD               : NULL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 7FJ2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-AUG-21.                  
REMARK 100 THE DEPOSITION ID IS D_1300023660.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 20-DEC-20                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 4.7                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU MICROMAX-007 HF             
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.58                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU RAXIS IV                    
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 12865                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 3.098                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 49.303                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 87.7                               
REMARK 200  DATA REDUNDANCY                : 5.200                              
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 10.1000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 3.10                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 3.20                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHENIX                                                
REMARK 200 STARTING MODEL: 3G73                                                 
REMARK 200                                                                      
REMARK 200 REMARK: THE ENTRY CONTAINS FRIEDEL PAIRS IN I_PLUS/MINUS COLUMNS.    
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 53.67                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.65                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 50 MM SODIUM ACETATE PH 4.7 250 MM       
REMARK 280  SODIUM CHLORIDE 15% PEG 3350, VAPOR DIFFUSION, HANGING DROP,        
REMARK 280  TEMPERATURE 277K                                                    
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y+1/2,-Z                                             
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000       22.72800            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1, 2                                                    
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC                        
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC                 
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 5490 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 13800 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -37.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D                            
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 2                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TETRAMERIC                        
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC                 
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 5460 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 14180 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -37.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: E, F, G, H                            
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     GLY A   221                                                      
REMARK 465     PRO A   222                                                      
REMARK 465     SER A   223                                                      
REMARK 465     ARG A   224                                                      
REMARK 465     PRO A   225                                                      
REMARK 465     SER A   226                                                      
REMARK 465     ALA A   227                                                      
REMARK 465     SER A   228                                                      
REMARK 465     TRP A   229                                                      
REMARK 465     GLN A   230                                                      
REMARK 465     ASN A   231                                                      
REMARK 465     SER A   232                                                      
REMARK 465     PRO A   312                                                      
REMARK 465     SER A   313                                                      
REMARK 465     ALA A   314                                                      
REMARK 465     ASN A   315                                                      
REMARK 465     ARG A   316                                                      
REMARK 465     TYR A   317                                                      
REMARK 465     LEU A   318                                                      
REMARK 465     THR A   319                                                      
REMARK 465     LEU A   320                                                      
REMARK 465     ASP A   321                                                      
REMARK 465     GLN A   322                                                      
REMARK 465     VAL A   323                                                      
REMARK 465     PHE A   324                                                      
REMARK 465     LYS A   325                                                      
REMARK 465     PRO A   326                                                      
REMARK 465     LEU A   327                                                      
REMARK 465     ASP A   328                                                      
REMARK 465     PRO A   329                                                      
REMARK 465     GLY A   330                                                      
REMARK 465     SER A   331                                                      
REMARK 465     PRO A   332                                                      
REMARK 465     GLN A   333                                                      
REMARK 465     LEU A   334                                                      
REMARK 465     PRO A   335                                                      
REMARK 465     GLU A   336                                                      
REMARK 465     HIS A   337                                                      
REMARK 465     GLY B   221                                                      
REMARK 465     PRO B   222                                                      
REMARK 465     SER B   223                                                      
REMARK 465     ARG B   224                                                      
REMARK 465     PRO B   225                                                      
REMARK 465     SER B   226                                                      
REMARK 465     ALA B   227                                                      
REMARK 465     SER B   228                                                      
REMARK 465     TRP B   229                                                      
REMARK 465     GLN B   230                                                      
REMARK 465     ASN B   231                                                      
REMARK 465     SER B   232                                                      
REMARK 465     VAL B   233                                                      
REMARK 465     SER B   234                                                      
REMARK 465     GLU B   235                                                      
REMARK 465     PRO B   312                                                      
REMARK 465     SER B   313                                                      
REMARK 465     ALA B   314                                                      
REMARK 465     ASN B   315                                                      
REMARK 465     ARG B   316                                                      
REMARK 465     TYR B   317                                                      
REMARK 465     LEU B   318                                                      
REMARK 465     THR B   319                                                      
REMARK 465     LEU B   320                                                      
REMARK 465     ASP B   321                                                      
REMARK 465     GLN B   322                                                      
REMARK 465     VAL B   323                                                      
REMARK 465     PHE B   324                                                      
REMARK 465     LYS B   325                                                      
REMARK 465     PRO B   326                                                      
REMARK 465     LEU B   327                                                      
REMARK 465     ASP B   328                                                      
REMARK 465     PRO B   329                                                      
REMARK 465     GLY B   330                                                      
REMARK 465     SER B   331                                                      
REMARK 465     PRO B   332                                                      
REMARK 465     GLN B   333                                                      
REMARK 465     LEU B   334                                                      
REMARK 465     PRO B   335                                                      
REMARK 465     GLU B   336                                                      
REMARK 465     HIS B   337                                                      
REMARK 465     GLY E   221                                                      
REMARK 465     PRO E   222                                                      
REMARK 465     SER E   223                                                      
REMARK 465     ARG E   224                                                      
REMARK 465     PRO E   225                                                      
REMARK 465     SER E   226                                                      
REMARK 465     ALA E   227                                                      
REMARK 465     SER E   228                                                      
REMARK 465     TRP E   229                                                      
REMARK 465     GLN E   230                                                      
REMARK 465     ASN E   231                                                      
REMARK 465     SER E   232                                                      
REMARK 465     PRO E   312                                                      
REMARK 465     SER E   313                                                      
REMARK 465     ALA E   314                                                      
REMARK 465     ASN E   315                                                      
REMARK 465     ARG E   316                                                      
REMARK 465     TYR E   317                                                      
REMARK 465     LEU E   318                                                      
REMARK 465     THR E   319                                                      
REMARK 465     LEU E   320                                                      
REMARK 465     ASP E   321                                                      
REMARK 465     GLN E   322                                                      
REMARK 465     VAL E   323                                                      
REMARK 465     PHE E   324                                                      
REMARK 465     LYS E   325                                                      
REMARK 465     PRO E   326                                                      
REMARK 465     LEU E   327                                                      
REMARK 465     ASP E   328                                                      
REMARK 465     PRO E   329                                                      
REMARK 465     GLY E   330                                                      
REMARK 465     SER E   331                                                      
REMARK 465     PRO E   332                                                      
REMARK 465     GLN E   333                                                      
REMARK 465     LEU E   334                                                      
REMARK 465     PRO E   335                                                      
REMARK 465     GLU E   336                                                      
REMARK 465     HIS E   337                                                      
REMARK 465     GLY F   221                                                      
REMARK 465     PRO F   222                                                      
REMARK 465     SER F   223                                                      
REMARK 465     ARG F   224                                                      
REMARK 465     PRO F   225                                                      
REMARK 465     SER F   226                                                      
REMARK 465     ALA F   227                                                      
REMARK 465     SER F   228                                                      
REMARK 465     TRP F   229                                                      
REMARK 465     GLN F   230                                                      
REMARK 465     ASN F   231                                                      
REMARK 465     PRO F   312                                                      
REMARK 465     SER F   313                                                      
REMARK 465     ALA F   314                                                      
REMARK 465     ASN F   315                                                      
REMARK 465     ARG F   316                                                      
REMARK 465     TYR F   317                                                      
REMARK 465     LEU F   318                                                      
REMARK 465     THR F   319                                                      
REMARK 465     LEU F   320                                                      
REMARK 465     ASP F   321                                                      
REMARK 465     GLN F   322                                                      
REMARK 465     VAL F   323                                                      
REMARK 465     PHE F   324                                                      
REMARK 465     LYS F   325                                                      
REMARK 465     PRO F   326                                                      
REMARK 465     LEU F   327                                                      
REMARK 465     ASP F   328                                                      
REMARK 465     PRO F   329                                                      
REMARK 465     GLY F   330                                                      
REMARK 465     SER F   331                                                      
REMARK 465     PRO F   332                                                      
REMARK 465     GLN F   333                                                      
REMARK 465     LEU F   334                                                      
REMARK 465     PRO F   335                                                      
REMARK 465     GLU F   336                                                      
REMARK 465     HIS F   337                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     GLU A 253    CG   CD   OE1  OE2                                  
REMARK 470     ARG A 254    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     LYS A 274    CD   CE   NZ                                        
REMARK 470     ILE A 276    CG1  CG2  CD1                                       
REMARK 470     LYS A 278    CG   CD   CE   NZ                                   
REMARK 470     ASN A 302    CG   OD1  ND2                                       
REMARK 470     LYS A 304    CG   CD   CE   NZ                                   
REMARK 470     HIS A 311    CG   ND1  CD2  CE1  NE2                             
REMARK 470     LYS B 274    CG   CD   CE   NZ                                   
REMARK 470     LYS B 278    CG   CD   CE   NZ                                   
REMARK 470     LYS B 282    CG   CD   CE   NZ                                   
REMARK 470     ASN B 302    CG   OD1  ND2                                       
REMARK 470     LYS B 304    CG   CD   CE   NZ                                   
REMARK 470     HIS B 311    CG   ND1  CD2  CE1  NE2                             
REMARK 470      DA C   7    O5'                                                 
REMARK 470      DA D   7    O5'                                                 
REMARK 470     GLU E 253    CG   CD   OE1  OE2                                  
REMARK 470     ARG E 254    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     LYS E 274    CD   CE   NZ                                        
REMARK 470     ILE E 276    CG1  CG2  CD1                                       
REMARK 470     LYS E 278    CG   CD   CE   NZ                                   
REMARK 470     ASN E 302    CG   OD1  ND2                                       
REMARK 470     LYS E 304    CG   CD   CE   NZ                                   
REMARK 470     HIS E 311    CG   ND1  CD2  CE1  NE2                             
REMARK 470     LYS F 274    CG   CD   CE   NZ                                   
REMARK 470     LYS F 278    CG   CD   CE   NZ                                   
REMARK 470     LYS F 282    CG   CD   CE   NZ                                   
REMARK 470     ASN F 302    CG   OD1  ND2                                       
REMARK 470     LYS F 304    CG   CD   CE   NZ                                   
REMARK 470     HIS F 311    CG   ND1  CD2  CE1  NE2                             
REMARK 470      DA G   7    O5'                                                 
REMARK 470      DA H   7    O5'                                                 
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500     DC G  23   O3'    DC G  23   C3'    -0.041                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DC G   9   O4' -  C1' -  N1  ANGL. DEV. =   2.1 DEGREES          
REMARK 500     DT H  20   O4' -  C1' -  N1  ANGL. DEV. =   2.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    SER A 234       11.90   -152.42                                   
REMARK 500    PRO A 238       48.78    -79.21                                   
REMARK 500    ILE A 276      -57.18   -122.18                                   
REMARK 500    PRO A 279       -4.92    -58.42                                   
REMARK 500    PRO B 238       47.43    -78.89                                   
REMARK 500    ILE B 276      -54.67   -122.14                                   
REMARK 500    PRO B 279       -4.60    -58.38                                   
REMARK 500    PRO E 238       48.23    -83.49                                   
REMARK 500    ILE E 276      -57.21   -124.04                                   
REMARK 500    PRO E 279       -3.71    -59.97                                   
REMARK 500    VAL F 233     -155.02   -110.88                                   
REMARK 500    ILE F 276      -50.82   -124.28                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  7FJ2 A  222   337  UNP    Q08050   FOXM1_HUMAN    222    337             
DBREF  7FJ2 B  222   337  UNP    Q08050   FOXM1_HUMAN    222    337             
DBREF  7FJ2 C    7    26  PDB    7FJ2     7FJ2             7     26             
DBREF  7FJ2 D    7    26  PDB    7FJ2     7FJ2             7     26             
DBREF  7FJ2 E  222   337  UNP    Q08050   FOXM1_HUMAN    222    337             
DBREF  7FJ2 F  222   337  UNP    Q08050   FOXM1_HUMAN    222    337             
DBREF  7FJ2 G    7    26  PDB    7FJ2     7FJ2             7     26             
DBREF  7FJ2 H    7    26  PDB    7FJ2     7FJ2             7     26             
SEQADV 7FJ2 GLY A  221  UNP  Q08050              EXPRESSION TAG                 
SEQADV 7FJ2 GLY B  221  UNP  Q08050              EXPRESSION TAG                 
SEQADV 7FJ2 GLY E  221  UNP  Q08050              EXPRESSION TAG                 
SEQADV 7FJ2 GLY F  221  UNP  Q08050              EXPRESSION TAG                 
SEQRES   1 A  117  GLY PRO SER ARG PRO SER ALA SER TRP GLN ASN SER VAL          
SEQRES   2 A  117  SER GLU ARG PRO PRO TYR SER TYR MET ALA MET ILE GLN          
SEQRES   3 A  117  PHE ALA ILE ASN SER THR GLU ARG LYS ARG MET THR LEU          
SEQRES   4 A  117  LYS ASP ILE TYR THR TRP ILE GLU ASP HIS PHE PRO TYR          
SEQRES   5 A  117  PHE LYS HIS ILE ALA LYS PRO GLY TRP LYS ASN SER ILE          
SEQRES   6 A  117  ARG HIS ASN LEU SER LEU HIS ASP MET PHE VAL ARG GLU          
SEQRES   7 A  117  THR SER ALA ASN GLY LYS VAL SER PHE TRP THR ILE HIS          
SEQRES   8 A  117  PRO SER ALA ASN ARG TYR LEU THR LEU ASP GLN VAL PHE          
SEQRES   9 A  117  LYS PRO LEU ASP PRO GLY SER PRO GLN LEU PRO GLU HIS          
SEQRES   1 B  117  GLY PRO SER ARG PRO SER ALA SER TRP GLN ASN SER VAL          
SEQRES   2 B  117  SER GLU ARG PRO PRO TYR SER TYR MET ALA MET ILE GLN          
SEQRES   3 B  117  PHE ALA ILE ASN SER THR GLU ARG LYS ARG MET THR LEU          
SEQRES   4 B  117  LYS ASP ILE TYR THR TRP ILE GLU ASP HIS PHE PRO TYR          
SEQRES   5 B  117  PHE LYS HIS ILE ALA LYS PRO GLY TRP LYS ASN SER ILE          
SEQRES   6 B  117  ARG HIS ASN LEU SER LEU HIS ASP MET PHE VAL ARG GLU          
SEQRES   7 B  117  THR SER ALA ASN GLY LYS VAL SER PHE TRP THR ILE HIS          
SEQRES   8 B  117  PRO SER ALA ASN ARG TYR LEU THR LEU ASP GLN VAL PHE          
SEQRES   9 B  117  LYS PRO LEU ASP PRO GLY SER PRO GLN LEU PRO GLU HIS          
SEQRES   1 C   20   DA  DC  DC  DG  DT  DA  DA  DA  DC  DA  DT  DG  DT          
SEQRES   2 C   20   DT  DT  DA  DC  DG  DG  DT                                  
SEQRES   1 D   20   DA  DC  DC  DG  DT  DA  DA  DA  DC  DA  DT  DG  DT          
SEQRES   2 D   20   DT  DT  DA  DC  DG  DG  DT                                  
SEQRES   1 E  117  GLY PRO SER ARG PRO SER ALA SER TRP GLN ASN SER VAL          
SEQRES   2 E  117  SER GLU ARG PRO PRO TYR SER TYR MET ALA MET ILE GLN          
SEQRES   3 E  117  PHE ALA ILE ASN SER THR GLU ARG LYS ARG MET THR LEU          
SEQRES   4 E  117  LYS ASP ILE TYR THR TRP ILE GLU ASP HIS PHE PRO TYR          
SEQRES   5 E  117  PHE LYS HIS ILE ALA LYS PRO GLY TRP LYS ASN SER ILE          
SEQRES   6 E  117  ARG HIS ASN LEU SER LEU HIS ASP MET PHE VAL ARG GLU          
SEQRES   7 E  117  THR SER ALA ASN GLY LYS VAL SER PHE TRP THR ILE HIS          
SEQRES   8 E  117  PRO SER ALA ASN ARG TYR LEU THR LEU ASP GLN VAL PHE          
SEQRES   9 E  117  LYS PRO LEU ASP PRO GLY SER PRO GLN LEU PRO GLU HIS          
SEQRES   1 F  117  GLY PRO SER ARG PRO SER ALA SER TRP GLN ASN SER VAL          
SEQRES   2 F  117  SER GLU ARG PRO PRO TYR SER TYR MET ALA MET ILE GLN          
SEQRES   3 F  117  PHE ALA ILE ASN SER THR GLU ARG LYS ARG MET THR LEU          
SEQRES   4 F  117  LYS ASP ILE TYR THR TRP ILE GLU ASP HIS PHE PRO TYR          
SEQRES   5 F  117  PHE LYS HIS ILE ALA LYS PRO GLY TRP LYS ASN SER ILE          
SEQRES   6 F  117  ARG HIS ASN LEU SER LEU HIS ASP MET PHE VAL ARG GLU          
SEQRES   7 F  117  THR SER ALA ASN GLY LYS VAL SER PHE TRP THR ILE HIS          
SEQRES   8 F  117  PRO SER ALA ASN ARG TYR LEU THR LEU ASP GLN VAL PHE          
SEQRES   9 F  117  LYS PRO LEU ASP PRO GLY SER PRO GLN LEU PRO GLU HIS          
SEQRES   1 G   20   DA  DC  DC  DG  DT  DA  DA  DA  DC  DA  DT  DG  DT          
SEQRES   2 G   20   DT  DT  DA  DC  DG  DG  DT                                  
SEQRES   1 H   20   DA  DC  DC  DG  DT  DA  DA  DA  DC  DA  DT  DG  DT          
SEQRES   2 H   20   DT  DT  DA  DC  DG  DG  DT                                  
HELIX    1   1 SER A  240  SER A  251  1                                  12
HELIX    2   2 THR A  258  ILE A  276  1                                  19
HELIX    3   3 GLY A  280  HIS A  292  1                                  13
HELIX    4   4 SER B  240  SER B  251  1                                  12
HELIX    5   5 THR B  258  ILE B  276  1                                  19
HELIX    6   6 GLY B  280  HIS B  292  1                                  13
SHEET    1   1 1 ARG A 256  MET A 257  0
SHEET    2   2 1 PHE A 295  THR A 299  0
SHEET    3   3 1 SER A 306  ILE A 310  0
SHEET    4   4 1 PHE B 295  THR B 299  0
SHEET    5   5 1 SER B 306  ILE B 310  0
CRYST1   69.387   45.456  133.591  90.00  92.85  90.00 P 1 21 1      8          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.014412  0.000000  0.000718        0.00000                         
SCALE2      0.000000  0.021999  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.007495        0.00000                         
ATOM      1  N   SER A 240     -53.534  16.073 -27.664  1.00 61.62           N
ANISOU    1  N   SER A 240     6913   8068   8432    369   1222  -3091       N
ATOM      2  CA  SER A 240     -53.929  15.740 -29.018  1.00 61.29           C
ANISOU    2  CA  SER A 240     6922   7774   8591    673   1202  -2901       C
ATOM      3  C   SER A 240     -52.853  14.881 -29.671  1.00 63.90           C
ANISOU    3  C   SER A 240     7204   8455   8621   1046   1026  -2587       C
ATOM      4  O   SER A 240     -51.716  14.800 -29.201  1.00 66.62           O
ANISOU    4  O   SER A 240     7416   9236   8661   1035    926  -2517       O
ATOM      5  CB  SER A 240     -54.170  17.013 -29.834  1.00 60.84           C
ANISOU    5  CB  SER A 240     6665   7472   8978    501   1294  -2967       C
ATOM      6  OG  SER A 240     -52.981  17.783 -29.958  1.00 62.62           O
ANISOU    6  OG  SER A 240     6594   8037   9162    392   1233  -2915       O
ATOM      7  H   SER A 240     -53.236  17.013 -27.444  1.00  0.00           H
ATOM      8  HA  SER A 240     -54.857  15.169 -28.980  1.00  0.00           H
ATOM      9  HB2 SER A 240     -54.931  17.614 -29.337  1.00  0.00           H
ATOM     10  HB3 SER A 240     -54.524  16.739 -30.828  1.00  0.00           H
ATOM     11  HG  SER A 240     -53.095  18.438 -30.651  1.00  0.00           H
ATOM     12  N   TYR A 241     -53.232  14.222 -30.765  1.00 64.07           N
ANISOU   12  N   TYR A 241     8437   7579   8327   1330   1295    -38       N
ATOM     13  CA  TYR A 241     -52.274  13.396 -31.489  1.00 64.19           C
ANISOU   13  CA  TYR A 241     8076   7694   8620   1255   1124    -42       C
ATOM     14  C   TYR A 241     -51.105  14.232 -31.990  1.00 65.75           C
ANISOU   14  C   TYR A 241     8312   7947   8724   1026    960   -202       C
ATOM     15  O   TYR A 241     -49.942  13.856 -31.819  1.00 66.94           O
ANISOU   15  O   TYR A 241     8320   8218   8896    893    744   -193       O
ATOM     16  CB  TYR A 241     -52.974  12.695 -32.653  1.00 61.90           C
ANISOU   16  CB  TYR A 241     7475   7357   8689   1401   1253    -41       C
ATOM     17  CG  TYR A 241     -53.735  11.449 -32.290  1.00 62.02           C
ANISOU   17  CG  TYR A 241     7307   7366   8892   1594   1341    132       C
ATOM     18  CD1 TYR A 241     -53.086  10.377 -31.686  1.00 63.65           C
ANISOU   18  CD1 TYR A 241     7329   7671   9183   1584   1182    266       C
ATOM     19  CD2 TYR A 241     -55.101  11.351 -32.512  1.00 61.14           C
ANISOU   19  CD2 TYR A 241     7219   7150   8860   1784   1582    161       C
ATOM     20  CE1 TYR A 241     -53.764   9.227 -31.355  1.00 63.77           C
ANISOU   20  CE1 TYR A 241     7186   7677   9367   1753   1260    425       C
ATOM     21  CE2 TYR A 241     -55.796  10.209 -32.173  1.00 61.54           C
ANISOU   21  CE2 TYR A 241     7107   7197   9079   1951   1666    318       C
ATOM     22  CZ  TYR A 241     -55.117   9.148 -31.594  1.00 63.06           C
ANISOU   22  CZ  TYR A 241     7120   7483   9357   1931   1504    452       C
ATOM     23  OH  TYR A 241     -55.790   7.999 -31.246  1.00 63.76           O
ANISOU   23  OH  TYR A 241     7055   7564   9607   2091   1585    610       O
ATOM     24  H   TYR A 241     -54.184  14.295 -31.093  1.00  0.00           H
ATOM     25  HA  TYR A 241     -51.889  12.636 -30.809  1.00  0.00           H
ATOM     26  HB2 TYR A 241     -52.216  12.424 -33.388  1.00  0.00           H
ATOM     27  HB3 TYR A 241     -53.666  13.400 -33.115  1.00  0.00           H
ATOM     28  HD1 TYR A 241     -52.030  10.449 -31.473  1.00  0.00           H
ATOM     29  HD2 TYR A 241     -55.628  12.182 -32.957  1.00  0.00           H
ATOM     30  HE1 TYR A 241     -53.239   8.394 -30.912  1.00  0.00           H
ATOM     31  HE2 TYR A 241     -56.858  10.142 -32.357  1.00  0.00           H
ATOM     32  HH  TYR A 241     -56.645   8.228 -30.876  1.00  0.00           H
ATOM     33  N   MET A 242     -51.395  15.381 -32.605  1.00 62.83           N
ANISOU   33  N   MET A 242     8140   7490   8241    977   1059   -351       N
ATOM     34  CA  MET A 242     -50.328  16.276 -33.041  1.00 63.25           C
ANISOU   34  CA  MET A 242     8271   7587   8175    749    917   -509       C
ATOM     35  C   MET A 242     -49.423  16.672 -31.881  1.00 65.16           C
ANISOU   35  C   MET A 242     8731   7912   8115    590    746   -493       C
ATOM     36  O   MET A 242     -48.210  16.815 -32.062  1.00 66.02           O
ANISOU   36  O   MET A 242     8757   8123   8203    398    551   -569       O
ATOM     37  CB  MET A 242     -50.931  17.503 -33.732  1.00 63.73           C
ANISOU   37  CB  MET A 242     8573   7522   8121    739   1072   -661       C
ATOM     38  CG  MET A 242     -49.982  18.671 -33.926  1.00 65.97           C
ANISOU   38  CG  MET A 242     9058   7825   8184    499    954   -823       C
ATOM     39  SD  MET A 242     -50.720  20.012 -34.886  1.00 65.94           S
ANISOU   39  SD  MET A 242     9308   7662   8083    503   1139  -1001       S
ATOM     40  CE  MET A 242     -52.283  20.271 -34.038  1.00 66.37           C
ANISOU   40  CE  MET A 242     9668   7588   7963    737   1378   -912       C
ATOM     41  H   MET A 242     -52.359  15.632 -32.770  1.00  0.00           H
ATOM     42  HA  MET A 242     -49.721  15.743 -33.773  1.00  0.00           H
ATOM     43  HB2 MET A 242     -51.772  17.849 -33.130  1.00  0.00           H
ATOM     44  HB3 MET A 242     -51.308  17.199 -34.708  1.00  0.00           H
ATOM     45  HG2 MET A 242     -49.699  19.057 -32.947  1.00  0.00           H
ATOM     46  HG3 MET A 242     -49.087  18.319 -34.440  1.00  0.00           H
ATOM     47  HE1 MET A 242     -52.640  21.282 -34.233  1.00  0.00           H
ATOM     48  HE2 MET A 242     -53.016  19.551 -34.401  1.00  0.00           H
ATOM     49  HE3 MET A 242     -52.141  20.137 -32.966  1.00  0.00           H
ATOM     50  N   ALA A 243     -49.980  16.803 -30.676  1.00 61.66           N
ANISOU   50  N   ALA A 243     8552   7433   7441    670    812   -393       N
ATOM     51  CA  ALA A 243     -49.164  17.175 -29.525  1.00 63.48           C
ANISOU   51  CA  ALA A 243     9000   7741   7378    530    655   -373       C
ATOM     52  C   ALA A 243     -48.231  16.033 -29.130  1.00 64.58           C
ANISOU   52  C   ALA A 243     8857   8025   7655    493    450   -269       C
ATOM     53  O   ALA A 243     -47.012  16.217 -29.025  1.00 66.01           O
ANISOU   53  O   ALA A 243     9008   8317   7756    304    245   -332       O
ATOM     54  CB  ALA A 243     -50.063  17.577 -28.354  1.00 64.31           C
ANISOU   54  CB  ALA A 243     9456   7769   7212    638    788   -289       C
ATOM     55  H   ALA A 243     -50.971  16.644 -30.560  1.00  0.00           H
ATOM     56  HA  ALA A 243     -48.555  18.036 -29.801  1.00  0.00           H
ATOM     57  HB1 ALA A 243     -49.445  17.853 -27.499  1.00  0.00           H
ATOM     58  HB2 ALA A 243     -50.680  18.427 -28.645  1.00  0.00           H
ATOM     59  HB3 ALA A 243     -50.704  16.738 -28.083  1.00  0.00           H
ATOM     60  N   MET A 244     -48.793  14.841 -28.910  1.00 63.96           N
ANISOU   60  N   MET A 244     8572   7950   7781    673    502   -112       N
ATOM     61  CA  MET A 244     -48.004  13.686 -28.494  1.00 64.32           C
ANISOU   61  CA  MET A 244     8358   8122   7959    665    316     -1       C
ATOM     62  C   MET A 244     -46.951  13.313 -29.530  1.00 62.94           C
ANISOU   62  C   MET A 244     7844   8049   8020    544    148    -90       C
ATOM     63  O   MET A 244     -45.917  12.733 -29.181  1.00 64.36           O
ANISOU   63  O   MET A 244     7869   8359   8225    460    -63    -55       O
ATOM     64  CB  MET A 244     -48.934  12.503 -28.245  1.00 64.09           C
ANISOU   64  CB  MET A 244     8167   8055   8129    890    433    173       C
ATOM     65  CG  MET A 244     -49.741  12.609 -26.975  1.00 66.07           C
ANISOU   65  CG  MET A 244     8714   8247   8143    997    545    293       C
ATOM     66  SD  MET A 244     -50.616  11.073 -26.661  1.00 66.25           S
ANISOU   66  SD  MET A 244     8509   8250   8414   1232    643    502       S
ATOM     67  CE  MET A 244     -51.557  10.932 -28.178  1.00 63.28           C
ANISOU   67  CE  MET A 244     7904   7779   8361   1355    844    433       C
ATOM     68  H   MET A 244     -49.790  14.737 -29.035  1.00  0.00           H
ATOM     69  HA  MET A 244     -47.498  13.931 -27.560  1.00  0.00           H
ATOM     70  HB2 MET A 244     -49.625  12.429 -29.084  1.00  0.00           H
ATOM     71  HB3 MET A 244     -48.337  11.592 -28.204  1.00  0.00           H
ATOM     72  HG2 MET A 244     -50.463  13.420 -27.075  1.00  0.00           H
ATOM     73  HG3 MET A 244     -49.073  12.821 -26.140  1.00  0.00           H
ATOM     74  HE1 MET A 244     -52.459  10.348 -27.994  1.00  0.00           H
ATOM     75  HE2 MET A 244     -51.834  11.927 -28.527  1.00  0.00           H
ATOM     76  HE3 MET A 244     -50.951  10.436 -28.937  1.00  0.00           H
ATOM     77  N   ILE A 245     -47.201  13.612 -30.807  1.00 63.82           N
ANISOU   77  N   ILE A 245     7833   8106   8310    540    237   -205       N
ATOM     78  CA  ILE A 245     -46.200  13.361 -31.838  1.00 62.41           C
ANISOU   78  CA  ILE A 245     7347   8023   8344    413     83   -305       C
ATOM     79  C   ILE A 245     -45.026  14.317 -31.666  1.00 64.48           C
ANISOU   79  C   ILE A 245     7771   8368   8361    163    -88   -441       C
ATOM     80  O   ILE A 245     -43.862  13.900 -31.698  1.00 65.38           O
ANISOU   80  O   ILE A 245     7684   8624   8533     39   -303   -463       O
ATOM     81  CB  ILE A 245     -46.826  13.462 -33.243  1.00 59.88           C
ANISOU   81  CB  ILE A 245     6867   7615   8269    478    234   -393       C
ATOM     82  CG1 ILE A 245     -47.740  12.264 -33.520  1.00 58.95           C
ANISOU   82  CG1 ILE A 245     6490   7453   8455    708    356   -258       C
ATOM     83  CG2 ILE A 245     -45.760  13.539 -34.312  1.00 58.92           C
ANISOU   83  CG2 ILE A 245     6504   7583   8298    310     84   -531       C
ATOM     84  CD1 ILE A 245     -48.496  12.348 -34.854  1.00 56.80           C
ANISOU   84  CD1 ILE A 245     6074   7086   8423    797    525   -336       C
ATOM     85  H   ILE A 245     -48.091  14.016 -31.061  1.00  0.00           H
ATOM     86  HA  ILE A 245     -45.829  12.345 -31.707  1.00  0.00           H
ATOM     87  HB  ILE A 245     -47.426  14.371 -33.288  1.00  0.00           H
ATOM     88 HG12 ILE A 245     -47.128  11.362 -33.529  1.00  0.00           H
ATOM     89 HG13 ILE A 245     -48.467  12.185 -32.711  1.00  0.00           H
ATOM     90 HD11 ILE A 245     -49.120  11.463 -34.975  1.00  0.00           H
ATOM     91 HD12 ILE A 245     -49.124  13.239 -34.860  1.00  0.00           H
ATOM     92 HD13 ILE A 245     -47.780  12.402 -35.674  1.00  0.00           H
ATOM     93 HG21 ILE A 245     -45.109  14.391 -34.116  1.00  0.00           H
ATOM     94 HG22 ILE A 245     -46.232  13.659 -35.287  1.00  0.00           H
ATOM     95 HG23 ILE A 245     -45.171  12.622 -34.304  1.00  0.00           H
ATOM     96  N   GLN A 246     -45.311  15.614 -31.466  1.00 63.53           N
ANISOU   96  N   GLN A 246     8018   8163   7958     86      3   -537       N
ATOM     97  CA  GLN A 246     -44.231  16.588 -31.302  1.00 64.16           C
ANISOU   97  CA  GLN A 246     8273   8313   7790   -160   -149   -672       C
ATOM     98  C   GLN A 246     -43.396  16.266 -30.070  1.00 65.56           C
ANISOU   98  C   GLN A 246     8501   8615   7792   -233   -339   -592       C
ATOM     99  O   GLN A 246     -42.165  16.380 -30.101  1.00 66.24           O
ANISOU   99  O   GLN A 246     8504   8833   7830   -423   -543   -673       O
ATOM    100  CB  GLN A 246     -44.780  18.017 -31.176  1.00 65.16           C
ANISOU  100  CB  GLN A 246     8820   8314   7623   -212     -8   -773       C
ATOM    101  CG  GLN A 246     -45.492  18.592 -32.385  1.00 64.49           C
ANISOU  101  CG  GLN A 246     8748   8105   7651   -173    166   -885       C
ATOM    102  CD  GLN A 246     -45.863  20.061 -32.201  1.00 66.55           C
ANISOU  102  CD  GLN A 246     9445   8252   7589   -247    272   -996       C
ATOM    103  OE1 GLN A 246     -45.157  20.814 -31.525  1.00 68.65           O
ANISOU  103  OE1 GLN A 246     9954   8563   7569   -419    162  -1051       O
ATOM    104  NE2 GLN A 246     -47.010  20.455 -32.743  1.00 66.25           N
ANISOU  104  NE2 GLN A 246     9517   8067   7589   -108    489  -1024       N
ATOM    105  H   GLN A 246     -46.273  15.918 -31.429  1.00  0.00           H
ATOM    106  HA  GLN A 246     -43.586  16.541 -32.179  1.00  0.00           H
ATOM    107  HB2 GLN A 246     -43.940  18.673 -30.947  1.00  0.00           H
ATOM    108  HB3 GLN A 246     -45.470  18.042 -30.332  1.00  0.00           H
ATOM    109  HG2 GLN A 246     -44.837  18.503 -33.251  1.00  0.00           H
ATOM    110  HG3 GLN A 246     -46.400  18.018 -32.567  1.00  0.00           H
ATOM    111 HE21 GLN A 246     -47.572  19.800 -33.268  1.00  0.00           H
ATOM    112 HE22 GLN A 246     -47.320  21.410 -32.630  1.00  0.00           H
ATOM    113  N   PHE A 247     -44.043  15.821 -28.984  1.00 63.27           N
ANISOU  113  N   PHE A 247     8336   8292   7412    -81   -277   -434       N
ATOM    114  CA  PHE A 247     -43.287  15.383 -27.816  1.00 64.52           C
ANISOU  114  CA  PHE A 247     8519   8568   7429   -128   -458   -344       C
ATOM    115  C   PHE A 247     -42.294  14.299 -28.199  1.00 64.10           C
ANISOU  115  C   PHE A 247     8063   8665   7627   -165   -661   -323       C
ATOM    116  O   PHE A 247     -41.117  14.360 -27.830  1.00 65.25           O
ANISOU  116  O   PHE A 247     8182   8947   7663   -325   -874   -370       O
ATOM    117  CB  PHE A 247     -44.221  14.883 -26.711  1.00 65.16           C
ANISOU  117  CB  PHE A 247     8744   8585   7429     65   -349   -162       C
ATOM    118  CG  PHE A 247     -44.990  15.961 -26.006  1.00 65.81           C
ANISOU  118  CG  PHE A 247     9257   8552   7195     81   -196   -174       C
ATOM    119  CD1 PHE A 247     -44.326  16.885 -25.206  1.00 67.72           C
ANISOU  119  CD1 PHE A 247     9795   8836   7100    -84   -301   -238       C
ATOM    120  CD2 PHE A 247     -46.372  16.006 -26.075  1.00 64.76           C
ANISOU  120  CD2 PHE A 247     9232   8277   7096    268     45   -117       C
ATOM    121  CE1 PHE A 247     -45.024  17.864 -24.528  1.00 68.44           C
ANISOU  121  CE1 PHE A 247    10286   8822   6894    -66   -167   -247       C
ATOM    122  CE2 PHE A 247     -47.085  16.985 -25.399  1.00 65.15           C
ANISOU  122  CE2 PHE A 247     9679   8227   6849    291    182   -129       C
ATOM    123  CZ  PHE A 247     -46.408  17.915 -24.624  1.00 67.12           C
ANISOU  123  CZ  PHE A 247    10225   8514   6765    125     74   -192       C
ATOM    124  H   PHE A 247     -45.052  15.789 -28.974  1.00  0.00           H
ATOM    125  HA  PHE A 247     -42.729  16.236 -27.431  1.00  0.00           H
ATOM    126  HB2 PHE A 247     -44.936  14.192 -27.158  1.00  0.00           H
ATOM    127  HB3 PHE A 247     -43.628  14.341 -25.974  1.00  0.00           H
ATOM    128  HD1 PHE A 247     -43.251  16.836 -25.114  1.00  0.00           H
ATOM    129  HD2 PHE A 247     -46.901  15.270 -26.662  1.00  0.00           H
ATOM    130  HE1 PHE A 247     -44.495  18.588 -23.925  1.00  0.00           H
ATOM    131  HE2 PHE A 247     -48.162  17.023 -25.476  1.00  0.00           H
ATOM    132  HZ  PHE A 247     -46.958  18.679 -24.095  1.00  0.00           H
ATOM    133  N   ALA A 248     -42.742  13.317 -28.979  1.00 64.80           N
ANISOU  133  N   ALA A 248     7833   8733   8055    -19   -600   -262       N
ATOM    134  CA  ALA A 248     -41.855  12.230 -29.369  1.00 64.35           C
ANISOU  134  CA  ALA A 248     7384   8814   8251    -36   -788   -238       C
ATOM    135  C   ALA A 248     -40.756  12.737 -30.295  1.00 64.85           C
ANISOU  135  C   ALA A 248     7310   8975   8355   -251   -930   -421       C
ATOM    136  O   ALA A 248     -39.569  12.493 -30.054  1.00 67.30           O
ANISOU  136  O   ALA A 248     7497   9440   8634   -381  -1156   -454       O
ATOM    137  CB  ALA A 248     -42.652  11.108 -30.035  1.00 62.85           C
ANISOU  137  CB  ALA A 248     6896   8569   8416    171   -675   -134       C
ATOM    138  H   ALA A 248     -43.699  13.326 -29.301  1.00  0.00           H
ATOM    139  HA  ALA A 248     -41.387  11.830 -28.469  1.00  0.00           H
ATOM    140  HB1 ALA A 248     -42.514  11.156 -31.115  1.00  0.00           H
ATOM    141  HB2 ALA A 248     -43.710  11.224 -29.798  1.00  0.00           H
ATOM    142  HB3 ALA A 248     -42.301  10.144 -29.666  1.00  0.00           H
ATOM    143  N   ILE A 249     -41.131  13.460 -31.354  1.00 65.10           N
ANISOU  143  N   ILE A 249     7366   8921   8449   -293   -802   -548       N
ATOM    144  CA  ILE A 249     -40.141  13.904 -32.332  1.00 64.05           C
ANISOU  144  CA  ILE A 249     7086   8874   8376   -494   -923   -723       C
ATOM    145  C   ILE A 249     -39.103  14.816 -31.688  1.00 66.19           C
ANISOU  145  C   ILE A 249     7585   9240   8325   -727  -1081   -827       C
ATOM    146  O   ILE A 249     -37.899  14.685 -31.943  1.00 66.96           O
ANISOU  146  O   ILE A 249     7494   9491   8456   -890  -1284   -913       O
ATOM    147  CB  ILE A 249     -40.839  14.582 -33.526  1.00 61.54           C
ANISOU  147  CB  ILE A 249     6798   8427   8158   -487   -737   -835       C
ATOM    148  CG1 ILE A 249     -41.640  13.547 -34.320  1.00 59.87           C
ANISOU  148  CG1 ILE A 249     6279   8158   8313   -277   -620   -749       C
ATOM    149  CG2 ILE A 249     -39.826  15.254 -34.424  1.00 60.76           C
ANISOU  149  CG2 ILE A 249     6625   8407   8056   -721   -852  -1028       C
ATOM    150  CD1 ILE A 249     -42.312  14.101 -35.551  1.00 58.37           C
ANISOU  150  CD1 ILE A 249     6081   7848   8250   -255   -445   -856       C
ATOM    151  H   ILE A 249     -42.104  13.701 -31.479  1.00  0.00           H
ATOM    152  HA  ILE A 249     -39.623  13.021 -32.706  1.00  0.00           H
ATOM    153  HB  ILE A 249     -41.525  15.339 -33.146  1.00  0.00           H
ATOM    154 HG12 ILE A 249     -40.961  12.752 -34.629  1.00  0.00           H
ATOM    155 HG13 ILE A 249     -42.402  13.121 -33.668  1.00  0.00           H
ATOM    156 HD11 ILE A 249     -43.205  13.516 -35.773  1.00  0.00           H
ATOM    157 HD12 ILE A 249     -41.624  14.048 -36.395  1.00  0.00           H
ATOM    158 HD13 ILE A 249     -42.593  15.140 -35.376  1.00  0.00           H
ATOM    159 HG21 ILE A 249     -38.988  15.610 -33.825  1.00  0.00           H
ATOM    160 HG22 ILE A 249     -40.294  16.098 -34.931  1.00  0.00           H
ATOM    161 HG23 ILE A 249     -39.466  14.539 -35.164  1.00  0.00           H
ATOM    162  N   ASN A 250     -39.537  15.721 -30.811  1.00 63.74           N
ANISOU  162  N   ASN A 250     7676   8845   7695   -746   -994   -820       N
ATOM    163  CA  ASN A 250     -38.618  16.674 -30.188  1.00 65.79           C
ANISOU  163  CA  ASN A 250     8182   9182   7631   -970  -1129   -923       C
ATOM    164  C   ASN A 250     -37.776  16.069 -29.066  1.00 68.65           C
ANISOU  164  C   ASN A 250     8501   9693   7888  -1000  -1336   -839       C
ATOM    165  O   ASN A 250     -36.813  16.712 -28.627  1.00 70.17           O
ANISOU  165  O   ASN A 250     8827   9985   7848  -1200  -1485   -933       O
ATOM    166  CB  ASN A 250     -39.384  17.899 -29.667  1.00 65.14           C
ANISOU  166  CB  ASN A 250     8557   8954   7239   -979   -964   -952       C
ATOM    167  CG  ASN A 250     -39.911  18.777 -30.791  1.00 62.45           C
ANISOU  167  CG  ASN A 250     8305   8488   6936  -1017   -803  -1087       C
ATOM    168  OD1 ASN A 250     -39.358  18.798 -31.893  1.00 60.39           O
ANISOU  168  OD1 ASN A 250     7823   8276   6847  -1125   -858  -1205       O
ATOM    169  ND2 ASN A 250     -40.980  19.511 -30.515  1.00 62.70           N
ANISOU  169  ND2 ASN A 250     8663   8359   6801   -925   -604  -1072       N
ATOM    170  H   ASN A 250     -40.518  15.749 -30.572  1.00  0.00           H
ATOM    171  HA  ASN A 250     -37.932  17.021 -30.961  1.00  0.00           H
ATOM    172  HB2 ASN A 250     -38.713  18.492 -29.045  1.00  0.00           H
ATOM    173  HB3 ASN A 250     -40.223  17.560 -29.059  1.00  0.00           H
ATOM    174 HD21 ASN A 250     -41.374  20.116 -31.222  1.00  0.00           H
ATOM    175 HD22 ASN A 250     -41.401  19.465 -29.598  1.00  0.00           H
ATOM    176  N   SER A 251     -38.101  14.861 -28.594  1.00 65.83           N
ANISOU  176  N   SER A 251     7967   9355   7690   -809  -1350   -667       N
ATOM    177  CA  SER A 251     -37.345  14.238 -27.510  1.00 68.88           C
ANISOU  177  CA  SER A 251     8317   9875   7978   -819  -1545   -578       C
ATOM    178  C   SER A 251     -36.064  13.554 -27.980  1.00 69.08           C
ANISOU  178  C   SER A 251     7980  10090   8176   -926  -1785   -639       C
ATOM    179  O   SER A 251     -35.362  12.965 -27.152  1.00 70.26           O
ANISOU  179  O   SER A 251     8067  10364   8264   -930  -1964   -574       O
ATOM    180  CB  SER A 251     -38.234  13.234 -26.758  1.00 69.04           C
ANISOU  180  CB  SER A 251     8320   9831   8080   -572  -1460   -366       C
ATOM    181  OG  SER A 251     -38.362  12.011 -27.468  1.00 67.22           O
ANISOU  181  OG  SER A 251     7706   9623   8210   -436  -1471   -293       O
ATOM    182  H   SER A 251     -38.886  14.368 -28.995  1.00  0.00           H
ATOM    183  HA  SER A 251     -37.064  15.023 -26.808  1.00  0.00           H
ATOM    184  HB2 SER A 251     -37.791  13.031 -25.783  1.00  0.00           H
ATOM    185  HB3 SER A 251     -39.223  13.670 -26.617  1.00  0.00           H
ATOM    186  HG  SER A 251     -38.905  12.148 -28.248  1.00  0.00           H
ATOM    187  N   THR A 252     -35.736  13.644 -29.265  1.00 68.39           N
ANISOU  187  N   THR A 252     7664  10029   8290  -1012  -1794   -767       N
ATOM    188  CA  THR A 252     -34.545  13.045 -29.844  1.00 68.40           C
ANISOU  188  CA  THR A 252     7308  10211   8468  -1117  -2012   -843       C
ATOM    189  C   THR A 252     -33.469  14.113 -30.002  1.00 70.18           C
ANISOU  189  C   THR A 252     7643  10540   8481  -1398  -2138  -1038       C
ATOM    190  O   THR A 252     -33.756  15.310 -30.063  1.00 71.08           O
ANISOU  190  O   THR A 252     8059  10560   8387  -1507  -2025  -1132       O
ATOM    191  CB  THR A 252     -34.840  12.413 -31.205  1.00 65.57           C
ANISOU  191  CB  THR A 252     6604   9826   8483  -1035  -1947   -862       C
ATOM    192  OG1 THR A 252     -35.297  13.427 -32.108  1.00 64.04           O
ANISOU  192  OG1 THR A 252     6541   9518   8273  -1115  -1786   -990       O
ATOM    193  CG2 THR A 252     -35.900  11.344 -31.068  1.00 64.32           C
ANISOU  193  CG2 THR A 252     6333   9568   8539   -763  -1820   -672       C
ATOM    194  H   THR A 252     -36.352  14.160 -29.876  1.00  0.00           H
ATOM    195  HA  THR A 252     -34.177  12.272 -29.170  1.00  0.00           H
ATOM    196  HB  THR A 252     -33.927  11.966 -31.599  1.00  0.00           H
ATOM    197  HG1 THR A 252     -36.238  13.318 -32.262  1.00  0.00           H
ATOM    198 HG21 THR A 252     -36.100  10.903 -32.044  1.00  0.00           H
ATOM    199 HG22 THR A 252     -36.815  11.788 -30.676  1.00  0.00           H
ATOM    200 HG23 THR A 252     -35.550  10.571 -30.385  1.00  0.00           H
ATOM    201  N   GLU A 253     -32.213  13.664 -30.079  1.00 68.01           N
ANISOU  201  N   GLU A 253     7117  10464   8261  -1518  -2376  -1102       N
ATOM    202  CA  GLU A 253     -31.113  14.616 -30.207  1.00 67.68           C
ANISOU  202  CA  GLU A 253     7157  10541   8019  -1796  -2510  -1292       C
ATOM    203  C   GLU A 253     -31.196  15.377 -31.530  1.00 65.23           C
ANISOU  203  C   GLU A 253     6817  10170   7798  -1922  -2407  -1452       C
ATOM    204  O   GLU A 253     -30.939  16.584 -31.571  1.00 65.48           O
ANISOU  204  O   GLU A 253     7106  10181   7593  -2117  -2384  -1589       O
ATOM    205  H   GLU A 253     -32.025  12.672 -30.049  1.00  0.00           H
ATOM    206  CB  GLU A 253     -29.776  13.921 -30.089  1.00  0.00           C
ATOM    207  CG  GLU A 253     -29.605  13.355 -28.699  1.00  0.00           C
ATOM    208  CD  GLU A 253     -30.341  12.020 -28.599  1.00  0.00           C
ATOM    209  OE1 GLU A 253     -30.954  11.623 -29.625  1.00  0.00           O
ATOM    210  OE2 GLU A 253     -30.282  11.411 -27.498  1.00  0.00           O
ATOM    211  HA  GLU A 253     -31.193  15.338 -29.395  1.00  0.00           H
ATOM    212  HB2 GLU A 253     -29.725  13.110 -30.816  1.00  0.00           H
ATOM    213  HB3 GLU A 253     -28.978  14.636 -30.288  1.00  0.00           H
ATOM    214  HG2 GLU A 253     -28.545  13.201 -28.497  1.00  0.00           H
ATOM    215  HG3 GLU A 253     -30.017  14.052 -27.970  1.00  0.00           H
ATOM    216  N   ARG A 254     -31.593  14.706 -32.616  1.00 66.97           N
ANISOU  216  N   ARG A 254     6741  10352   8354  -1810  -2336  -1437       N
ATOM    217  CA  ARG A 254     -31.578  15.306 -33.944  1.00 65.58           C
ANISOU  217  CA  ARG A 254     6489  10135   8293  -1927  -2258  -1591       C
ATOM    218  C   ARG A 254     -32.964  15.754 -34.414  1.00 64.10           C
ANISOU  218  C   ARG A 254     6486   9719   8152  -1792  -1984  -1555       C
ATOM    219  O   ARG A 254     -33.142  16.035 -35.605  1.00 62.61           O
ANISOU  219  O   ARG A 254     6193   9475   8120  -1832  -1898  -1655       O
ATOM    220  H   ARG A 254     -31.913  13.754 -32.513  1.00  0.00           H
ATOM    221  CB  ARG A 254     -30.991  14.341 -34.954  1.00  0.00           C
ATOM    222  CG  ARG A 254     -30.823  15.053 -36.292  1.00  0.00           C
ATOM    223  CD  ARG A 254     -32.090  14.878 -37.123  1.00  0.00           C
ATOM    224  NE  ARG A 254     -31.946  15.519 -38.450  1.00  0.00           N
ATOM    225  CZ  ARG A 254     -32.204  16.806 -38.664  1.00  0.00           C
ATOM    226  NH1 ARG A 254     -32.613  17.614 -37.691  1.00  0.00           N
ATOM    227  NH2 ARG A 254     -32.042  17.278 -39.897  1.00  0.00           N
ATOM    228  HA  ARG A 254     -30.935  16.186 -33.908  1.00  0.00           H
ATOM    229  HB2 ARG A 254     -31.661  13.490 -35.076  1.00  0.00           H
ATOM    230  HB3 ARG A 254     -30.020  13.993 -34.603  1.00  0.00           H
ATOM    231  HG2 ARG A 254     -29.975  14.626 -36.827  1.00  0.00           H
ATOM    232  HG3 ARG A 254     -30.646  16.115 -36.119  1.00  0.00           H
ATOM    233  HD2 ARG A 254     -32.281  13.814 -37.261  1.00  0.00           H
ATOM    234  HD3 ARG A 254     -32.930  15.329 -36.596  1.00  0.00           H
ATOM    235  HE  ARG A 254     -31.638  14.953 -39.228  1.00  0.00           H
ATOM    236 HH11 ARG A 254     -32.801  18.587 -37.887  1.00  0.00           H
ATOM    237 HH12 ARG A 254     -32.737  17.256 -36.755  1.00  0.00           H
ATOM    238 HH21 ARG A 254     -31.731  16.664 -40.636  1.00  0.00           H
ATOM    239 HH22 ARG A 254     -32.229  18.251 -40.093  1.00  0.00           H
ATOM    240  N   LYS A 255     -33.936  15.847 -33.500  1.00 67.66           N
ANISOU  240  N   LYS A 255     7211  10036   8459  -1637  -1848  -1422       N
ATOM    241  CA  LYS A 255     -35.284  16.366 -33.777  1.00 65.39           C
ANISOU  241  CA  LYS A 255     7146   9533   8164  -1506  -1586  -1390       C
ATOM    242  C   LYS A 255     -35.927  15.618 -34.949  1.00 63.25           C
ANISOU  242  C   LYS A 255     6566   9197   8267  -1349  -1474  -1360       C
ATOM    243  O   LYS A 255     -36.372  16.205 -35.937  1.00 59.98           O
ANISOU  243  O   LYS A 255     6185   8681   7924  -1373  -1338  -1457       O
ATOM    244  CB  LYS A 255     -35.236  17.878 -34.033  1.00 65.55           C
ANISOU  244  CB  LYS A 255     7501   9479   7927  -1700  -1511  -1554       C
ATOM    245  CG  LYS A 255     -34.623  18.701 -32.892  1.00 66.82           C
ANISOU  245  CG  LYS A 255     7987   9695   7704  -1865  -1613  -1592       C
ATOM    246  CD  LYS A 255     -35.260  18.364 -31.558  1.00 67.35           C
ANISOU  246  CD  LYS A 255     8247   9712   7629  -1693  -1570  -1416       C
ATOM    247  CE  LYS A 255     -34.634  19.145 -30.422  1.00 69.42           C
ANISOU  247  CE  LYS A 255     8822  10036   7519  -1852  -1676  -1452       C
ATOM    248  NZ  LYS A 255     -35.056  18.606 -29.098  1.00 70.87           N
ANISOU  248  NZ  LYS A 255     9126  10209   7593  -1689  -1677  -1273       N
ATOM    249  H   LYS A 255     -33.731  15.541 -32.559  1.00  0.00           H
ATOM    250  HA  LYS A 255     -35.898  16.195 -32.893  1.00  0.00           H
ATOM    251  HB2 LYS A 255     -34.645  18.052 -34.932  1.00  0.00           H
ATOM    252  HB3 LYS A 255     -36.251  18.233 -34.210  1.00  0.00           H
ATOM    253  HG2 LYS A 255     -33.555  18.490 -32.838  1.00  0.00           H
ATOM    254  HG3 LYS A 255     -34.767  19.761 -33.099  1.00  0.00           H
ATOM    255  HD2 LYS A 255     -35.133  17.299 -31.366  1.00  0.00           H
ATOM    256  HD3 LYS A 255     -36.325  18.593 -31.604  1.00  0.00           H
ATOM    257  HE2 LYS A 255     -33.549  19.080 -30.502  1.00  0.00           H
ATOM    258  HE3 LYS A 255     -34.937  20.189 -30.496  1.00  0.00           H
ATOM    259  HZ1 LYS A 255     -35.054  19.350 -28.415  1.00  0.00           H
ATOM    260  HZ2 LYS A 255     -35.986  18.220 -29.172  1.00  0.00           H
ATOM    261  HZ3 LYS A 255     -34.414  17.882 -28.809  1.00  0.00           H
ATOM    262  N   ARG A 256     -35.982  14.296 -34.801  1.00 63.94           N
ANISOU  262  N   ARG A 256     7726   8456   8113    447   1953  -1332       N
ATOM    263  CA  ARG A 256     -36.313  13.391 -35.892  1.00 64.45           C
ANISOU  263  CA  ARG A 256     7893   8432   8163    639   1840  -1186       C
ATOM    264  C   ARG A 256     -36.591  11.990 -35.347  1.00 63.88           C
ANISOU  264  C   ARG A 256     7720   8493   8060    748   1484  -1080       C
ATOM    265  O   ARG A 256     -35.928  11.551 -34.404  1.00 64.64           O
ANISOU  265  O   ARG A 256     7616   8776   8168    678   1344  -1175       O
ATOM    266  CB  ARG A 256     -35.133  13.375 -36.863  1.00 67.41           C
ANISOU  266  CB  ARG A 256     8224   8782   8606    650   1976  -1302       C
ATOM    267  CG  ARG A 256     -35.131  12.276 -37.835  1.00 67.98           C
ANISOU  267  CG  ARG A 256     8342   8818   8669    842   1821  -1198       C
ATOM    268  CD  ARG A 256     -33.718  12.056 -38.322  1.00 70.79           C
ANISOU  268  CD  ARG A 256     8567   9237   9095    824   1888  -1345       C
ATOM    269  NE  ARG A 256     -32.823  11.834 -37.187  1.00 73.04           N
ANISOU  269  NE  ARG A 256     8608   9727   9418    690   1785  -1494       N
ATOM    270  CZ  ARG A 256     -31.572  11.395 -37.284  1.00 75.46           C
ANISOU  270  CZ  ARG A 256     8746  10140   9787    667   1762  -1623       C
ATOM    271  NH1 ARG A 256     -30.845  11.232 -36.182  1.00 77.56           N
ANISOU  271  NH1 ARG A 256     8796  10590  10083    544   1661  -1758       N
ATOM    272  NH2 ARG A 256     -31.052  11.099 -38.473  1.00 75.42           N
ANISOU  272  NH2 ARG A 256     8788  10059   9809    775   1834  -1617       N
ATOM    273  H   ARG A 256     -35.785  13.904 -33.891  1.00  0.00           H
ATOM    274  HA  ARG A 256     -37.199  13.759 -36.409  1.00  0.00           H
ATOM    275  HB2 ARG A 256     -35.141  14.314 -37.417  1.00  0.00           H
ATOM    276  HB3 ARG A 256     -34.211  13.325 -36.284  1.00  0.00           H
ATOM    277  HG2 ARG A 256     -35.500  11.367 -37.360  1.00  0.00           H
ATOM    278  HG3 ARG A 256     -35.772  12.533 -38.678  1.00  0.00           H
ATOM    279  HD2 ARG A 256     -33.387  12.935 -38.875  1.00  0.00           H
ATOM    280  HD3 ARG A 256     -33.693  11.186 -38.978  1.00  0.00           H
ATOM    281  HE  ARG A 256     -33.181  12.028 -36.263  1.00  0.00           H
ATOM    282 HH11 ARG A 256     -31.241  11.449 -35.279  1.00  0.00           H
ATOM    283 HH12 ARG A 256     -29.897  10.891 -36.249  1.00  0.00           H
ATOM    284 HH21 ARG A 256     -30.103  10.758 -38.539  1.00  0.00           H
ATOM    285 HH22 ARG A 256     -31.606  11.215 -39.309  1.00  0.00           H
ATOM    286  N   MET A 257     -37.542  11.276 -35.952  1.00 65.18           N
ANISOU  286  N   MET A 257     8017   8559   8191    922   1334   -886       N
ATOM    287  CA  MET A 257     -37.873   9.948 -35.441  1.00 64.07           C
ANISOU  287  CA  MET A 257     7780   8530   8033   1029    995   -771       C
ATOM    288  C   MET A 257     -38.523   9.094 -36.531  1.00 62.02           C
ANISOU  288  C   MET A 257     7655   8139   7770   1239    855   -600       C
ATOM    289  O   MET A 257     -39.317   9.596 -37.336  1.00 60.80           O
ANISOU  289  O   MET A 257     7707   7797   7598   1306    981   -505       O
ATOM    290  CB  MET A 257     -38.800  10.062 -34.218  1.00 63.54           C
ANISOU  290  CB  MET A 257     7696   8525   7919    982    891   -683       C
ATOM    291  CG  MET A 257     -38.951   8.792 -33.397  1.00 62.82           C
ANISOU  291  CG  MET A 257     7457   8592   7820   1055    559   -594       C
ATOM    292  SD  MET A 257     -39.899   9.096 -31.893  1.00 62.46           S
ANISOU  292  SD  MET A 257     7383   8632   7717    986    486   -512       S
ATOM    293  CE  MET A 257     -38.619   9.014 -30.631  1.00 64.04           C
ANISOU  293  CE  MET A 257     7317   9097   7918    841    431   -724       C
ATOM    294  H   MET A 257     -38.028  11.650 -36.755  1.00  0.00           H
ATOM    295  HA  MET A 257     -36.950   9.461 -35.128  1.00  0.00           H
ATOM    296  HB2 MET A 257     -38.402  10.839 -33.566  1.00  0.00           H
ATOM    297  HB3 MET A 257     -39.787  10.371 -34.561  1.00  0.00           H
ATOM    298  HG2 MET A 257     -39.466   8.041 -33.996  1.00  0.00           H
ATOM    299  HG3 MET A 257     -37.962   8.420 -33.128  1.00  0.00           H
ATOM    300  HE1 MET A 257     -38.874   8.244 -29.903  1.00  0.00           H
ATOM    301  HE2 MET A 257     -38.543   9.978 -30.128  1.00  0.00           H
ATOM    302  HE3 MET A 257     -37.664   8.771 -31.097  1.00  0.00           H
ATOM    303  N   THR A 258     -38.167   7.811 -36.565  1.00 64.42           N
ANISOU  303  N   THR A 258     7842   8541   8095   1345    594   -567       N
ATOM    304  CA  THR A 258     -38.855   6.860 -37.426  1.00 62.93           C
ANISOU  304  CA  THR A 258     7759   8243   7908   1553    404   -398       C
ATOM    305  C   THR A 258     -40.242   6.558 -36.854  1.00 61.71           C
ANISOU  305  C   THR A 258     7667   8048   7734   1614    231   -202       C
ATOM    306  O   THR A 258     -40.497   6.737 -35.659  1.00 64.19           O
ANISOU  306  O   THR A 258     7890   8471   8029   1514    188   -196       O
ATOM    307  CB  THR A 258     -38.028   5.580 -37.584  1.00 62.86           C
ANISOU  307  CB  THR A 258     7595   8356   7934   1642    172   -428       C
ATOM    308  OG1 THR A 258     -38.842   4.537 -38.140  1.00 62.46           O
ANISOU  308  OG1 THR A 258     7621   8220   7893   1842    -73   -248       O
ATOM    309  CG2 THR A 258     -37.446   5.140 -36.262  1.00 62.08           C
ANISOU  309  CG2 THR A 258     7260   8484   7843   1535     23   -504       C
ATOM    310  H   THR A 258     -37.406   7.492 -35.983  1.00  0.00           H
ATOM    311  HA  THR A 258     -38.979   7.313 -38.409  1.00  0.00           H
ATOM    312  HB  THR A 258     -37.207   5.782 -38.273  1.00  0.00           H
ATOM    313 HG21 THR A 258     -37.396   4.052 -36.231  1.00  0.00           H
ATOM    314 HG22 THR A 258     -38.079   5.498 -35.450  1.00  0.00           H
ATOM    315 HG23 THR A 258     -36.444   5.553 -36.151  1.00  0.00           H
ATOM    316  HG1 THR A 258     -38.286   3.796 -38.392  1.00  0.00           H
ATOM    317  N   LEU A 259     -41.166   6.150 -37.733  1.00 62.90           N
ANISOU  317  N   LEU A 259     7981   8030   7889   1785    141    -39       N
ATOM    318  CA  LEU A 259     -42.558   5.958 -37.310  1.00 59.54           C
ANISOU  318  CA  LEU A 259     7633   7532   7457   1849      2    158       C
ATOM    319  C   LEU A 259     -42.676   4.909 -36.203  1.00 59.05           C
ANISOU  319  C   LEU A 259     7383   7637   7418   1864   -293    233       C
ATOM    320  O   LEU A 259     -43.405   5.114 -35.227  1.00 58.86           O
ANISOU  320  O   LEU A 259     7337   7651   7377   1810   -329    318       O
ATOM    321  CB  LEU A 259     -43.456   5.598 -38.504  1.00 57.29           C
ANISOU  321  CB  LEU A 259     7544   7036   7188   2044    -69    311       C
ATOM    322  CG  LEU A 259     -44.946   5.332 -38.197  1.00 55.40           C
ANISOU  322  CG  LEU A 259     7391   6695   6963   2130   -225    529       C
ATOM    323  CD1 LEU A 259     -45.639   6.572 -37.651  1.00 55.85           C
ANISOU  323  CD1 LEU A 259     7547   6697   6975   2002     -6    547       C
ATOM    324  CD2 LEU A 259     -45.756   4.763 -39.366  1.00 54.31           C
ANISOU  324  CD2 LEU A 259     7419   6359   6857   2341   -353    674       C
ATOM    325  H   LEU A 259     -40.904   5.973 -38.692  1.00  0.00           H
ATOM    326  HA  LEU A 259     -42.913   6.906 -36.905  1.00  0.00           H
ATOM    327  HB2 LEU A 259     -43.048   4.698 -38.964  1.00  0.00           H
ATOM    328  HB3 LEU A 259     -43.397   6.408 -39.231  1.00  0.00           H
ATOM    329  HG  LEU A 259     -44.973   4.584 -37.404  1.00  0.00           H
ATOM    330 HD21 LEU A 259     -45.258   3.875 -39.756  1.00  0.00           H
ATOM    331 HD22 LEU A 259     -46.755   4.497 -39.020  1.00  0.00           H
ATOM    332 HD23 LEU A 259     -45.832   5.512 -40.154  1.00  0.00           H
ATOM    333 HD11 LEU A 259     -45.061   6.975 -36.819  1.00  0.00           H
ATOM    334 HD12 LEU A 259     -46.638   6.307 -37.304  1.00  0.00           H
ATOM    335 HD13 LEU A 259     -45.715   7.322 -38.438  1.00  0.00           H
ATOM    336  N   LYS A 260     -41.992   3.763 -36.342  1.00 60.30           N
ANISOU  336  N   LYS A 260     7404   7895   7614   1946   -507    212       N
ATOM    337  CA  LYS A 260     -42.099   2.730 -35.305  1.00 59.42           C
ANISOU  337  CA  LYS A 260     7108   7941   7527   1968   -790    290       C
ATOM    338  C   LYS A 260     -41.583   3.226 -33.960  1.00 58.23           C
ANISOU  338  C   LYS A 260     6803   7983   7339   1787   -718    177       C
ATOM    339  O   LYS A 260     -42.046   2.761 -32.914  1.00 57.56           O
ANISOU  339  O   LYS A 260     6616   8002   7254   1787   -887    274       O
ATOM    340  CB  LYS A 260     -41.336   1.453 -35.685  1.00 60.67           C
ANISOU  340  CB  LYS A 260     7138   8182   7733   2075  -1019    267       C
ATOM    341  CG  LYS A 260     -39.962   1.718 -36.255  1.00 63.13           C
ANISOU  341  CG  LYS A 260     7402   8549   8034   2015   -864     59       C
ATOM    342  CD  LYS A 260     -39.392   0.565 -37.078  1.00 62.94           C
ANISOU  342  CD  LYS A 260     7329   8533   8052   2164  -1055     57       C
ATOM    343  CE  LYS A 260     -38.023   0.962 -37.634  1.00 63.13           C
ANISOU  343  CE  LYS A 260     7312   8607   8066   2095   -864   -150       C
ATOM    344  NZ  LYS A 260     -37.037   1.222 -36.537  1.00 63.41           N
ANISOU  344  NZ  LYS A 260     7146   8853   8095   1914   -809   -311       N
ATOM    345  H   LYS A 260     -41.409   3.613 -37.153  1.00  0.00           H
ATOM    346  HA  LYS A 260     -43.152   2.474 -35.190  1.00  0.00           H
ATOM    347  HB2 LYS A 260     -41.226   0.838 -34.792  1.00  0.00           H
ATOM    348  HB3 LYS A 260     -41.921   0.901 -36.421  1.00  0.00           H
ATOM    349  HG2 LYS A 260     -39.281   1.916 -35.427  1.00  0.00           H
ATOM    350  HG3 LYS A 260     -40.011   2.606 -36.886  1.00  0.00           H
ATOM    351  HD2 LYS A 260     -39.285  -0.315 -36.444  1.00  0.00           H
ATOM    352  HD3 LYS A 260     -40.067   0.339 -37.903  1.00  0.00           H
ATOM    353  HE2 LYS A 260     -38.133   1.866 -38.232  1.00  0.00           H
ATOM    354  HE3 LYS A 260     -37.648   0.158 -38.268  1.00  0.00           H
ATOM    355  HZ1 LYS A 260     -36.147   1.481 -36.938  1.00  0.00           H
ATOM    356  HZ2 LYS A 260     -36.925   0.387 -35.980  1.00  0.00           H
ATOM    357  HZ3 LYS A 260     -37.374   1.973 -35.952  1.00  0.00           H
ATOM    358  N   ASP A 261     -40.624   4.158 -33.960  1.00 58.77           N
ANISOU  358  N   ASP A 261     6849   8100   7380   1640   -472    -26       N
ATOM    359  CA  ASP A 261     -40.152   4.762 -32.718  1.00 59.07           C
ANISOU  359  CA  ASP A 261     6756   8304   7383   1467   -388   -150       C
ATOM    360  C   ASP A 261     -41.125   5.802 -32.157  1.00 59.33           C
ANISOU  360  C   ASP A 261     6906   8268   7370   1391   -237    -87       C
ATOM    361  O   ASP A 261     -40.993   6.167 -30.982  1.00 59.72           O
ANISOU  361  O   ASP A 261     6852   8456   7383   1277   -219   -148       O
ATOM    362  CB  ASP A 261     -38.766   5.381 -32.934  1.00 60.29           C
ANISOU  362  CB  ASP A 261     6837   8526   7545   1338   -186   -392       C
ATOM    363  CG  ASP A 261     -37.662   4.337 -33.056  1.00 61.51           C
ANISOU  363  CG  ASP A 261     6816   8816   7737   1379   -355   -477       C
ATOM    364  OD1 ASP A 261     -37.929   3.133 -32.878  1.00 61.18           O
ANISOU  364  OD1 ASP A 261     6698   8833   7714   1498   -634   -357       O
ATOM    365  OD2 ASP A 261     -36.514   4.725 -33.340  1.00 62.88           O
ANISOU  365  OD2 ASP A 261     6925   9035   7930   1292   -206   -663       O
ATOM    366  H   ASP A 261     -40.218   4.450 -34.838  1.00  0.00           H
ATOM    367  HA  ASP A 261     -40.051   3.968 -31.979  1.00  0.00           H
ATOM    368  HB2 ASP A 261     -38.539   6.029 -32.088  1.00  0.00           H
ATOM    369  HB3 ASP A 261     -38.786   5.982 -33.843  1.00  0.00           H
ATOM    370  N   ILE A 262     -42.063   6.308 -32.978  1.00 61.58           N
ANISOU  370  N   ILE A 262     7405   8341   7651   1453   -123     24       N
ATOM    371  CA  ILE A 262     -43.135   7.202 -32.518  1.00 59.87           C
ANISOU  371  CA  ILE A 262     7314   8040   7393   1403      0    114       C
ATOM    372  C   ILE A 262     -44.247   6.406 -31.826  1.00 58.30           C
ANISOU  372  C   ILE A 262     7093   7860   7200   1504   -247    334       C
ATOM    373  O   ILE A 262     -44.766   6.819 -30.780  1.00 58.15           O
ANISOU  373  O   ILE A 262     7050   7904   7139   1437   -229    376       O
ATOM    374  CB  ILE A 262     -43.679   8.039 -33.699  1.00 58.94           C
ANISOU  374  CB  ILE A 262     7433   7688   7273   1435    218    146       C
ATOM    375  CG1 ILE A 262     -42.649   9.067 -34.169  1.00 60.56           C
ANISOU  375  CG1 ILE A 262     7658   7880   7472   1307    509    -69       C
ATOM    376  CG2 ILE A 262     -44.945   8.779 -33.318  1.00 57.89           C
ANISOU  376  CG2 ILE A 262     7441   7450   7104   1415    304    276       C
ATOM    377  CD1 ILE A 262     -43.186  10.021 -35.229  1.00 60.54           C
ANISOU  377  CD1 ILE A 262     7889   7654   7459   1325    753    -41       C
ATOM    378  H   ILE A 262     -42.029   6.062 -33.957  1.00  0.00           H
ATOM    379  HA  ILE A 262     -42.709   7.889 -31.787  1.00  0.00           H
ATOM    380  HB  ILE A 262     -43.904   7.367 -34.528  1.00  0.00           H
ATOM    381 HG12 ILE A 262     -42.328   9.653 -33.308  1.00  0.00           H
ATOM    382 HG13 ILE A 262     -41.786   8.539 -34.576  1.00  0.00           H
ATOM    383 HD11 ILE A 262     -42.363  10.378 -35.847  1.00  0.00           H
ATOM    384 HD12 ILE A 262     -43.670  10.868 -34.743  1.00  0.00           H
ATOM    385 HD13 ILE A 262     -43.910   9.499 -35.854  1.00  0.00           H
ATOM    386 HG21 ILE A 262     -45.506   8.191 -32.592  1.00  0.00           H
ATOM    387 HG22 ILE A 262     -44.685   9.743 -32.881  1.00  0.00           H
ATOM    388 HG23 ILE A 262     -45.555   8.936 -34.207  1.00  0.00           H
ATOM    389  N   TYR A 263     -44.657   5.277 -32.421  1.00 58.43           N
ANISOU  389  N   TYR A 263     7119   7812   7272   1674   -476    481       N
ATOM    390  CA  TYR A 263     -45.547   4.339 -31.739  1.00 57.84           C
ANISOU  390  CA  TYR A 263     6979   7773   7226   1775   -740    686       C
ATOM    391  C   TYR A 263     -44.958   3.937 -30.393  1.00 60.00           C
ANISOU  391  C   TYR A 263     7030   8291   7476   1700   -857    628       C
ATOM    392  O   TYR A 263     -45.622   4.023 -29.355  1.00 61.36           O
ANISOU  392  O   TYR A 263     7167   8527   7621   1680   -902    728       O
ATOM    393  CB  TYR A 263     -45.782   3.084 -32.593  1.00 56.72           C
ANISOU  393  CB  TYR A 263     6840   7548   7164   1962   -987    812       C
ATOM    394  CG  TYR A 263     -46.514   3.255 -33.908  1.00 56.61           C
ANISOU  394  CG  TYR A 263     7043   7287   7178   2079   -935    902       C
ATOM    395  CD1 TYR A 263     -47.484   4.243 -34.079  1.00 57.77           C
ANISOU  395  CD1 TYR A 263     7376   7276   7297   2055   -756    976       C
ATOM    396  CD2 TYR A 263     -46.244   2.405 -34.975  1.00 55.98           C
ANISOU  396  CD2 TYR A 263     6983   7134   7153   2222  -1075    913       C
ATOM    397  CE1 TYR A 263     -48.159   4.378 -35.290  1.00 57.64           C
ANISOU  397  CE1 TYR A 263     7560   7033   7305   2171   -716   1057       C
ATOM    398  CE2 TYR A 263     -46.903   2.531 -36.186  1.00 56.02           C
ANISOU  398  CE2 TYR A 263     7190   6916   7180   2344  -1039    991       C
ATOM    399  CZ  TYR A 263     -47.861   3.518 -36.337  1.00 57.12           C
ANISOU  399  CZ  TYR A 263     7512   6901   7290   2318   -861   1063       C
ATOM    400  OH  TYR A 263     -48.529   3.656 -37.533  1.00 57.31           O
ANISOU  400  OH  TYR A 263     7740   6703   7333   2445   -827   1138       O
ATOM    401  H   TYR A 263     -44.345   5.070 -33.359  1.00  0.00           H
ATOM    402  HA  TYR A 263     -46.505   4.829 -31.568  1.00  0.00           H
ATOM    403  HB2 TYR A 263     -44.805   2.655 -32.817  1.00  0.00           H
ATOM    404  HB3 TYR A 263     -46.336   2.364 -31.990  1.00  0.00           H
ATOM    405  HD1 TYR A 263     -47.714   4.911 -33.263  1.00  0.00           H
ATOM    406  HD2 TYR A 263     -45.503   1.628 -34.856  1.00  0.00           H
ATOM    407  HE1 TYR A 263     -48.908   5.146 -35.413  1.00  0.00           H
ATOM    408  HE2 TYR A 263     -46.672   1.866 -37.005  1.00  0.00           H
ATOM    409  HH  TYR A 263     -49.225   4.310 -37.438  1.00  0.00           H
ATOM    410  N   THR A 264     -43.697   3.491 -30.400  1.00 59.59           N
ANISOU  410  N   THR A 264     6828   8381   7433   1665   -905    466       N
ATOM    411  CA  THR A 264     -43.047   3.018 -29.179  1.00 60.28           C
ANISOU  411  CA  THR A 264     6698   8707   7499   1606  -1033    400       C
ATOM    412  C   THR A 264     -42.966   4.121 -28.126  1.00 60.96           C
ANISOU  412  C   THR A 264     6766   8887   7508   1448   -851    296       C
ATOM    413  O   THR A 264     -43.219   3.878 -26.940  1.00 60.90           O
ANISOU  413  O   THR A 264     6652   9021   7468   1437   -960    353       O
ATOM    414  CB  THR A 264     -41.650   2.477 -29.508  1.00 61.05           C
ANISOU  414  CB  THR A 264     6654   8920   7621   1586  -1084    224       C
ATOM    415  OG1 THR A 264     -41.763   1.349 -30.395  1.00 59.74           O
ANISOU  415  OG1 THR A 264     6495   8679   7524   1748  -1286    330       O
ATOM    416  CG2 THR A 264     -40.915   2.063 -28.245  1.00 62.40           C
ANISOU  416  CG2 THR A 264     6602   9340   7766   1518  -1203    136       C
ATOM    417  H   THR A 264     -43.182   3.481 -31.269  1.00  0.00           H
ATOM    418  HA  THR A 264     -43.642   2.201 -28.771  1.00  0.00           H
ATOM    419  HB  THR A 264     -41.078   3.260 -30.006  1.00  0.00           H
ATOM    420  HG1 THR A 264     -41.728   1.652 -31.305  1.00  0.00           H
ATOM    421 HG21 THR A 264     -39.927   1.683 -28.507  1.00  0.00           H
ATOM    422 HG22 THR A 264     -41.480   1.283 -27.735  1.00  0.00           H
ATOM    423 HG23 THR A 264     -40.810   2.925 -27.587  1.00  0.00           H
ATOM    424  N   TRP A 265     -42.651   5.349 -28.547  1.00 61.81           N
ANISOU  424  N   TRP A 265     6982   8915   7588   1332   -571    149       N
ATOM    425  CA  TRP A 265     -42.546   6.452 -27.596  1.00 62.63           C
ANISOU  425  CA  TRP A 265     7073   9098   7624   1180   -392     34       C
ATOM    426  C   TRP A 265     -43.897   6.774 -26.972  1.00 61.94           C
ANISOU  426  C   TRP A 265     7084   8953   7496   1211   -396    220       C
ATOM    427  O   TRP A 265     -43.979   7.036 -25.766  1.00 62.65           O
ANISOU  427  O   TRP A 265     7095   9180   7528   1150   -406    202       O
ATOM    428  CB  TRP A 265     -41.961   7.692 -28.275  1.00 63.17           C
ANISOU  428  CB  TRP A 265     7242   9071   7690   1056    -89   -153       C
ATOM    429  CG  TRP A 265     -41.533   8.764 -27.300  1.00 63.63           C
ANISOU  429  CG  TRP A 265     7247   9234   7696    888     80   -323       C
ATOM    430  CD1 TRP A 265     -40.284   8.952 -26.781  1.00 64.62           C
ANISOU  430  CD1 TRP A 265     7209   9519   7822    772    116   -547       C
ATOM    431  CD2 TRP A 265     -42.360   9.783 -26.729  1.00 63.07           C
ANISOU  431  CD2 TRP A 265     7285   9113   7568    824    226   -285       C
ATOM    432  NE1 TRP A 265     -40.280  10.032 -25.929  1.00 65.11           N
ANISOU  432  NE1 TRP A 265     7273   9630   7835    641    272   -656       N
ATOM    433  CE2 TRP A 265     -41.545  10.556 -25.878  1.00 64.48           C
ANISOU  433  CE2 TRP A 265     7359   9425   7714    671    342   -498       C
ATOM    434  CE3 TRP A 265     -43.709  10.117 -26.857  1.00 61.89           C
ANISOU  434  CE3 TRP A 265     7308   8814   7394    883    266    -94       C
ATOM    435  CZ2 TRP A 265     -42.037  11.638 -25.160  1.00 65.04           C
ANISOU  435  CZ2 TRP A 265     7499   9488   7726    581    494   -526       C
ATOM    436  CZ3 TRP A 265     -44.191  11.191 -26.147  1.00 62.39           C
ANISOU  436  CZ3 TRP A 265     7438   8872   7395    789    424   -118       C
ATOM    437  CH2 TRP A 265     -43.361  11.938 -25.306  1.00 63.83           C
ANISOU  437  CH2 TRP A 265     7518   9192   7543    642    535   -333       C
ATOM    438  H   TRP A 265     -42.484   5.516 -29.529  1.00  0.00           H
ATOM    439  HA  TRP A 265     -41.867   6.149 -26.799  1.00  0.00           H
ATOM    440  HB2 TRP A 265     -42.717   8.111 -28.939  1.00  0.00           H
ATOM    441  HB3 TRP A 265     -41.098   7.393 -28.869  1.00  0.00           H
ATOM    442  HD1 TRP A 265     -39.423   8.341 -27.007  1.00  0.00           H
ATOM    443  HE3 TRP A 265     -44.360   9.544 -27.500  1.00  0.00           H
ATOM    444  HZ2 TRP A 265     -41.398  12.219 -24.512  1.00  0.00           H
ATOM    445  HZ3 TRP A 265     -45.232  11.463 -26.241  1.00  0.00           H
ATOM    446  HH2 TRP A 265     -43.777  12.772 -24.759  1.00  0.00           H
ATOM    447  HE1 TRP A 265     -39.478  10.381 -25.425  1.00  0.00           H
ATOM    448  N   ILE A 266     -44.969   6.750 -27.771  1.00 61.92           N
ANISOU  448  N   ILE A 266     7254   8749   7523   1312   -391    400       N
ATOM    449  CA  ILE A 266     -46.298   7.033 -27.230  1.00 61.63           C
ANISOU  449  CA  ILE A 266     7313   8645   7457   1348   -395    591       C
ATOM    450  C   ILE A 266     -46.796   5.863 -26.376  1.00 62.42           C
ANISOU  450  C   ILE A 266     7283   8859   7577   1458   -678    773       C
ATOM    451  O   ILE A 266     -47.404   6.065 -25.317  1.00 62.29           O
ANISOU  451  O   ILE A 266     7241   8914   7510   1445   -694    860       O
ATOM    452  CB  ILE A 266     -47.272   7.383 -28.375  1.00 59.49           C
ANISOU  452  CB  ILE A 266     7267   8117   7220   1423   -301    721       C
ATOM    453  CG1 ILE A 266     -46.812   8.663 -29.084  1.00 60.42           C
ANISOU  453  CG1 ILE A 266     7515   8133   7311   1305      5    544       C
ATOM    454  CG2 ILE A 266     -48.701   7.494 -27.875  1.00 57.62           C
ANISOU  454  CG2 ILE A 266     7120   7800   6971   1482   -340    945       C
ATOM    455  CD1 ILE A 266     -47.743   9.142 -30.196  1.00 59.86           C
ANISOU  455  CD1 ILE A 266     7675   7809   7259   1371    125    657       C
ATOM    456  H   ILE A 266     -44.860   6.536 -28.752  1.00  0.00           H
ATOM    457  HA  ILE A 266     -46.216   7.907 -26.583  1.00  0.00           H
ATOM    458  HB  ILE A 266     -47.237   6.571 -29.101  1.00  0.00           H
ATOM    459 HG12 ILE A 266     -45.830   8.477 -29.519  1.00  0.00           H
ATOM    460 HG13 ILE A 266     -46.719   9.457 -28.343  1.00  0.00           H
ATOM    461 HD11 ILE A 266     -47.173   9.719 -30.924  1.00  0.00           H
ATOM    462 HD12 ILE A 266     -48.194   8.280 -30.688  1.00  0.00           H
ATOM    463 HD13 ILE A 266     -48.527   9.768 -29.769  1.00  0.00           H
ATOM    464 HG21 ILE A 266     -48.845   6.818 -27.032  1.00  0.00           H
ATOM    465 HG22 ILE A 266     -48.896   8.518 -27.556  1.00  0.00           H
ATOM    466 HG23 ILE A 266     -49.388   7.226 -28.677  1.00  0.00           H
ATOM    467  N   GLU A 267     -46.501   4.627 -26.794  1.00 61.55           N
ANISOU  467  N   GLU A 267     7078   8772   7536   1569   -902    829       N
ATOM    468  CA  GLU A 267     -46.851   3.456 -25.996  1.00 62.16           C
ANISOU  468  CA  GLU A 267     7008   8965   7644   1673  -1176    993       C
ATOM    469  C   GLU A 267     -46.135   3.472 -24.653  1.00 62.91           C
ANISOU  469  C   GLU A 267     6924   9311   7669   1586  -1203    878       C
ATOM    470  O   GLU A 267     -46.725   3.142 -23.618  1.00 62.84           O
ANISOU  470  O   GLU A 267     6844   9394   7636   1629  -1316   1016       O
ATOM    471  CB  GLU A 267     -46.499   2.172 -26.761  1.00 62.87           C
ANISOU  471  CB  GLU A 267     7025   9038   7827   1797  -1401   1039       C
ATOM    472  CG  GLU A 267     -47.376   1.843 -27.964  1.00 63.02           C
ANISOU  472  CG  GLU A 267     7201   8818   7928   1931  -1457   1200       C
ATOM    473  CD  GLU A 267     -46.956   0.546 -28.654  1.00 64.61           C
ANISOU  473  CD  GLU A 267     7316   9017   8217   2056  -1694   1229       C
ATOM    474  OE1 GLU A 267     -46.187  -0.233 -28.039  1.00 66.05           O
ANISOU  474  OE1 GLU A 267     7304   9388   8404   2054  -1849   1176       O
ATOM    475  OE2 GLU A 267     -47.396   0.305 -29.805  1.00 64.62           O
ANISOU  475  OE2 GLU A 267     7444   8829   8281   2163  -1730   1304       O
ATOM    476  H   GLU A 267     -46.028   4.502 -27.677  1.00  0.00           H
ATOM    477  HA  GLU A 267     -47.926   3.468 -25.816  1.00  0.00           H
ATOM    478  HB2 GLU A 267     -45.472   2.266 -27.114  1.00  0.00           H
ATOM    479  HB3 GLU A 267     -46.546   1.335 -26.064  1.00  0.00           H
ATOM    480  HG2 GLU A 267     -47.306   2.660 -28.682  1.00  0.00           H
ATOM    481  HG3 GLU A 267     -48.410   1.750 -27.633  1.00  0.00           H
ATOM    482  N   ASP A 268     -44.861   3.864 -24.646  1.00 61.77           N
ANISOU  482  N   ASP A 268     6702   9275   7491   1468  -1099    626       N
ATOM    483  CA  ASP A 268     -44.073   3.785 -23.419  1.00 63.25           C
ANISOU  483  CA  ASP A 268     6706   9706   7618   1395  -1150    499       C
ATOM    484  C   ASP A 268     -44.401   4.927 -22.464  1.00 65.25           C
ANISOU  484  C   ASP A 268     7007  10008   7778   1293   -977    449       C
ATOM    485  O   ASP A 268     -44.485   4.714 -21.247  1.00 66.49           O
ANISOU  485  O   ASP A 268     7054  10332   7878   1301  -1071    482       O
ATOM    486  CB  ASP A 268     -42.575   3.747 -23.742  1.00 62.97           C
ANISOU  486  CB  ASP A 268     6560   9770   7597   1309  -1115    247       C
ATOM    487  CG  ASP A 268     -42.163   2.466 -24.465  1.00 62.19           C
ANISOU  487  CG  ASP A 268     6379   9671   7580   1420  -1324    295       C
ATOM    488  OD1 ASP A 268     -42.937   1.485 -24.428  1.00 61.37           O
ANISOU  488  OD1 ASP A 268     6257   9540   7521   1559  -1535    513       O
ATOM    489  OD2 ASP A 268     -41.057   2.433 -25.052  1.00 62.85           O
ANISOU  489  OD2 ASP A 268     6409   9782   7688   1369  -1280    114       O
ATOM    490  H   ASP A 268     -44.439   4.217 -25.493  1.00  0.00           H
ATOM    491  HA  ASP A 268     -44.329   2.851 -22.920  1.00  0.00           H
ATOM    492  HB2 ASP A 268     -42.015   3.817 -22.810  1.00  0.00           H
ATOM    493  HB3 ASP A 268     -42.326   4.603 -24.369  1.00  0.00           H
ATOM    494  N   HIS A 269     -44.580   6.139 -22.985  1.00 61.87           N
ANISOU  494  N   HIS A 269     6741   9438   7330   1202   -725    369       N
ATOM    495  CA  HIS A 269     -44.839   7.279 -22.117  1.00 63.83           C
ANISOU  495  CA  HIS A 269     7037   9727   7490   1100   -553    303       C
ATOM    496  C   HIS A 269     -46.308   7.433 -21.755  1.00 66.19           C
ANISOU  496  C   HIS A 269     7455   9933   7761   1178   -560    544       C
ATOM    497  O   HIS A 269     -46.622   8.197 -20.838  1.00 67.32           O
ANISOU  497  O   HIS A 269     7619  10138   7822   1120   -462    523       O
ATOM    498  CB  HIS A 269     -44.346   8.557 -22.788  1.00 63.58           C
ANISOU  498  CB  HIS A 269     7117   9586   7454    961   -272    102       C
ATOM    499  CG  HIS A 269     -42.854   8.671 -22.839  1.00 64.88           C
ANISOU  499  CG  HIS A 269     7149   9867   7635    855   -225   -163       C
ATOM    500  ND1 HIS A 269     -42.090   8.000 -23.772  1.00 64.99           N
ANISOU  500  ND1 HIS A 269     7112   9857   7723    886   -287   -219       N
ATOM    501  CD2 HIS A 269     -41.988   9.385 -22.079  1.00 66.26           C
ANISOU  501  CD2 HIS A 269     7231  10177   7767    721   -125   -389       C
ATOM    502  CE1 HIS A 269     -40.816   8.281 -23.571  1.00 66.31           C
ANISOU  502  CE1 HIS A 269     7155  10143   7896    773   -224   -461       C
ATOM    503  NE2 HIS A 269     -40.728   9.123 -22.555  1.00 67.13           N
ANISOU  503  NE2 HIS A 269     7230  10341   7934    670   -127   -572       N
ATOM    504  H   HIS A 269     -44.536   6.268 -23.986  1.00  0.00           H
ATOM    505  HA  HIS A 269     -44.274   7.140 -21.195  1.00  0.00           H
ATOM    506  HB2 HIS A 269     -44.738   9.410 -22.234  1.00  0.00           H
ATOM    507  HB3 HIS A 269     -44.735   8.591 -23.806  1.00  0.00           H
ATOM    508  HD2 HIS A 269     -42.241  10.036 -21.256  1.00  0.00           H
ATOM    509  HE1 HIS A 269     -39.986   7.889 -24.140  1.00  0.00           H
ATOM    510  HD1 HIS A 269     -42.448   7.391 -24.494  1.00  0.00           H
ATOM    511  N   PHE A 270     -47.210   6.718 -22.426  1.00 64.83           N
ANISOU  511  N   PHE A 270     6783   9587   8263   -558    923    444       N
ATOM    512  CA  PHE A 270     -48.636   6.772 -22.113  1.00 68.31           C
ANISOU  512  CA  PHE A 270     7002  10358   8593   -526    839    516       C
ATOM    513  C   PHE A 270     -49.182   5.363 -22.231  1.00 72.86           C
ANISOU  513  C   PHE A 270     7415  10941   9330   -732    740    707       C
ATOM    514  O   PHE A 270     -49.576   4.926 -23.317  1.00 73.40           O
ANISOU  514  O   PHE A 270     7587  10824   9479   -784    659    675       O
ATOM    515  CB  PHE A 270     -49.389   7.706 -23.061  1.00 68.32           C
ANISOU  515  CB  PHE A 270     7157  10338   8465   -363    798    337       C
ATOM    516  CG  PHE A 270     -48.883   9.123 -23.078  1.00 66.55           C
ANISOU  516  CG  PHE A 270     7118  10077   8091   -157    888    139       C
ATOM    517  CD1 PHE A 270     -49.229  10.013 -22.075  1.00 66.88           C
ANISOU  517  CD1 PHE A 270     7017  10438   7958    -17    925    119       C
ATOM    518  CD2 PHE A 270     -48.057   9.562 -24.109  1.00 64.40           C
ANISOU  518  CD2 PHE A 270     7163   9450   7856   -102    935    -29       C
ATOM    519  CE1 PHE A 270     -48.773  11.323 -22.110  1.00 65.89           C
ANISOU  519  CE1 PHE A 270     7065  10268   7704    173   1001    -69       C
ATOM    520  CE2 PHE A 270     -47.591  10.860 -24.149  1.00 62.89           C
ANISOU  520  CE2 PHE A 270     7145   9213   7538     82   1017   -207       C
ATOM    521  CZ  PHE A 270     -47.947  11.743 -23.151  1.00 63.83           C
ANISOU  521  CZ  PHE A 270     7121   9641   7489    219   1047   -229       C
ATOM    522  H   PHE A 270     -46.897   6.118 -23.176  1.00  0.00           H
ATOM    523  HA  PHE A 270     -48.765   7.121 -21.089  1.00  0.00           H
ATOM    524  HB2 PHE A 270     -49.307   7.304 -24.071  1.00  0.00           H
ATOM    525  HB3 PHE A 270     -50.441   7.716 -22.776  1.00  0.00           H
ATOM    526  HD1 PHE A 270     -49.858   9.685 -21.260  1.00  0.00           H
ATOM    527  HD2 PHE A 270     -47.776   8.874 -24.892  1.00  0.00           H
ATOM    528  HE1 PHE A 270     -49.058  12.016 -21.332  1.00  0.00           H
ATOM    529  HE2 PHE A 270     -46.951  11.183 -24.957  1.00  0.00           H
ATOM    530  HZ  PHE A 270     -47.585  12.760 -23.176  1.00  0.00           H
ATOM    531  N   PRO A 271     -49.236   4.618 -21.125  1.00 72.10           N
ANISOU  531  N   PRO A 271     7056  11055   9282   -853    740    911       N
ATOM    532  CA  PRO A 271     -49.632   3.204 -21.220  1.00 73.28           C
ANISOU  532  CA  PRO A 271     7056  11178   9608  -1067    649   1104       C
ATOM    533  C   PRO A 271     -51.032   2.996 -21.789  1.00 74.40           C
ANISOU  533  C   PRO A 271     7101  11441   9726  -1078    530   1127       C
ATOM    534  O   PRO A 271     -51.368   1.851 -22.123  1.00 77.17           O
ANISOU  534  O   PRO A 271     7371  11711  10239  -1250    443   1255       O
ATOM    535  CB  PRO A 271     -49.525   2.704 -19.767  1.00 73.63           C
ANISOU  535  CB  PRO A 271     6822  11493   9660  -1154    683   1312       C
ATOM    536  CG  PRO A 271     -48.659   3.715 -19.071  1.00 72.87           C
ANISOU  536  CG  PRO A 271     6797  11451   9440  -1008    804   1207       C
ATOM    537  CD  PRO A 271     -48.952   5.020 -19.739  1.00 72.66           C
ANISOU  537  CD  PRO A 271     6955  11402   9251   -800    819    977       C
ATOM    538  HA  PRO A 271     -48.910   2.670 -21.838  1.00  0.00           H
ATOM    539  HB2 PRO A 271     -50.511   2.660 -19.304  1.00  0.00           H
ATOM    540  HB3 PRO A 271     -49.053   1.722 -19.741  1.00  0.00           H
ATOM    541  HG2 PRO A 271     -48.909   3.765 -18.011  1.00  0.00           H
ATOM    542  HG3 PRO A 271     -47.607   3.457 -19.196  1.00  0.00           H
ATOM    543  HD2 PRO A 271     -48.091   5.687 -19.692  1.00  0.00           H
ATOM    544  HD3 PRO A 271     -49.826   5.491 -19.291  1.00  0.00           H
ATOM    545  N   TYR A 272     -51.838   4.054 -21.941  1.00 75.27           N
ANISOU  545  N   TYR A 272     7223  11730   9648   -899    519   1000       N
ATOM    546  CA  TYR A 272     -53.155   3.885 -22.545  1.00 71.78           C
ANISOU  546  CA  TYR A 272     6701  11392   9182   -902    403   1006       C
ATOM    547  C   TYR A 272     -53.057   3.233 -23.917  1.00 71.31           C
ANISOU  547  C   TYR A 272     6837  10976   9280   -990    328    948       C
ATOM    548  O   TYR A 272     -53.795   2.291 -24.224  1.00 73.53           O
ANISOU  548  O   TYR A 272     6994  11272   9674  -1126    222   1061       O
ATOM    549  CB  TYR A 272     -53.879   5.228 -22.645  1.00 69.20           C
ANISOU  549  CB  TYR A 272     6411  11255   8625   -675    409    842       C
ATOM    550  CG  TYR A 272     -55.146   5.156 -23.475  1.00 68.67           C
ANISOU  550  CG  TYR A 272     6316  11242   8533   -657    290    808       C
ATOM    551  CD1 TYR A 272     -55.189   5.722 -24.749  1.00 67.39           C
ANISOU  551  CD1 TYR A 272     6424  10841   8339   -547    261    609       C
ATOM    552  CD2 TYR A 272     -56.284   4.514 -23.001  1.00 69.72           C
ANISOU  552  CD2 TYR A 272     6155  11661   8676   -750    205    974       C
ATOM    553  CE1 TYR A 272     -56.328   5.663 -25.518  1.00 67.41           C
ANISOU  553  CE1 TYR A 272     6406  10890   8317   -524    150    570       C
ATOM    554  CE2 TYR A 272     -57.427   4.436 -23.774  1.00 69.83           C
ANISOU  554  CE2 TYR A 272     6141  11717   8673   -735     94    937       C
ATOM    555  CZ  TYR A 272     -57.442   5.019 -25.029  1.00 68.06           C
ANISOU  555  CZ  TYR A 272     6191  11255   8413   -618     65    731       C
ATOM    556  OH  TYR A 272     -58.572   4.965 -25.809  1.00 67.25           O
ANISOU  556  OH  TYR A 272     6066  11196   8289   -594    -49    685       O
ATOM    557  H   TYR A 272     -51.535   4.968 -21.638  1.00  0.00           H
ATOM    558  HA  TYR A 272     -53.742   3.231 -21.900  1.00  0.00           H
ATOM    559  HB2 TYR A 272     -54.141   5.557 -21.639  1.00  0.00           H
ATOM    560  HB3 TYR A 272     -53.206   5.959 -23.092  1.00  0.00           H
ATOM    561  HD1 TYR A 272     -54.311   6.216 -25.139  1.00  0.00           H
ATOM    562  HD2 TYR A 272     -56.275   4.071 -22.016  1.00  0.00           H
ATOM    563  HE1 TYR A 272     -56.348   6.118 -26.497  1.00  0.00           H
ATOM    564  HE2 TYR A 272     -58.302   3.924 -23.401  1.00  0.00           H
ATOM    565  HH  TYR A 272     -58.512   4.216 -26.407  1.00  0.00           H
ATOM    566  N   PHE A 273     -52.131   3.695 -24.746  1.00 69.45           N
ANISOU  566  N   PHE A 273     6908  10420   9062   -918    381    776       N
ATOM    567  CA  PHE A 273     -52.032   3.180 -26.105  1.00 68.52           C
ANISOU  567  CA  PHE A 273     6995   9967   9074   -977    313    699       C
ATOM    568  C   PHE A 273     -51.362   1.806 -26.177  1.00 68.39           C
ANISOU  568  C   PHE A 273     6958   9731   9295  -1197    287    838       C
ATOM    569  O   PHE A 273     -51.492   1.127 -27.203  1.00 68.13           O
ANISOU  569  O   PHE A 273     7027   9467   9391  -1279    203    816       O
ATOM    570  CB  PHE A 273     -51.317   4.219 -26.973  1.00 66.25           C
ANISOU  570  CB  PHE A 273     7040   9427   8705   -812    382    465       C
ATOM    571  CG  PHE A 273     -52.082   5.517 -27.105  1.00 65.62           C
ANISOU  571  CG  PHE A 273     7001   9529   8404   -596    385    319       C
ATOM    572  CD1 PHE A 273     -52.865   5.774 -28.225  1.00 65.79           C
ANISOU  572  CD1 PHE A 273     7143   9474   8379   -519    301    202       C
ATOM    573  CD2 PHE A 273     -52.057   6.459 -26.087  1.00 64.46           C
ANISOU  573  CD2 PHE A 273     6762   9638   8093   -468    464    301       C
ATOM    574  CE1 PHE A 273     -53.573   6.965 -28.346  1.00 65.25           C
ANISOU  574  CE1 PHE A 273     7115   9571   8108   -317    299     68       C
ATOM    575  CE2 PHE A 273     -52.763   7.651 -26.196  1.00 63.98           C
ANISOU  575  CE2 PHE A 273     6737   9742   7831   -266    462    164       C
ATOM    576  CZ  PHE A 273     -53.523   7.904 -27.325  1.00 64.44           C
ANISOU  576  CZ  PHE A 273     6922   9715   7846   -191    379     49       C
ATOM    577  H   PHE A 273     -51.489   4.409 -24.433  1.00  0.00           H
ATOM    578  HA  PHE A 273     -53.046   3.072 -26.490  1.00  0.00           H
ATOM    579  HB2 PHE A 273     -51.175   3.799 -27.969  1.00  0.00           H
ATOM    580  HB3 PHE A 273     -50.340   4.429 -26.537  1.00  0.00           H
ATOM    581  HD1 PHE A 273     -52.924   5.038 -29.013  1.00  0.00           H
ATOM    582  HD2 PHE A 273     -51.480   6.263 -25.196  1.00  0.00           H
ATOM    583  HE1 PHE A 273     -54.160   7.159 -29.232  1.00  0.00           H
ATOM    584  HE2 PHE A 273     -52.719   8.380 -25.400  1.00  0.00           H
ATOM    585  HZ  PHE A 273     -54.075   8.828 -27.411  1.00  0.00           H
ATOM    586  N   LYS A 274     -50.694   1.365 -25.105  1.00 68.62           N
ANISOU  586  N   LYS A 274     6850   9838   9386  -1292    351    982       N
ATOM    587  CA  LYS A 274     -50.067   0.048 -25.060  1.00 69.22           C
ANISOU  587  CA  LYS A 274     6888   9726   9688  -1501    325   1127       C
ATOM    588  C   LYS A 274     -51.040  -1.048 -24.624  1.00 71.67           C
ANISOU  588  C   LYS A 274     6906  10228  10098  -1670    219   1346       C
ATOM    589  O   LYS A 274     -50.951  -2.181 -25.122  1.00 71.16           O
ANISOU  589  O   LYS A 274     6844   9963  10232  -1836    141   1428       O
ATOM    590  H   LYS A 274     -50.621   1.966 -24.297  1.00  0.00           H
ATOM    591  CB  LYS A 274     -48.870   0.071 -24.128  1.00  0.00           C
ATOM    592  CG  LYS A 274     -48.119  -1.252 -24.243  1.00  0.00           C
ATOM    593  CD  LYS A 274     -46.899  -1.224 -23.328  1.00  0.00           C
ATOM    594  CE  LYS A 274     -45.878  -0.231 -23.872  1.00  0.00           C
ATOM    595  NZ  LYS A 274     -45.318  -0.743 -25.130  1.00  0.00           N
ATOM    596  HA  LYS A 274     -49.712  -0.193 -26.062  1.00  0.00           H
ATOM    597  HB2 LYS A 274     -49.209   0.210 -23.102  1.00  0.00           H
ATOM    598  HB3 LYS A 274     -48.208   0.891 -24.407  1.00  0.00           H
ATOM    599  HG2 LYS A 274     -47.797  -1.398 -25.274  1.00  0.00           H
ATOM    600  HG3 LYS A 274     -48.777  -2.069 -23.948  1.00  0.00           H
ATOM    601  HD2 LYS A 274     -46.453  -2.218 -23.288  1.00  0.00           H
ATOM    602  HD3 LYS A 274     -47.203  -0.922 -22.326  1.00  0.00           H
ATOM    603  HE2 LYS A 274     -46.365   0.727 -24.054  1.00  0.00           H
ATOM    604  HE3 LYS A 274     -45.077  -0.098 -23.144  1.00  0.00           H
ATOM    605  HZ1 LYS A 274     -45.625  -0.162 -25.897  1.00  0.00           H
ATOM    606  HZ2 LYS A 274     -45.634  -1.691 -25.278  1.00  0.00           H
ATOM    607  HZ3 LYS A 274     -44.309  -0.729 -25.080  1.00  0.00           H
ATOM    608  N   HIS A 275     -51.991  -0.729 -23.735  1.00 72.12           N
ANISOU  608  N   HIS A 275     6712  10667  10022  -1628    210   1439       N
ATOM    609  CA  HIS A 275     -52.846  -1.736 -23.112  1.00 75.29           C
ANISOU  609  CA  HIS A 275     6809  11288  10511  -1792    128   1671       C
ATOM    610  C   HIS A 275     -54.319  -1.648 -23.498  1.00 77.13           C
ANISOU  610  C   HIS A 275     6915  11714  10677  -1763     22   1668       C
ATOM    611  O   HIS A 275     -55.064  -2.596 -23.226  1.00 77.50           O
ANISOU  611  O   HIS A 275     6732  11887  10829  -1918    -63   1850       O
ATOM    612  CB  HIS A 275     -52.749  -1.638 -21.585  1.00 76.18           C
ANISOU  612  CB  HIS A 275     6680  11722  10543  -1799    205   1829       C
ATOM    613  CG  HIS A 275     -51.348  -1.733 -21.060  1.00 75.17           C
ANISOU  613  CG  HIS A 275     6642  11445  10473  -1827    309   1846       C
ATOM    614  ND1 HIS A 275     -50.458  -2.706 -21.471  1.00 74.69           N
ANISOU  614  ND1 HIS A 275     6690  11061  10626  -1978    295   1892       N
ATOM    615  CD2 HIS A 275     -50.677  -0.958 -20.172  1.00 74.42           C
ANISOU  615  CD2 HIS A 275     6546  11478  10251  -1716    425   1813       C
ATOM    616  CE1 HIS A 275     -49.302  -2.528 -20.854  1.00 73.54           C
ANISOU  616  CE1 HIS A 275     6606  10855  10481  -1961    400   1890       C
ATOM    617  NE2 HIS A 275     -49.409  -1.476 -20.060  1.00 73.49           N
ANISOU  617  NE2 HIS A 275     6535  11118  10272  -1804    480   1842       N
ATOM    618  H   HIS A 275     -52.121   0.242 -23.487  1.00  0.00           H
ATOM    619  HA  HIS A 275     -52.479  -2.718 -23.409  1.00  0.00           H
ATOM    620  HB2 HIS A 275     -53.168  -0.681 -21.275  1.00  0.00           H
ATOM    621  HB3 HIS A 275     -53.343  -2.439 -21.144  1.00  0.00           H
ATOM    622  HD2 HIS A 275     -51.066  -0.096 -19.651  1.00  0.00           H
ATOM    623  HE1 HIS A 275     -48.420  -3.139 -20.978  1.00  0.00           H
ATOM    624  HE2 HIS A 275     -48.677  -1.112 -19.467  1.00  0.00           H
ATOM    625  N   ILE A 276     -54.770  -0.549 -24.109  1.00 69.34           N
ANISOU  625  N   ILE A 276     6067  10758   9523  -1573     22   1471       N
ATOM    626  CA  ILE A 276     -56.205  -0.317 -24.267  1.00 74.12           C
ANISOU  626  CA  ILE A 276     6521  11612  10029  -1521    -67   1469       C
ATOM    627  C   ILE A 276     -56.609  -0.150 -25.720  1.00 78.74           C
ANISOU  627  C   ILE A 276     7318  11971  10628  -1461   -152   1294       C
ATOM    628  O   ILE A 276     -57.456  -0.892 -26.228  1.00 80.58           O
ANISOU  628  O   ILE A 276     7455  12200  10962  -1563   -272   1353       O
ATOM    629  H   ILE A 276     -54.112   0.129 -24.466  1.00  0.00           H
ATOM    630  CB  ILE A 276     -56.632   0.937 -23.499  1.00  0.00           C
ATOM    631  CG2 ILE A 276     -58.146   1.099 -23.594  1.00  0.00           C
ATOM    632  CG1 ILE A 276     -56.226   0.800 -22.036  1.00  0.00           C
ATOM    633  CD1 ILE A 276     -56.931  -0.405 -21.423  1.00  0.00           C
ATOM    634  HA  ILE A 276     -56.740  -1.173 -23.856  1.00  0.00           H
ATOM    635  HB  ILE A 276     -56.145   1.811 -23.931  1.00  0.00           H
ATOM    636 HG12 ILE A 276     -55.147   0.663 -21.970  1.00  0.00           H
ATOM    637 HG13 ILE A 276     -56.511   1.702 -21.494  1.00  0.00           H
ATOM    638 HG21 ILE A 276     -58.394   1.693 -24.473  1.00  0.00           H
ATOM    639 HG22 ILE A 276     -58.612   0.118 -23.675  1.00  0.00           H
ATOM    640 HG23 ILE A 276     -58.513   1.603 -22.700  1.00  0.00           H
ATOM    641 HD11 ILE A 276     -56.311  -0.824 -20.630  1.00  0.00           H
ATOM    642 HD12 ILE A 276     -57.095  -1.160 -22.192  1.00  0.00           H
ATOM    643 HD13 ILE A 276     -57.890  -0.094 -21.009  1.00  0.00           H
ATOM    644  N   ALA A 277     -55.998   0.821 -26.391  1.00 70.14           N
ANISOU  644  N   ALA A 277     6516  10692   9442  -1295    -91   1078       N
ATOM    645  CA  ALA A 277     -56.522   1.299 -27.661  1.00 74.96           C
ANISOU  645  CA  ALA A 277     7320  11164   9998  -1182   -160    892       C
ATOM    646  C   ALA A 277     -56.597   0.174 -28.690  1.00 77.25           C
ANISOU  646  C   ALA A 277     7678  11178  10496  -1334   -271    914       C
ATOM    647  O   ALA A 277     -55.728  -0.704 -28.747  1.00 77.81           O
ANISOU  647  O   ALA A 277     7799  11018  10748  -1482   -260    989       O
ATOM    648  CB  ALA A 277     -55.653   2.447 -28.185  1.00 74.14           C
ANISOU  648  CB  ALA A 277     7530  10864   9777   -996    -62    673       C
ATOM    649  H   ALA A 277     -55.157   1.233 -26.013  1.00  0.00           H
ATOM    650  HA  ALA A 277     -57.530   1.680 -27.495  1.00  0.00           H
ATOM    651  HB1 ALA A 277     -55.716   3.293 -27.500  1.00  0.00           H
ATOM    652  HB2 ALA A 277     -56.008   2.751 -29.170  1.00  0.00           H
ATOM    653  HB3 ALA A 277     -54.618   2.115 -28.258  1.00  0.00           H
ATOM    654  N   LYS A 278     -57.662   0.203 -29.497  1.00 77.78           N
ANISOU  654  N   LYS A 278     7742  11277  10535  -1294   -383    846       N
ATOM    655  CA  LYS A 278     -57.812  -0.684 -30.645  1.00 78.87           C
ANISOU  655  CA  LYS A 278     7978  11145  10844  -1399   -498    820       C
ATOM    656  C   LYS A 278     -56.789  -0.294 -31.722  1.00 78.15           C
ANISOU  656  C   LYS A 278     8251  10679  10762  -1312   -451    626       C
ATOM    657  O   LYS A 278     -56.268   0.830 -31.717  1.00 78.26           O
ANISOU  657  O   LYS A 278     8439  10676  10620  -1141   -347    489       O
ATOM    658  H   LYS A 278     -58.396   0.869 -29.303  1.00  0.00           H
ATOM    659  CB  LYS A 278     -59.214  -0.598 -31.200  1.00  0.00           C
ATOM    660  CG  LYS A 278     -59.448   0.804 -31.752  1.00  0.00           C
ATOM    661  CD  LYS A 278     -60.903   0.942 -32.188  1.00  0.00           C
ATOM    662  CE  LYS A 278     -61.142   0.098 -33.436  1.00  0.00           C
ATOM    663  NZ  LYS A 278     -62.504   0.337 -33.935  1.00  0.00           N
ATOM    664  HA  LYS A 278     -57.619  -1.709 -30.328  1.00  0.00           H
ATOM    665  HB2 LYS A 278     -59.933  -0.803 -30.406  1.00  0.00           H
ATOM    666  HB3 LYS A 278     -59.335  -1.330 -31.999  1.00  0.00           H
ATOM    667  HG2 LYS A 278     -59.230   1.540 -30.978  1.00  0.00           H
ATOM    668  HG3 LYS A 278     -58.795   0.971 -32.608  1.00  0.00           H
ATOM    669  HD2 LYS A 278     -61.118   1.987 -32.410  1.00  0.00           H
ATOM    670  HD3 LYS A 278     -61.557   0.599 -31.386  1.00  0.00           H
ATOM    671  HE2 LYS A 278     -60.420   0.373 -34.204  1.00  0.00           H
ATOM    672  HE3 LYS A 278     -61.025  -0.957 -33.188  1.00  0.00           H
ATOM    673  HZ1 LYS A 278     -62.574   1.283 -34.283  1.00  0.00           H
ATOM    674  HZ2 LYS A 278     -63.166   0.204 -33.184  1.00  0.00           H
ATOM    675  HZ3 LYS A 278     -62.707  -0.312 -34.682  1.00  0.00           H
ATOM    676  N   PRO A 279     -56.460  -1.210 -32.657  1.00 81.52           N
ANISOU  676  N   PRO A 279     8801  10798  11374  -1427   -524    612       N
ATOM    677  CA  PRO A 279     -55.363  -0.914 -33.598  1.00 75.81           C
ANISOU  677  CA  PRO A 279     8417   9719  10670  -1357   -466    445       C
ATOM    678  C   PRO A 279     -55.557   0.347 -34.441  1.00 70.31           C
ANISOU  678  C   PRO A 279     7956   8978   9778  -1127   -442    221       C
ATOM    679  O   PRO A 279     -54.634   0.745 -35.159  1.00 68.54           O
ANISOU  679  O   PRO A 279     8015   8481   9544  -1051   -377     80       O
ATOM    680  CB  PRO A 279     -55.306  -2.175 -34.480  1.00 77.08           C
ANISOU  680  CB  PRO A 279     8620   9611  11055  -1518   -582    474       C
ATOM    681  CG  PRO A 279     -56.643  -2.835 -34.309  1.00 79.82           C
ANISOU  681  CG  PRO A 279     8697  10177  11455  -1615   -718    594       C
ATOM    682  CD  PRO A 279     -57.030  -2.551 -32.887  1.00 81.57           C
ANISOU  682  CD  PRO A 279     8646  10763  11584  -1624   -660    745       C
ATOM    683  HA  PRO A 279     -54.430  -0.828 -33.040  1.00  0.00           H
ATOM    684  HB2 PRO A 279     -54.507  -2.838 -34.148  1.00  0.00           H
ATOM    685  HB3 PRO A 279     -55.155  -1.897 -35.523  1.00  0.00           H
ATOM    686  HG2 PRO A 279     -56.566  -3.909 -34.479  1.00  0.00           H
ATOM    687  HG3 PRO A 279     -57.370  -2.396 -34.992  1.00  0.00           H
ATOM    688  HD2 PRO A 279     -58.114  -2.543 -32.769  1.00  0.00           H
ATOM    689  HD3 PRO A 279     -56.577  -3.280 -32.214  1.00  0.00           H
ATOM    690  N   GLY A 280     -56.716   1.006 -34.337  1.00 76.64           N
ANISOU  690  N   GLY A 280     8648  10049  10423  -1012   -489    187       N
ATOM    691  CA  GLY A 280     -57.001   2.172 -35.162  1.00 71.19           C
ANISOU  691  CA  GLY A 280     8174   9325   9550   -793   -481    -22       C
ATOM    692  C   GLY A 280     -56.211   3.425 -34.819  1.00 64.60           C
ANISOU  692  C   GLY A 280     7503   8489   8552   -626   -332   -129       C
ATOM    693  O   GLY A 280     -56.183   4.361 -35.625  1.00 63.47           O
ANISOU  693  O   GLY A 280     7596   8240   8280   -450   -311   -310       O
ATOM    694  H   GLY A 280     -57.408   0.689 -33.673  1.00  0.00           H
ATOM    695  HA2 GLY A 280     -58.061   2.405 -35.060  1.00  0.00           H
ATOM    696  HA3 GLY A 280     -56.804   1.914 -36.203  1.00  0.00           H
ATOM    697  N   TRP A 281     -55.597   3.487 -33.634  1.00 72.91           N
ANISOU  697  N   TRP A 281     8434   9665   9605   -671   -230    -23       N
ATOM    698  CA  TRP A 281     -54.881   4.706 -33.262  1.00 68.03           C
ANISOU  698  CA  TRP A 281     7958   9058   8831   -508    -94   -129       C
ATOM    699  C   TRP A 281     -53.619   4.895 -34.097  1.00 66.67           C
ANISOU  699  C   TRP A 281     8112   8509   8711   -477    -16   -257       C
ATOM    700  O   TRP A 281     -53.201   6.035 -34.333  1.00 66.22           O
ANISOU  700  O   TRP A 281     8256   8391   8515   -306     70   -406       O
ATOM    701  CB  TRP A 281     -54.555   4.707 -31.768  1.00 64.89           C
ANISOU  701  CB  TRP A 281     7340   8896   8420   -562    -10     15       C
ATOM    702  CG  TRP A 281     -53.545   3.691 -31.339  1.00 61.98           C
ANISOU  702  CG  TRP A 281     6931   8374   8243   -750     30    148       C
ATOM    703  CD1 TRP A 281     -53.773   2.370 -31.104  1.00 62.43           C
ANISOU  703  CD1 TRP A 281     6798   8442   8480   -957    -49    325       C
ATOM    704  CD2 TRP A 281     -52.156   3.911 -31.073  1.00 59.09           C
ANISOU  704  CD2 TRP A 281     6716   7826   7911   -748    157    117       C
ATOM    705  NE1 TRP A 281     -52.612   1.750 -30.712  1.00 60.87           N
ANISOU  705  NE1 TRP A 281     6626   8078   8424  -1080     19    405       N
ATOM    706  CE2 TRP A 281     -51.605   2.676 -30.686  1.00 58.85           C
ANISOU  706  CE2 TRP A 281     6576   7704   8080   -956    147    278       C
ATOM    707  CE3 TRP A 281     -51.325   5.031 -31.124  1.00 57.44           C
ANISOU  707  CE3 TRP A 281     6720   7518   7586   -594    277    -32       C
ATOM    708  CZ2 TRP A 281     -50.265   2.527 -30.354  1.00 57.49           C
ANISOU  708  CZ2 TRP A 281     6499   7353   7990  -1008    250    291       C
ATOM    709  CZ3 TRP A 281     -49.992   4.879 -30.794  1.00 56.05           C
ANISOU  709  CZ3 TRP A 281     6636   7164   7498   -651    382    -18       C
ATOM    710  CH2 TRP A 281     -49.474   3.639 -30.415  1.00 56.01           C
ANISOU  710  CH2 TRP A 281     6518   7077   7687   -854    368    140       C
ATOM    711  H   TRP A 281     -55.627   2.700 -33.002  1.00  0.00           H
ATOM    712  HA  TRP A 281     -55.540   5.552 -33.459  1.00  0.00           H
ATOM    713  HB2 TRP A 281     -54.173   5.694 -31.506  1.00  0.00           H
ATOM    714  HB3 TRP A 281     -55.477   4.534 -31.213  1.00  0.00           H
ATOM    715  HD1 TRP A 281     -54.729   1.880 -31.210  1.00  0.00           H
ATOM    716  HE3 TRP A 281     -51.715   5.995 -31.415  1.00  0.00           H
ATOM    717  HZ2 TRP A 281     -49.864   1.569 -30.059  1.00  0.00           H
ATOM    718  HZ3 TRP A 281     -49.337   5.737 -30.830  1.00  0.00           H
ATOM    719  HH2 TRP A 281     -48.427   3.557 -30.165  1.00  0.00           H
ATOM    720  HE1 TRP A 281     -52.517   0.771 -30.481  1.00  0.00           H
ATOM    721  N   LYS A 282     -52.989   3.798 -34.535  1.00 62.52           N
ANISOU  721  N   LYS A 282     7639   7730   8385   -640    -42   -201       N
ATOM    722  CA  LYS A 282     -51.860   3.902 -35.458  1.00 60.90           C
ANISOU  722  CA  LYS A 282     7745   7161   8234   -613     20   -327       C
ATOM    723  C   LYS A 282     -52.297   4.442 -36.824  1.00 61.70           C
ANISOU  723  C   LYS A 282     8082   7113   8250   -472    -34   -507       C
ATOM    724  O   LYS A 282     -51.494   5.067 -37.524  1.00 61.17           O
ANISOU  724  O   LYS A 282     8292   6811   8137   -371     44   -650       O
ATOM    725  CB  LYS A 282     -51.163   2.542 -35.594  1.00 60.27           C
ANISOU  725  CB  LYS A 282     7648   6860   8390   -822     -9   -222       C
ATOM    726  CG  LYS A 282     -50.591   1.942 -34.284  1.00 59.60           C
ANISOU  726  CG  LYS A 282     7353   6888   8405   -968     49    -40       C
ATOM    727  CD  LYS A 282     -49.747   0.677 -34.575  1.00 58.86           C
ANISOU  727  CD  LYS A 282     7298   6521   8545  -1155     27     35       C
ATOM    728  CE  LYS A 282     -49.064   0.090 -33.335  1.00 57.73           C
ANISOU  728  CE  LYS A 282     6974   6458   8503  -1293     89    207       C
ATOM    729  NZ  LYS A 282     -48.054  -0.952 -33.694  1.00 56.49           N
ANISOU  729  NZ  LYS A 282     6909   5999   8557  -1443     87    245       N
ATOM    730  H   LYS A 282     -53.297   2.888 -34.224  1.00  0.00           H
ATOM    731  HA  LYS A 282     -51.143   4.605 -35.033  1.00  0.00           H
ATOM    732  HB2 LYS A 282     -51.887   1.834 -35.997  1.00  0.00           H
ATOM    733  HB3 LYS A 282     -50.347   2.644 -36.310  1.00  0.00           H
ATOM    734  HG2 LYS A 282     -51.417   1.675 -33.624  1.00  0.00           H
ATOM    735  HG3 LYS A 282     -49.964   2.686 -33.792  1.00  0.00           H
ATOM    736  HD2 LYS A 282     -50.403  -0.084 -34.998  1.00  0.00           H
ATOM    737  HD3 LYS A 282     -48.982   0.928 -35.310  1.00  0.00           H
ATOM    738  HE2 LYS A 282     -49.823  -0.361 -32.695  1.00  0.00           H
ATOM    739  HE3 LYS A 282     -48.569   0.892 -32.788  1.00  0.00           H
ATOM    740  HZ1 LYS A 282     -47.628  -1.313 -32.852  1.00  0.00           H
ATOM    741  HZ2 LYS A 282     -47.342  -0.542 -34.282  1.00  0.00           H
ATOM    742  HZ3 LYS A 282     -48.509  -1.705 -34.190  1.00  0.00           H
ATOM    743  N   ASN A 283     -53.552   4.188 -37.224  1.00 61.11           N
ANISOU  743  N   ASN A 283     7897   7169   8153   -468   -168   -500       N
ATOM    744  CA  ASN A 283     -54.129   4.790 -38.431  1.00 61.96           C
ANISOU  744  CA  ASN A 283     8202   7187   8152   -314   -227   -669       C
ATOM    745  C   ASN A 283     -54.346   6.286 -38.253  1.00 62.24           C
ANISOU  745  C   ASN A 283     8324   7367   7956    -93   -153   -789       C
ATOM    746  O   ASN A 283     -54.183   7.064 -39.203  1.00 62.28           O
ANISOU  746  O   ASN A 283     8594   7208   7862     59   -130   -955       O
ATOM    747  CB  ASN A 283     -55.464   4.111 -38.763  1.00 64.01           C
ANISOU  747  CB  ASN A 283     8286   7583   8452   -372   -393   -620       C
ATOM    748  CG  ASN A 283     -55.996   4.454 -40.152  1.00 64.89           C
ANISOU  748  CG  ASN A 283     8608   7555   8493   -243   -475   -787       C
ATOM    749  OD1 ASN A 283     -55.500   5.352 -40.829  1.00 64.56           O
ANISOU  749  OD1 ASN A 283     8837   7352   8340    -88   -405   -943       O
ATOM    750  ND2 ASN A 283     -57.038   3.748 -40.563  1.00 66.30           N
ANISOU  750  ND2 ASN A 283     8654   7803   8733   -307   -625   -754       N
ATOM    751  H   ASN A 283     -54.120   3.560 -36.674  1.00  0.00           H
ATOM    752  HA  ASN A 283     -53.441   4.633 -39.262  1.00  0.00           H
ATOM    753  HB2 ASN A 283     -56.202   4.424 -38.025  1.00  0.00           H
ATOM    754  HB3 ASN A 283     -55.335   3.031 -38.694  1.00  0.00           H
ATOM    755 HD21 ASN A 283     -57.424   3.026 -39.972  1.00  0.00           H
ATOM    756 HD22 ASN A 283     -57.447   3.932 -41.468  1.00  0.00           H
ATOM    757  N   SER A 284     -54.724   6.711 -37.045  1.00 63.84           N
ANISOU  757  N   SER A 284     8307   7879   8069    -69   -118   -709       N
ATOM    758  CA  SER A 284     -54.912   8.139 -36.806  1.00 63.21           C
ANISOU  758  CA  SER A 284     8301   7943   7773    143    -50   -823       C
ATOM    759  C   SER A 284     -53.582   8.878 -36.731  1.00 60.79           C
ANISOU  759  C   SER A 284     8217   7445   7436    215    103   -907       C
ATOM    760  O   SER A 284     -53.493  10.030 -37.173  1.00 59.60           O
ANISOU  760  O   SER A 284     8268   7241   7136    401    154  -1059       O
ATOM    761  CB  SER A 284     -55.717   8.360 -35.521  1.00 64.32           C
ANISOU  761  CB  SER A 284     8133   8482   7825    152    -60   -716       C
ATOM    762  OG  SER A 284     -57.023   7.814 -35.631  1.00 66.26           O
ANISOU  762  OG  SER A 284     8177   8919   8081    105   -199   -652       O
ATOM    763  H   SER A 284     -54.879   6.047 -36.300  1.00  0.00           H
ATOM    764  HA  SER A 284     -55.482   8.550 -37.639  1.00  0.00           H
ATOM    765  HB2 SER A 284     -55.795   9.430 -35.330  1.00  0.00           H
ATOM    766  HB3 SER A 284     -55.199   7.885 -34.688  1.00  0.00           H
ATOM    767  HG  SER A 284     -56.977   6.857 -35.564  1.00  0.00           H
ATOM    768  N   ILE A 285     -52.533   8.222 -36.225  1.00 62.24           N
ANISOU  768  N   ILE A 285     8376   7511   7764     70    175   -814       N
ATOM    769  CA  ILE A 285     -51.233   8.880 -36.141  1.00 60.30           C
ANISOU  769  CA  ILE A 285     8332   7078   7500    129    320   -892       C
ATOM    770  C   ILE A 285     -50.660   9.072 -37.531  1.00 58.75           C
ANISOU  770  C   ILE A 285     8467   6535   7321    190    337  -1040       C
ATOM    771  O   ILE A 285     -50.135  10.141 -37.865  1.00 58.88           O
ANISOU  771  O   ILE A 285     8705   6439   7227    340    428  -1176       O
ATOM    772  CB  ILE A 285     -50.271   8.106 -35.227  1.00 59.51           C
ANISOU  772  CB  ILE A 285     8111   6950   7550    -41    388   -754       C
ATOM    773  CG1 ILE A 285     -50.802   8.118 -33.794  1.00 60.56           C
ANISOU  773  CG1 ILE A 285     7931   7447   7633    -70    389   -618       C
ATOM    774  CG2 ILE A 285     -48.887   8.730 -35.280  1.00 57.34           C
ANISOU  774  CG2 ILE A 285     8064   6450   7273     14    533   -847       C
ATOM    775  CD1 ILE A 285     -49.787   7.681 -32.786  1.00 60.34           C
ANISOU  775  CD1 ILE A 285     7805   7415   7707   -189    479   -506       C
ATOM    776  H   ILE A 285     -52.640   7.271 -35.901  1.00  0.00           H
ATOM    777  HA  ILE A 285     -51.386   9.867 -35.704  1.00  0.00           H
ATOM    778  HB  ILE A 285     -50.208   7.074 -35.572  1.00  0.00           H
ATOM    779 HG12 ILE A 285     -51.118   9.132 -33.550  1.00  0.00           H
ATOM    780 HG13 ILE A 285     -51.666   7.456 -33.733  1.00  0.00           H
ATOM    781 HG21 ILE A 285     -48.686   9.083 -36.291  1.00  0.00           H
ATOM    782 HG22 ILE A 285     -48.840   9.569 -34.586  1.00  0.00           H
ATOM    783 HG23 ILE A 285     -48.142   7.985 -35.000  1.00  0.00           H
ATOM    784 HD11 ILE A 285     -50.295   7.309 -31.896  1.00  0.00           H
ATOM    785 HD12 ILE A 285     -49.156   8.527 -32.516  1.00  0.00           H
ATOM    786 HD13 ILE A 285     -49.171   6.889 -33.211  1.00  0.00           H
ATOM    787  N   ARG A 286     -50.763   8.097 -38.370  1.00 58.08           N
ANISOU  787  N   ARG A 286     8419   6275   7373     76    249  -1016       N
ATOM    788  CA  ARG A 286     -50.331   8.329 -39.696  1.00 56.36           C
ANISOU  788  CA  ARG A 286     8509   5746   7161    141    252  -1157       C
ATOM    789  C   ARG A 286     -51.175   9.387 -40.304  1.00 55.58           C
ANISOU  789  C   ARG A 286     8538   5711   6870    347    217  -1299       C
ATOM    790  O   ARG A 286     -50.717  10.209 -40.979  1.00 55.14           O
ANISOU  790  O   ARG A 286     8760   5455   6737    477    284  -1440       O
ATOM    791  CB  ARG A 286     -50.503   7.084 -40.487  1.00 57.87           C
ANISOU  791  CB  ARG A 286     8682   5777   7531    -17    142  -1103       C
ATOM    792  CG  ARG A 286     -49.543   5.976 -40.143  1.00 57.63           C
ANISOU  792  CG  ARG A 286     8806   5433   7659   -126    210  -1102       C
ATOM    793  CD  ARG A 286     -49.397   5.030 -41.301  1.00 59.03           C
ANISOU  793  CD  ARG A 286     8961   5462   8004   -268     85  -1058       C
ATOM    794  NE  ARG A 286     -50.641   4.422 -41.671  1.00 60.68           N
ANISOU  794  NE  ARG A 286     8856   5864   8335   -439     -1   -879       N
ATOM    795  CZ  ARG A 286     -51.196   3.432 -41.024  1.00 62.05           C
ANISOU  795  CZ  ARG A 286     8859   6200   8519   -474   -143   -829       C
ATOM    796  NH1 ARG A 286     -52.299   2.921 -41.445  1.00 63.33           N
ANISOU  796  NH1 ARG A 286     9137   6349   8576   -345   -219   -952       N
ATOM    797  NH2 ARG A 286     -50.662   2.955 -39.955  1.00 61.87           N
ANISOU  797  NH2 ARG A 286     8548   6348   8613   -637   -210   -655       N
ATOM    798  H   ARG A 286     -51.138   7.202 -38.090  1.00  0.00           H
ATOM    799  HA  ARG A 286     -49.285   8.635 -39.701  1.00  0.00           H
ATOM    800  HB2 ARG A 286     -51.516   6.717 -40.324  1.00  0.00           H
ATOM    801  HB3 ARG A 286     -50.388   7.326 -41.544  1.00  0.00           H
ATOM    802  HG2 ARG A 286     -49.920   5.430 -39.279  1.00  0.00           H
ATOM    803  HG3 ARG A 286     -48.570   6.404 -39.902  1.00  0.00           H
ATOM    804  HD2 ARG A 286     -49.009   5.582 -42.157  1.00  0.00           H
ATOM    805  HD3 ARG A 286     -48.687   4.248 -41.032  1.00  0.00           H
ATOM    806  HE  ARG A 286     -51.119   4.782 -42.484  1.00  0.00           H
ATOM    807 HH11 ARG A 286     -52.737   3.283 -42.280  1.00  0.00           H
ATOM    808 HH12 ARG A 286     -52.727   2.158 -40.940  1.00  0.00           H
ATOM    809 HH21 ARG A 286     -49.798   3.344 -39.605  1.00  0.00           H
ATOM    810 HH22 ARG A 286     -51.107   2.192 -39.466  1.00  0.00           H
ATOM    811  N   HIS A 287     -52.451   9.355 -40.076  1.00 60.91           N
ANISOU  811  N   HIS A 287     9009   6673   7462    385    118  -1261       N
ATOM    812  CA  HIS A 287     -53.315  10.400 -40.621  1.00 60.37           C
ANISOU  812  CA  HIS A 287     9040   6696   7203    588     80  -1392       C
ATOM    813  C   HIS A 287     -52.824  11.781 -40.215  1.00 59.90           C
ANISOU  813  C   HIS A 287     9104   6669   6988    756    207  -1484       C
ATOM    814  O   HIS A 287     -52.763  12.694 -41.045  1.00 58.83           O
ANISOU  814  O   HIS A 287     9216   6403   6735    921    235  -1631       O
ATOM    815  CB  HIS A 287     -54.755  10.180 -40.152  1.00 59.94           C
ANISOU  815  CB  HIS A 287     8707   6970   7099    581    -46  -1319       C
ATOM    816  CG  HIS A 287     -55.703  11.296 -40.492  1.00 58.51           C
ANISOU  816  CG  HIS A 287     8584   6934   6712    794    -86  -1441       C
ATOM    817  ND1 HIS A 287     -56.132  11.556 -41.779  1.00 58.29           N
ANISOU  817  ND1 HIS A 287     8763   6763   6623    905   -154  -1572       N
ATOM    818  CD2 HIS A 287     -56.326  12.199 -39.696  1.00 58.20           C
ANISOU  818  CD2 HIS A 287     8417   7183   6514    917    -71  -1452       C
ATOM    819  CE1 HIS A 287     -56.972  12.575 -41.757  1.00 58.70           C
ANISOU  819  CE1 HIS A 287     8813   7001   6488   1087   -180  -1656       C
ATOM    820  NE2 HIS A 287     -57.110  12.980 -40.506  1.00 58.68           N
ANISOU  820  NE2 HIS A 287     8608   7262   6425   1098   -132  -1587       N
ATOM    821  H   HIS A 287     -52.847   8.609 -39.522  1.00  0.00           H
ATOM    822  HA  HIS A 287     -53.293  10.333 -41.709  1.00  0.00           H
ATOM    823  HB2 HIS A 287     -54.745  10.061 -39.069  1.00  0.00           H
ATOM    824  HB3 HIS A 287     -55.129   9.259 -40.599  1.00  0.00           H
ATOM    825  HD2 HIS A 287     -56.224  12.287 -38.624  1.00  0.00           H
ATOM    826  HE1 HIS A 287     -57.464  13.005 -42.617  1.00  0.00           H
ATOM    827  HD1 HIS A 287     -55.849  11.048 -42.605  1.00  0.00           H
ATOM    828  N   ASN A 288     -52.437  11.948 -38.948  1.00 58.36           N
ANISOU  828  N   ASN A 288     8743   6638   6793    717    287  -1400       N
ATOM    829  CA  ASN A 288     -51.984  13.260 -38.490  1.00 60.31           C
ANISOU  829  CA  ASN A 288     9091   6927   6899    875    403  -1489       C
ATOM    830  C   ASN A 288     -50.675  13.660 -39.152  1.00 60.04           C
ANISOU  830  C   ASN A 288     9363   6554   6895    910    521  -1589       C
ATOM    831  O   ASN A 288     -50.483  14.831 -39.494  1.00 55.90           O
ANISOU  831  O   ASN A 288     9038   5963   6240   1083    585  -1721       O
ATOM    832  CB  ASN A 288     -51.833  13.279 -36.962  1.00 59.99           C
ANISOU  832  CB  ASN A 288     8794   7140   6858    820    458  -1375       C
ATOM    833  CG  ASN A 288     -53.159  13.451 -36.238  1.00 61.40           C
ANISOU  833  CG  ASN A 288     8704   7697   6927    869    370  -1320       C
ATOM    834  OD1 ASN A 288     -53.663  14.570 -36.113  1.00 60.87           O
ANISOU  834  OD1 ASN A 288     8666   7777   6687   1050    378  -1415       O
ATOM    835  ND2 ASN A 288     -53.745  12.347 -35.790  1.00 62.81           N
ANISOU  835  ND2 ASN A 288     8624   8034   7208    709    284  -1168       N
ATOM    836  H   ASN A 288     -52.457  11.168 -38.306  1.00  0.00           H
ATOM    837  HA  ASN A 288     -52.741  13.995 -38.765  1.00  0.00           H
ATOM    838  HB2 ASN A 288     -51.384  12.338 -36.645  1.00  0.00           H
ATOM    839  HB3 ASN A 288     -51.170  14.098 -36.683  1.00  0.00           H
ATOM    840 HD21 ASN A 288     -54.634  12.405 -35.314  1.00  0.00           H
ATOM    841 HD22 ASN A 288     -53.302  11.450 -35.926  1.00  0.00           H
ATOM    842  N   LEU A 289     -49.782  12.698 -39.380  1.00 58.81           N
ANISOU  842  N   LEU A 289     9253   6177   6915    749    549  -1532       N
ATOM    843  CA  LEU A 289     -48.469  13.027 -39.927  1.00 60.53           C
ANISOU  843  CA  LEU A 289     9745   6083   7173    769    671  -1617       C
ATOM    844  C   LEU A 289     -48.595  13.588 -41.339  1.00 63.47           C
ANISOU  844  C   LEU A 289    10328   6299   7488    880    636  -1728       C
ATOM    845  O   LEU A 289     -47.976  14.607 -41.675  1.00 62.20           O
ANISOU  845  O   LEU A 289    10095   6194   7343    903    659  -1701       O
ATOM    846  CB  LEU A 289     -47.557  11.790 -39.897  1.00 57.14           C
ANISOU  846  CB  LEU A 289     9288   5470   6951    564    690  -1521       C
ATOM    847  CG  LEU A 289     -47.121  11.267 -38.516  1.00 54.17           C
ANISOU  847  CG  LEU A 289     8665   5247   6669    427    733  -1377       C
ATOM    848  CD1 LEU A 289     -46.461   9.920 -38.609  1.00 53.01           C
ANISOU  848  CD1 LEU A 289     8478   4931   6731    224    717  -1277       C
ATOM    849  CD2 LEU A 289     -46.191  12.226 -37.803  1.00 53.14           C
ANISOU  849  CD2 LEU A 289     8599   5113   6479    504    880  -1425       C
ATOM    850  H   LEU A 289     -50.014  11.737 -39.174  1.00  0.00           H
ATOM    851  HA  LEU A 289     -48.021  13.794 -39.296  1.00  0.00           H
ATOM    852  HB2 LEU A 289     -48.086  10.981 -40.401  1.00  0.00           H
ATOM    853  HB3 LEU A 289     -46.659  12.017 -40.472  1.00  0.00           H
ATOM    854  HG  LEU A 289     -48.017  11.157 -37.905  1.00  0.00           H
ATOM    855 HD11 LEU A 289     -47.125   9.224 -39.121  1.00  0.00           H
ATOM    856 HD12 LEU A 289     -45.529  10.010 -39.167  1.00  0.00           H
ATOM    857 HD13 LEU A 289     -46.250   9.549 -37.606  1.00  0.00           H
ATOM    858 HD21 LEU A 289     -46.663  13.206 -37.732  1.00  0.00           H
ATOM    859 HD22 LEU A 289     -45.981  11.851 -36.801  1.00  0.00           H
ATOM    860 HD23 LEU A 289     -45.259  12.312 -38.362  1.00  0.00           H
ATOM    861  N   SER A 290     -49.413  12.954 -42.171  1.00 60.92           N
ANISOU  861  N   SER A 290    10084   5903   7160    884    528  -1768       N
ATOM    862  CA  SER A 290     -49.538  13.411 -43.545  1.00 63.55           C
ANISOU  862  CA  SER A 290    10426   6215   7505    918    467  -1778       C
ATOM    863  C   SER A 290     -50.378  14.681 -43.657  1.00 62.47           C
ANISOU  863  C   SER A 290    10273   6261   7200   1078    448  -1833       C
ATOM    864  O   SER A 290     -50.135  15.492 -44.557  1.00 61.10           O
ANISOU  864  O   SER A 290    10081   6091   7041   1091    454  -1812       O
ATOM    865  CB  SER A 290     -50.126  12.290 -44.413  1.00 66.75           C
ANISOU  865  CB  SER A 290    10916   6478   7967    867    354  -1805       C
ATOM    866  OG  SER A 290     -50.524  12.777 -45.680  1.00 69.86           O
ANISOU  866  OG  SER A 290    11325   6889   8328    930    301  -1829       O
ATOM    867  H   SER A 290     -49.946  12.158 -41.851  1.00  0.00           H
ATOM    868  HA  SER A 290     -48.538  13.635 -43.917  1.00  0.00           H
ATOM    869  HB2 SER A 290     -50.994  11.867 -43.907  1.00  0.00           H
ATOM    870  HB3 SER A 290     -49.376  11.511 -44.548  1.00  0.00           H
ATOM    871  HG  SER A 290     -49.792  12.702 -46.297  1.00  0.00           H
ATOM    872  N   LEU A 291     -51.321  14.905 -42.737  1.00 66.06           N
ANISOU  872  N   LEU A 291    10718   6888   7492   1203    423  -1896       N
ATOM    873  CA  LEU A 291     -52.242  16.026 -42.917  1.00 66.62           C
ANISOU  873  CA  LEU A 291    10757   7145   7411   1353    382  -1943       C
ATOM    874  C   LEU A 291     -51.622  17.345 -42.456  1.00 64.71           C
ANISOU  874  C   LEU A 291    10428   6996   7164   1364    480  -1898       C
ATOM    875  O   LEU A 291     -51.606  18.326 -43.209  1.00 65.59           O
ANISOU  875  O   LEU A 291    10540   7106   7275   1382    480  -1882       O
ATOM    876  CB  LEU A 291     -53.570  15.753 -42.193  1.00 68.49           C
ANISOU  876  CB  LEU A 291    10867   7643   7515   1446    275  -1975       C
ATOM    877  CG  LEU A 291     -54.850  16.443 -42.706  1.00 69.39           C
ANISOU  877  CG  LEU A 291    10998   7907   7458   1623    172  -2067       C
ATOM    878  CD1 LEU A 291     -56.092  15.981 -41.946  1.00 70.22           C
ANISOU  878  CD1 LEU A 291    10770   8360   7550   1574     55  -1970       C
ATOM    879  CD2 LEU A 291     -54.782  17.969 -42.710  1.00 68.92           C
ANISOU  879  CD2 LEU A 291    10940   7920   7326   1708    241  -2062       C
ATOM    880  H   LEU A 291     -51.397  14.307 -41.927  1.00  0.00           H
ATOM    881  HA  LEU A 291     -52.456  16.113 -43.982  1.00  0.00           H
ATOM    882  HB2 LEU A 291     -53.437  16.056 -41.154  1.00  0.00           H
ATOM    883  HB3 LEU A 291     -53.743  14.677 -42.207  1.00  0.00           H
ATOM    884  HG  LEU A 291     -54.981  16.131 -43.742  1.00  0.00           H
ATOM    885 HD21 LEU A 291     -53.894  18.292 -43.253  1.00  0.00           H
ATOM    886 HD22 LEU A 291     -55.671  18.371 -43.196  1.00  0.00           H
ATOM    887 HD23 LEU A 291     -54.733  18.333 -41.684  1.00  0.00           H
ATOM    888 HD11 LEU A 291     -56.135  14.892 -41.947  1.00  0.00           H
ATOM    889 HD12 LEU A 291     -56.044  16.342 -40.919  1.00  0.00           H
ATOM    890 HD13 LEU A 291     -56.983  16.380 -42.430  1.00  0.00           H
ATOM    891  N   HIS A 292     -51.123  17.399 -41.227  1.00 71.27           N
ANISOU  891  N   HIS A 292     8384   6906  11787   -614   1199   1511       N
ATOM    892  CA  HIS A 292     -50.532  18.633 -40.725  1.00 67.56           C
ANISOU  892  CA  HIS A 292     8158   6556  10956   -389   1038   1700       C
ATOM    893  C   HIS A 292     -49.226  18.908 -41.470  1.00 64.81           C
ANISOU  893  C   HIS A 292     7992   6528  10106   -504    701   1582       C
ATOM    894  O   HIS A 292     -48.323  18.064 -41.512  1.00 63.38           O
ANISOU  894  O   HIS A 292     7975   6356   9752   -517    822   1448       O
ATOM    895  CB  HIS A 292     -50.330  18.527 -39.215  1.00 66.09           C
ANISOU  895  CB  HIS A 292     8243   6092  10778     -3   1465   1887       C
ATOM    896  CG  HIS A 292     -51.614  18.374 -38.447  1.00 68.92           C
ANISOU  896  CG  HIS A 292     8430   6144  11612    128   1783   2024       C
ATOM    897  ND1 HIS A 292     -51.655  18.247 -37.072  1.00 69.01           N
ANISOU  897  ND1 HIS A 292     8638   5873  11707    472   2192   2200       N
ATOM    898  CD2 HIS A 292     -52.904  18.356 -38.865  1.00 71.63           C
ANISOU  898  CD2 HIS A 292     8421   6428  12366    -36   1745   2018       C
ATOM    899  CE1 HIS A 292     -52.913  18.143 -36.680  1.00 71.23           C
ANISOU  899  CE1 HIS A 292     8697   5933  12434    513   2396   2295       C
ATOM    900  NE2 HIS A 292     -53.689  18.209 -37.747  1.00 72.77           N
ANISOU  900  NE2 HIS A 292     8556   6259  12834    208   2131   2189       N
ATOM    901  H   HIS A 292     -51.153  16.580 -40.636  1.00  0.00           H
ATOM    902  HA  HIS A 292     -51.222  19.453 -40.924  1.00  0.00           H
ATOM    903  HB2 HIS A 292     -49.701  17.660 -39.011  1.00  0.00           H
ATOM    904  HB3 HIS A 292     -49.817  19.423 -38.866  1.00  0.00           H
ATOM    905  HD2 HIS A 292     -53.249  18.441 -39.885  1.00  0.00           H
ATOM    906  HE1 HIS A 292     -53.249  18.024 -35.661  1.00  0.00           H
ATOM    907  HE2 HIS A 292     -54.698  18.159 -37.742  1.00  0.00           H
ATOM    908  N   ASP A 293     -49.134  20.088 -42.080  1.00 71.73           N
ANISOU  908  N   ASP A 293     8833   7672  10749   -591    275   1632       N
ATOM    909  CA  ASP A 293     -47.983  20.376 -42.924  1.00 68.61           C
ANISOU  909  CA  ASP A 293     8569   7604   9898   -737    -83   1512       C
ATOM    910  C   ASP A 293     -46.706  20.555 -42.118  1.00 63.56           C
ANISOU  910  C   ASP A 293     8331   6980   8840   -475     25   1598       C
ATOM    911  O   ASP A 293     -45.613  20.467 -42.690  1.00 61.31           O
ANISOU  911  O   ASP A 293     8187   6923   8183   -575   -174   1478       O
ATOM    912  CB  ASP A 293     -48.250  21.622 -43.771  1.00 68.15           C
ANISOU  912  CB  ASP A 293     8365   7823   9705   -894   -566   1551       C
ATOM    913  CG  ASP A 293     -49.487  21.476 -44.641  1.00 69.70           C
ANISOU  913  CG  ASP A 293     8154   8035  10296  -1168   -702   1461       C
ATOM    914  OD1 ASP A 293     -50.064  20.360 -44.662  1.00 70.84           O
ANISOU  914  OD1 ASP A 293     8131   7988  10797  -1261   -438   1349       O
ATOM    915  OD2 ASP A 293     -49.859  22.463 -45.318  1.00 69.93           O
ANISOU  915  OD2 ASP A 293     8031   8270  10270  -1296  -1074   1501       O
ATOM    916  H   ASP A 293     -49.859  20.780 -41.958  1.00  0.00           H
ATOM    917  HA  ASP A 293     -47.840  19.533 -43.600  1.00  0.00           H
ATOM    918  HB2 ASP A 293     -48.388  22.474 -43.106  1.00  0.00           H
ATOM    919  HB3 ASP A 293     -47.387  21.808 -44.410  1.00  0.00           H
ATOM    920  N   MET A 294     -46.812  20.806 -40.809  1.00 67.13           N
ANISOU  920  N   MET A 294     8970   7200   9338   -142    333   1805       N
ATOM    921  CA  MET A 294     -45.600  20.945 -40.014  1.00 63.99           C
ANISOU  921  CA  MET A 294     8955   6815   8544    109    448   1888       C
ATOM    922  C   MET A 294     -44.827  19.640 -39.956  1.00 63.15           C
ANISOU  922  C   MET A 294     8972   6642   8380     99    703   1727       C
ATOM    923  O   MET A 294     -43.615  19.661 -39.710  1.00 60.59           O
ANISOU  923  O   MET A 294     8937   6429   7656    212    695   1728       O
ATOM    924  CB  MET A 294     -45.899  21.422 -38.590  1.00 64.56           C
ANISOU  924  CB  MET A 294     9202   6636   8693    473    749   2141       C
ATOM    925  CG  MET A 294     -46.660  20.427 -37.719  1.00 68.38           C
ANISOU  925  CG  MET A 294     9620   6750   9613    619   1247   2172       C
ATOM    926  SD  MET A 294     -46.918  20.963 -36.001  1.00 69.47           S
ANISOU  926  SD  MET A 294     9989   6594   9810   1065   1614   2470       S
ATOM    927  CE  MET A 294     -45.226  21.086 -35.411  1.00 66.62           C
ANISOU  927  CE  MET A 294    10041   6397   8874   1251   1611   2450       C
ATOM    928  H   MET A 294     -47.721  20.898 -40.377  1.00  0.00           H
ATOM    929  HA  MET A 294     -44.966  21.691 -40.493  1.00  0.00           H
ATOM    930  HB2 MET A 294     -46.492  22.334 -38.657  1.00  0.00           H
ATOM    931  HB3 MET A 294     -44.955  21.659 -38.100  1.00  0.00           H
ATOM    932  HG2 MET A 294     -47.637  20.257 -38.172  1.00  0.00           H
ATOM    933  HG3 MET A 294     -46.113  19.484 -37.710  1.00  0.00           H
ATOM    934  HE1 MET A 294     -45.226  21.406 -34.369  1.00  0.00           H
ATOM    935  HE2 MET A 294     -44.683  21.814 -36.014  1.00  0.00           H
ATOM    936  HE3 MET A 294     -44.741  20.113 -35.492  1.00  0.00           H
ATOM    937  N   PHE A 295     -45.494  18.511 -40.197  1.00 63.38           N
ANISOU  937  N   PHE A 295     8790   6499   8794    -37    924   1588       N
ATOM    938  CA  PHE A 295     -44.838  17.206 -40.176  1.00 62.86           C
ANISOU  938  CA  PHE A 295     8827   6354   8704    -57   1182   1427       C
ATOM    939  C   PHE A 295     -44.381  16.869 -41.587  1.00 61.18           C
ANISOU  939  C   PHE A 295     8492   6418   8334   -400    847   1185       C
ATOM    940  O   PHE A 295     -45.142  16.335 -42.400  1.00 63.94           O
ANISOU  940  O   PHE A 295     8550   6759   8986   -664    786   1034       O
ATOM    941  CB  PHE A 295     -45.755  16.133 -39.609  1.00 64.54           C
ANISOU  941  CB  PHE A 295     8903   6214   9405     -6   1625   1410       C
ATOM    942  CG  PHE A 295     -46.089  16.336 -38.174  1.00 64.37           C
ANISOU  942  CG  PHE A 295     9029   5910   9518    349   1991   1639       C
ATOM    943  CD1 PHE A 295     -45.074  16.448 -37.236  1.00 62.34           C
ANISOU  943  CD1 PHE A 295     9128   5621   8938    639   2165   1749       C
ATOM    944  CD2 PHE A 295     -47.399  16.377 -37.750  1.00 66.94           C
ANISOU  944  CD2 PHE A 295     9141   6001  10292    395   2171   1742       C
ATOM    945  CE1 PHE A 295     -45.360  16.625 -35.904  1.00 62.94           C
ANISOU  945  CE1 PHE A 295     9348   5438   9130    969   2504   1959       C
ATOM    946  CE2 PHE A 295     -47.701  16.550 -36.419  1.00 67.56           C
ANISOU  946  CE2 PHE A 295     9358   5817  10493    727   2514   1953       C
ATOM    947  CZ  PHE A 295     -46.678  16.673 -35.491  1.00 65.55           C
ANISOU  947  CZ  PHE A 295     9464   5531   9910   1016   2682   2061       C
ATOM    948  H   PHE A 295     -46.482  18.559 -40.400  1.00  0.00           H
ATOM    949  HA  PHE A 295     -43.957  17.276 -39.538  1.00  0.00           H
ATOM    950  HB2 PHE A 295     -45.262  15.167 -39.715  1.00  0.00           H
ATOM    951  HB3 PHE A 295     -46.680  16.121 -40.186  1.00  0.00           H
ATOM    952  HD1 PHE A 295     -44.044  16.395 -37.557  1.00  0.00           H
ATOM    953  HD2 PHE A 295     -48.197  16.272 -38.470  1.00  0.00           H
ATOM    954  HE1 PHE A 295     -44.561  16.726 -35.185  1.00  0.00           H
ATOM    955  HE2 PHE A 295     -48.731  16.590 -36.098  1.00  0.00           H
ATOM    956  HZ  PHE A 295     -46.911  16.806 -34.445  1.00  0.00           H
ATOM    957  N   VAL A 296     -43.107  17.161 -41.843  1.00 61.10           N
ANISOU  957  N   VAL A 296     8716   6656   7844   -389    643   1151       N
ATOM    958  CA  VAL A 296     -42.397  16.871 -43.079  1.00 63.92           C
ANISOU  958  CA  VAL A 296     9032   7298   7957   -669    334    935       C
ATOM    959  C   VAL A 296     -41.416  15.724 -42.828  1.00 62.57           C
ANISOU  959  C   VAL A 296     9074   7066   7632   -598    608    820       C
ATOM    960  O   VAL A 296     -40.929  15.545 -41.703  1.00 61.91           O
ANISOU  960  O   VAL A 296     9249   6821   7454   -301    927    943       O
ATOM    961  CB  VAL A 296     -41.708  18.173 -43.538  1.00 60.62           C
ANISOU  961  CB  VAL A 296     8718   7216   7100   -699   -117   1004       C
ATOM    962  CG1 VAL A 296     -40.353  18.337 -42.883  1.00 56.30           C
ANISOU  962  CG1 VAL A 296     8546   6749   6097   -469    -52   1082       C
ATOM    963  CG2 VAL A 296     -41.615  18.222 -45.020  1.00 46.95           C
ANISOU  963  CG2 VAL A 296     6789   5778   5272  -1054   -534    809       C
ATOM    964  H   VAL A 296     -42.587  17.626 -41.113  1.00  0.00           H
ATOM    965  HA  VAL A 296     -43.116  16.563 -43.838  1.00  0.00           H
ATOM    966  HB  VAL A 296     -42.332  19.007 -43.219  1.00  0.00           H
ATOM    967 HG21 VAL A 296     -41.126  19.148 -45.323  1.00  0.00           H
ATOM    968 HG22 VAL A 296     -41.034  17.371 -45.376  1.00  0.00           H
ATOM    969 HG23 VAL A 296     -42.617  18.183 -45.448  1.00  0.00           H
ATOM    970 HG11 VAL A 296     -40.465  18.295 -41.800  1.00  0.00           H
ATOM    971 HG12 VAL A 296     -39.692  17.535 -43.211  1.00  0.00           H
ATOM    972 HG13 VAL A 296     -39.926  19.299 -43.167  1.00  0.00           H
ATOM    973  N   ARG A 297     -41.166  14.900 -43.856  1.00 58.49           N
ANISOU  973  N   ARG A 297     8446   6667   7109   -865    503    584       N
ATOM    974  CA  ARG A 297     -40.291  13.740 -43.684  1.00 59.80           C
ANISOU  974  CA  ARG A 297     8799   6771   7153   -812    769    462       C
ATOM    975  C   ARG A 297     -38.938  13.920 -44.371  1.00 59.82           C
ANISOU  975  C   ARG A 297     8978   7108   6643   -894    474    368       C
ATOM    976  O   ARG A 297     -38.830  14.579 -45.409  1.00 59.27           O
ANISOU  976  O   ARG A 297     8791   7327   6400  -1120     37    299       O
ATOM    977  CB  ARG A 297     -40.937  12.448 -44.198  1.00 60.51           C
ANISOU  977  CB  ARG A 297     8671   6695   7624  -1021    958    259       C
ATOM    978  CG  ARG A 297     -41.824  12.577 -45.390  1.00 60.28           C
ANISOU  978  CG  ARG A 297     8294   6784   7827  -1366    648    124       C
ATOM    979  CD  ARG A 297     -42.482  11.226 -45.637  1.00 61.78           C
ANISOU  979  CD  ARG A 297     8305   6750   8419  -1522    922    -51       C
ATOM    980  NE  ARG A 297     -43.383  11.272 -46.780  1.00 63.24           N
ANISOU  980  NE  ARG A 297     8142   7036   8849  -1863    641   -188       N
ATOM    981  CZ  ARG A 297     -43.226  10.558 -47.888  1.00 64.00           C
ANISOU  981  CZ  ARG A 297     8118   7258   8942  -2157    494   -428       C
ATOM    982  NH1 ARG A 297     -44.097  10.694 -48.880  1.00 65.91           N
ANISOU  982  NH1 ARG A 297     8038   7595   9411  -2458    231   -535       N
ATOM    983  NH2 ARG A 297     -42.216   9.700 -47.998  1.00 62.99           N
ANISOU  983  NH2 ARG A 297     8188   7158   8588  -2147    616   -560       N
ATOM    984  H   ARG A 297     -41.585  15.082 -44.757  1.00  0.00           H
ATOM    985  HA  ARG A 297     -40.108  13.618 -42.617  1.00  0.00           H
ATOM    986  HB2 ARG A 297     -41.532  12.029 -43.386  1.00  0.00           H
ATOM    987  HB3 ARG A 297     -40.143  11.741 -44.438  1.00  0.00           H
ATOM    988  HG2 ARG A 297     -42.588  13.331 -45.202  1.00  0.00           H
ATOM    989  HG3 ARG A 297     -41.232  12.862 -46.260  1.00  0.00           H
ATOM    990  HD2 ARG A 297     -41.707  10.484 -45.827  1.00  0.00           H
ATOM    991  HD3 ARG A 297     -43.045  10.935 -44.750  1.00  0.00           H
ATOM    992  HE  ARG A 297     -44.181  11.889 -46.726  1.00  0.00           H
ATOM    993 HH11 ARG A 297     -44.867  11.341 -48.791  1.00  0.00           H
ATOM    994 HH12 ARG A 297     -43.990  10.150 -49.724  1.00  0.00           H
ATOM    995 HH21 ARG A 297     -42.106   9.155 -48.841  1.00  0.00           H
ATOM    996 HH22 ARG A 297     -41.559   9.594 -47.239  1.00  0.00           H
ATOM    997  N   GLU A 298     -37.928  13.229 -43.822  1.00 64.22           N
ANISOU  997  N   GLU A 298     9806   7620   6976   -720    730    353       N
ATOM    998  CA  GLU A 298     -36.528  13.319 -44.223  1.00 64.34           C
ANISOU  998  CA  GLU A 298    10041   7921   6484   -730    531    293       C
ATOM    999  C   GLU A 298     -35.942  11.912 -44.267  1.00 65.14           C
ANISOU  999  C   GLU A 298    10240   7932   6579   -737    819    128       C
ATOM   1000  O   GLU A 298     -36.218  11.097 -43.384  1.00 67.19           O
ANISOU 1000  O   GLU A 298    10562   7884   7082   -559   1261    162       O
ATOM   1001  CB  GLU A 298     -35.758  14.190 -43.204  1.00 64.83           C
ANISOU 1001  CB  GLU A 298    10405   8028   6198   -418    563    518       C
ATOM   1002  CG  GLU A 298     -34.238  14.264 -43.351  1.00 65.94           C
ANISOU 1002  CG  GLU A 298    10817   8435   5801   -365    429    494       C
ATOM   1003  CD  GLU A 298     -33.547  14.866 -42.117  1.00 67.44           C
ANISOU 1003  CD  GLU A 298    11115   8601   5907    -19    540    672       C
ATOM   1004  OE1 GLU A 298     -32.681  14.184 -41.523  1.00 68.06           O
ANISOU 1004  OE1 GLU A 298    11148   8634   6077    133    719    612       O
ATOM   1005  OE2 GLU A 298     -33.871  16.018 -41.742  1.00 67.87           O
ANISOU 1005  OE2 GLU A 298    11056   8695   6039     60    381    806       O
ATOM   1006  H   GLU A 298     -38.155  12.595 -43.070  1.00  0.00           H
ATOM   1007  HA  GLU A 298     -36.461  13.772 -45.212  1.00  0.00           H
ATOM   1008  HB2 GLU A 298     -36.144  15.206 -43.284  1.00  0.00           H
ATOM   1009  HB3 GLU A 298     -35.984  13.820 -42.204  1.00  0.00           H
ATOM   1010  HG2 GLU A 298     -34.002  14.882 -44.218  1.00  0.00           H
ATOM   1011  HG3 GLU A 298     -33.850  13.259 -43.518  1.00  0.00           H
ATOM   1012  N   THR A 299     -35.107  11.632 -45.266  1.00 63.12           N
ANISOU 1012  N   THR A 299    10007   7941   6035   -931    576    -45       N
ATOM   1013  CA  THR A 299     -34.545  10.298 -45.437  1.00 64.05           C
ANISOU 1013  CA  THR A 299    10208   7993   6136   -962    818   -217       C
ATOM   1014  C   THR A 299     -33.065  10.280 -45.080  1.00 61.89           C
ANISOU 1014  C   THR A 299    10265   7883   5368   -775    849   -175       C
ATOM   1015  O   THR A 299     -32.366  11.294 -45.180  1.00 60.92           O
ANISOU 1015  O   THR A 299    10261   8025   4860   -736    548    -80       O
ATOM   1016  CB  THR A 299     -34.725   9.772 -46.866  1.00 66.36           C
ANISOU 1016  CB  THR A 299    10274   8438   6502  -1331    567   -470       C
ATOM   1017  OG1 THR A 299     -34.507  10.826 -47.811  1.00 66.52           O
ANISOU 1017  OG1 THR A 299    10207   8804   6262  -1520     54   -484       O
ATOM   1018  CG2 THR A 299     -36.128   9.213 -47.045  1.00 68.89           C
ANISOU 1018  CG2 THR A 299    10299   8503   7372  -1488    715   -550       C
ATOM   1019  H   THR A 299     -34.858  12.360 -45.920  1.00  0.00           H
ATOM   1020  HA  THR A 299     -35.065   9.622 -44.759  1.00  0.00           H
ATOM   1021  HB  THR A 299     -34.000   8.978 -47.046  1.00  0.00           H
ATOM   1022  HG1 THR A 299     -35.167  11.512 -47.684  1.00  0.00           H
ATOM   1023 HG21 THR A 299     -36.245   8.842 -48.063  1.00  0.00           H
ATOM   1024 HG22 THR A 299     -36.286   8.396 -46.341  1.00  0.00           H
ATOM   1025 HG23 THR A 299     -36.859  10.000 -46.859  1.00  0.00           H
ATOM   1026  N   SER A 300     -32.604   9.122 -44.619  1.00 64.97           N
ANISOU 1026  N   SER A 300     9343   9968   5374     13  -2382   -627       N
ATOM   1027  CA  SER A 300     -31.196   8.972 -44.303  1.00 66.77           C
ANISOU 1027  CA  SER A 300     9549  10285   5535    -51  -2433   -792       C
ATOM   1028  C   SER A 300     -30.366   8.965 -45.584  1.00 67.72           C
ANISOU 1028  C   SER A 300     9633  10488   5611     22  -2471   -951       C
ATOM   1029  O   SER A 300     -30.885   8.857 -46.701  1.00 68.16           O
ANISOU 1029  O   SER A 300     9676  10543   5677    155  -2492   -952       O
ATOM   1030  CB  SER A 300     -30.940   7.685 -43.516  1.00 68.87           C
ANISOU 1030  CB  SER A 300     9813  10403   5950    115  -2641   -873       C
ATOM   1031  OG  SER A 300     -29.575   7.303 -43.614  1.00 71.32           O
ANISOU 1031  OG  SER A 300    10059  10794   6246    146  -2746  -1076       O
ATOM   1032  H   SER A 300     -33.235   8.345 -44.488  1.00  0.00           H
ATOM   1033  HA  SER A 300     -30.885   9.820 -43.693  1.00  0.00           H
ATOM   1034  HB2 SER A 300     -31.565   6.888 -43.919  1.00  0.00           H
ATOM   1035  HB3 SER A 300     -31.194   7.847 -42.469  1.00  0.00           H
ATOM   1036  HG  SER A 300     -29.426   6.512 -43.091  1.00  0.00           H
ATOM   1037  N   ALA A 301     -29.050   9.091 -45.404  1.00 67.56           N
ANISOU 1037  N   ALA A 301     9592  10545   5533    -27  -2488  -1111       N
ATOM   1038  CA  ALA A 301     -28.143   9.001 -46.540  1.00 69.15           C
ANISOU 1038  CA  ALA A 301     9701  10864   5707    130  -2508  -1319       C
ATOM   1039  C   ALA A 301     -28.177   7.608 -47.148  1.00 70.15           C
ANISOU 1039  C   ALA A 301     9706  10969   5980    442  -2695  -1472       C
ATOM   1040  O   ALA A 301     -28.270   7.457 -48.373  1.00 71.29           O
ANISOU 1040  O   ALA A 301     9806  11194   6086    615  -2707  -1565       O
ATOM   1041  CB  ALA A 301     -26.720   9.360 -46.109  1.00 69.46           C
ANISOU 1041  CB  ALA A 301     9701  10990   5700     49  -2502  -1487       C
ATOM   1042  H   ALA A 301     -28.682   9.249 -44.477  1.00  0.00           H
ATOM   1043  HA  ALA A 301     -28.465   9.716 -47.297  1.00  0.00           H
ATOM   1044  HB1 ALA A 301     -26.051   9.289 -46.967  1.00  0.00           H
ATOM   1045  HB2 ALA A 301     -26.390   8.669 -45.333  1.00  0.00           H
ATOM   1046  HB3 ALA A 301     -26.704  10.378 -45.719  1.00  0.00           H
ATOM   1047  N   ASN A 302     -28.159   6.574 -46.296  1.00 65.42           N
ANISOU 1047  N   ASN A 302     9083  10238   5537    528  -2859  -1504       N
ATOM   1048  CA  ASN A 302     -28.244   5.198 -46.766  1.00 67.97           C
ANISOU 1048  CA  ASN A 302     9334  10459   6033    828  -3064  -1660       C
ATOM   1049  C   ASN A 302     -29.498   4.945 -47.584  1.00 71.22           C
ANISOU 1049  C   ASN A 302     9813  10759   6488    956  -3107  -1581       C
ATOM   1050  O   ASN A 302     -29.577   3.909 -48.251  1.00 74.30           O
ANISOU 1050  O   ASN A 302    10167  11065   6997   1217  -3288  -1748       O
ATOM   1051  H   ASN A 302     -28.085   6.753 -45.305  1.00  0.00           H
ATOM   1052  CB  ASN A 302     -28.212   4.234 -45.591  1.00  0.00           C
ATOM   1053  CG  ASN A 302     -29.464   4.378 -44.738  1.00  0.00           C
ATOM   1054  OD1 ASN A 302     -30.205   5.349 -44.877  1.00  0.00           O
ATOM   1055  ND2 ASN A 302     -29.699   3.408 -43.852  1.00  0.00           N
ATOM   1056  HA  ASN A 302     -27.378   4.998 -47.397  1.00  0.00           H
ATOM   1057  HB2 ASN A 302     -28.153   3.213 -45.968  1.00  0.00           H
ATOM   1058  HB3 ASN A 302     -27.334   4.442 -44.979  1.00  0.00           H
ATOM   1059 HD21 ASN A 302     -29.060   2.629 -43.774  1.00  0.00           H
ATOM   1060 HD22 ASN A 302     -30.516   3.452 -43.259  1.00  0.00           H
ATOM   1061  N   GLY A 303     -30.455   5.875 -47.581  1.00 69.80           N
ANISOU 1061  N   GLY A 303     9732  10571   6217    784  -2967  -1353       N
ATOM   1062  CA  GLY A 303     -31.663   5.750 -48.374  1.00 70.78           C
ANISOU 1062  CA  GLY A 303     9925  10590   6378    888  -3031  -1273       C
ATOM   1063  C   GLY A 303     -32.552   4.590 -47.969  1.00 68.92           C
ANISOU 1063  C   GLY A 303     9746  10049   6391   1039  -3242  -1255       C
ATOM   1064  O   GLY A 303     -33.477   4.227 -48.704  1.00 68.98           O
ANISOU 1064  O   GLY A 303     9818   9915   6479   1171  -3379  -1250       O
ATOM   1065  H   GLY A 303     -30.334   6.696 -47.005  1.00  0.00           H
ATOM   1066  HA2 GLY A 303     -32.236   6.672 -48.273  1.00  0.00           H
ATOM   1067  HA3 GLY A 303     -31.383   5.626 -49.420  1.00  0.00           H
ATOM   1068  N   LYS A 304     -32.269   3.993 -46.810  1.00 73.73           N
ANISOU 1068  N   LYS A 304    10356  10532   7127   1019  -3299  -1250       N
ATOM   1069  CA  LYS A 304     -33.010   2.844 -46.311  1.00 73.10           C
ANISOU 1069  CA  LYS A 304    10350  10124   7302   1143  -3510  -1233       C
ATOM   1070  C   LYS A 304     -33.803   3.136 -45.038  1.00 70.59           C
ANISOU 1070  C   LYS A 304    10135   9655   7030    968  -3434   -985       C
ATOM   1071  O   LYS A 304     -34.391   2.204 -44.471  1.00 72.86           O
ANISOU 1071  O   LYS A 304    10500   9650   7533   1033  -3605   -947       O
ATOM   1072  H   LYS A 304     -31.507   4.354 -46.254  1.00  0.00           H
ATOM   1073  CB  LYS A 304     -32.071   1.675 -46.061  1.00  0.00           C
ATOM   1074  CG  LYS A 304     -32.889   0.444 -45.685  1.00  0.00           C
ATOM   1075  CD  LYS A 304     -33.498  -0.165 -46.943  1.00  0.00           C
ATOM   1076  CE  LYS A 304     -34.865   0.461 -47.201  1.00  0.00           C
ATOM   1077  NZ  LYS A 304     -35.875  -0.208 -46.369  1.00  0.00           N
ATOM   1078  HA  LYS A 304     -33.718   2.543 -47.083  1.00  0.00           H
ATOM   1079  HB2 LYS A 304     -31.497   1.469 -46.964  1.00  0.00           H
ATOM   1080  HB3 LYS A 304     -31.391   1.923 -45.246  1.00  0.00           H
ATOM   1081  HG2 LYS A 304     -33.686   0.733 -44.999  1.00  0.00           H
ATOM   1082  HG3 LYS A 304     -32.243  -0.289 -45.202  1.00  0.00           H
ATOM   1083  HD2 LYS A 304     -32.844   0.028 -47.793  1.00  0.00           H
ATOM   1084  HD3 LYS A 304     -33.610  -1.241 -46.808  1.00  0.00           H
ATOM   1085  HE2 LYS A 304     -35.125   0.343 -48.253  1.00  0.00           H
ATOM   1086  HE3 LYS A 304     -34.832   1.521 -46.951  1.00  0.00           H
ATOM   1087  HZ1 LYS A 304     -35.908   0.232 -45.461  1.00  0.00           H
ATOM   1088  HZ2 LYS A 304     -36.779  -0.135 -46.812  1.00  0.00           H
ATOM   1089  HZ3 LYS A 304     -35.631  -1.183 -46.262  1.00  0.00           H
ATOM   1090  N   VAL A 305     -33.819   4.387 -44.557  1.00 72.61           N
ANISOU 1090  N   VAL A 305    10403  10093   7095    751  -3191   -827       N
ATOM   1091  CA  VAL A 305     -34.583   4.782 -43.373  1.00 67.15           C
ANISOU 1091  CA  VAL A 305     9820   9281   6413    614  -3096   -613       C
ATOM   1092  C   VAL A 305     -35.307   6.092 -43.654  1.00 62.75           C
ANISOU 1092  C   VAL A 305     9276   8834   5732    475  -2874   -451       C
ATOM   1093  O   VAL A 305     -34.676   7.076 -44.056  1.00 63.23           O
ANISOU 1093  O   VAL A 305     9261   9168   5594    365  -2706   -486       O
ATOM   1094  CB  VAL A 305     -33.686   4.943 -42.131  1.00 66.66           C
ANISOU 1094  CB  VAL A 305     9783   9312   6232    513  -3048   -625       C
ATOM   1095  CG1 VAL A 305     -34.533   5.102 -40.883  1.00 65.24           C
ANISOU 1095  CG1 VAL A 305     9769   8952   6069    437  -3002   -430       C
ATOM   1096  CG2 VAL A 305     -32.755   3.761 -41.983  1.00 68.62           C
ANISOU 1096  CG2 VAL A 305     9988   9504   6581    649  -3269   -807       C
ATOM   1097  H   VAL A 305     -33.277   5.092 -45.036  1.00  0.00           H
ATOM   1098  HA  VAL A 305     -35.326   4.012 -43.167  1.00  0.00           H
ATOM   1099  HB  VAL A 305     -33.083   5.843 -42.255  1.00  0.00           H
ATOM   1100 HG11 VAL A 305     -35.199   5.956 -41.002  1.00  0.00           H
ATOM   1101 HG12 VAL A 305     -33.884   5.264 -40.022  1.00  0.00           H
ATOM   1102 HG13 VAL A 305     -35.124   4.199 -40.728  1.00  0.00           H
ATOM   1103 HG21 VAL A 305     -32.152   3.657 -42.885  1.00  0.00           H
ATOM   1104 HG22 VAL A 305     -32.101   3.919 -41.126  1.00  0.00           H
ATOM   1105 HG23 VAL A 305     -33.340   2.854 -41.831  1.00  0.00           H
ATOM   1106  N   SER A 306     -36.612   6.126 -43.359  1.00 66.72           N
ANISOU 1106  N   SER A 306     9877   9110   6364    461  -2877   -271       N
ATOM   1107  CA  SER A 306     -37.472   7.293 -43.557  1.00 62.52           C
ANISOU 1107  CA  SER A 306     9368   8622   5765    357  -2689   -104       C
ATOM   1108  C   SER A 306     -37.904   7.831 -42.195  1.00 59.78           C
ANISOU 1108  C   SER A 306     9150   8174   5389    248  -2541     52       C
ATOM   1109  O   SER A 306     -38.532   7.117 -41.408  1.00 60.19           O
ANISOU 1109  O   SER A 306     9307   7975   5588    261  -2647    143       O
ATOM   1110  CB  SER A 306     -38.694   6.939 -44.411  1.00 62.19           C
ANISOU 1110  CB  SER A 306     9346   8373   5911    428  -2842    -23       C
ATOM   1111  OG  SER A 306     -39.553   8.055 -44.614  1.00 60.30           O
ANISOU 1111  OG  SER A 306     9121   8166   5622    336  -2681    152       O
ATOM   1112  H   SER A 306     -37.031   5.291 -42.974  1.00  0.00           H
ATOM   1113  HA  SER A 306     -36.899   8.065 -44.071  1.00  0.00           H
ATOM   1114  HB2 SER A 306     -38.351   6.580 -45.381  1.00  0.00           H
ATOM   1115  HB3 SER A 306     -39.254   6.145 -43.917  1.00  0.00           H
ATOM   1116  HG  SER A 306     -40.460   7.751 -44.692  1.00  0.00           H
ATOM   1117  N   PHE A 307     -37.541   9.073 -41.912  1.00 61.94           N
ANISOU 1117  N   PHE A 307     9432   8634   5467    142  -2308     69       N
ATOM   1118  CA  PHE A 307     -37.787   9.728 -40.635  1.00 61.10           C
ANISOU 1118  CA  PHE A 307     9503   8428   5284     52  -2156    174       C
ATOM   1119  C   PHE A 307     -38.930  10.742 -40.747  1.00 60.95           C
ANISOU 1119  C   PHE A 307     9556   8315   5287    -10  -1976    354       C
ATOM   1120  O   PHE A 307     -39.370  11.097 -41.843  1.00 61.01           O
ANISOU 1120  O   PHE A 307     9454   8390   5337     11  -1962    390       O
ATOM   1121  CB  PHE A 307     -36.511  10.427 -40.161  1.00 61.30           C
ANISOU 1121  CB  PHE A 307     9525   8676   5089    -18  -2049     32       C
ATOM   1122  CG  PHE A 307     -35.400   9.495 -39.727  1.00 63.58           C
ANISOU 1122  CG  PHE A 307     9774   9041   5344     17  -2228   -122       C
ATOM   1123  CD1 PHE A 307     -35.459   8.845 -38.504  1.00 65.23           C
ANISOU 1123  CD1 PHE A 307    10168   9056   5559     34  -2336    -78       C
ATOM   1124  CD2 PHE A 307     -34.298   9.278 -40.537  1.00 64.85           C
ANISOU 1124  CD2 PHE A 307     9729   9459   5453     21  -2291   -303       C
ATOM   1125  CE1 PHE A 307     -34.439   7.998 -38.093  1.00 67.25           C
ANISOU 1125  CE1 PHE A 307    10397   9368   5788     75  -2524   -212       C
ATOM   1126  CE2 PHE A 307     -33.281   8.429 -40.137  1.00 67.00           C
ANISOU 1126  CE2 PHE A 307     9974   9768   5715     46  -2465   -439       C
ATOM   1127  CZ  PHE A 307     -33.352   7.792 -38.911  1.00 68.14           C
ANISOU 1127  CZ  PHE A 307    10292   9715   5882     84  -2590   -396       C
ATOM   1128  H   PHE A 307     -37.062   9.600 -42.629  1.00  0.00           H
ATOM   1129  HA  PHE A 307     -38.063   8.970 -39.902  1.00  0.00           H
ATOM   1130  HB2 PHE A 307     -36.768  11.065 -39.315  1.00  0.00           H
ATOM   1131  HB3 PHE A 307     -36.140  11.056 -40.970  1.00  0.00           H
ATOM   1132  HD1 PHE A 307     -36.312   9.000 -37.861  1.00  0.00           H
ATOM   1133  HD2 PHE A 307     -34.231   9.777 -41.492  1.00  0.00           H
ATOM   1134  HE1 PHE A 307     -34.498   7.503 -37.135  1.00  0.00           H
ATOM   1135  HE2 PHE A 307     -32.431   8.264 -40.783  1.00  0.00           H
ATOM   1136  HZ  PHE A 307     -32.555   7.134 -38.596  1.00  0.00           H
ATOM   1137  N   TRP A 308     -39.430  11.192 -39.591  1.00 62.27           N
ANISOU 1137  N   TRP A 308     9930   8324   5407    -79  -1844    471       N
ATOM   1138  CA  TRP A 308     -40.357  12.321 -39.511  1.00 61.11           C
ANISOU 1138  CA  TRP A 308     9873   8104   5241   -145  -1620    629       C
ATOM   1139  C   TRP A 308     -39.681  13.420 -38.694  1.00 64.58           C
ANISOU 1139  C   TRP A 308    10505   8563   5471   -247  -1406    559       C
ATOM   1140  O   TRP A 308     -39.244  13.175 -37.562  1.00 66.06           O
ANISOU 1140  O   TRP A 308    10887   8672   5541   -267  -1419    514       O
ATOM   1141  CB  TRP A 308     -41.710  11.914 -38.883  1.00 58.36           C
ANISOU 1141  CB  TRP A 308     9606   7558   5011   -113  -1616    853       C
ATOM   1142  CG  TRP A 308     -42.605  11.058 -39.786  1.00 56.07           C
ANISOU 1142  CG  TRP A 308     9115   7213   4977    -47  -1831    963       C
ATOM   1143  CD1 TRP A 308     -42.713   9.695 -39.787  1.00 56.73           C
ANISOU 1143  CD1 TRP A 308     9133   7188   5234      6  -2098    946       C
ATOM   1144  CD2 TRP A 308     -43.508  11.524 -40.799  1.00 54.72           C
ANISOU 1144  CD2 TRP A 308     8803   7056   4933    -36  -1824   1107       C
ATOM   1145  NE1 TRP A 308     -43.618   9.283 -40.742  1.00 56.55           N
ANISOU 1145  NE1 TRP A 308     8949   7078   5458     28  -2275   1049       N
ATOM   1146  CE2 TRP A 308     -44.118  10.387 -41.378  1.00 55.33           C
ANISOU 1146  CE2 TRP A 308     8747   7005   5272      6  -2121   1157       C
ATOM   1147  CE3 TRP A 308     -43.855  12.792 -41.278  1.00 54.27           C
ANISOU 1147  CE3 TRP A 308     8729   7083   4809    -56  -1613   1205       C
ATOM   1148  CZ2 TRP A 308     -45.055  10.482 -42.407  1.00 55.84           C
ANISOU 1148  CZ2 TRP A 308     8673   7013   5533     14  -2243   1297       C
ATOM   1149  CZ3 TRP A 308     -44.785  12.886 -42.300  1.00 54.49           C
ANISOU 1149  CZ3 TRP A 308     8608   7091   5006    -16  -1706   1369       C
ATOM   1150  CH2 TRP A 308     -45.377  11.739 -42.853  1.00 55.47           C
ANISOU 1150  CH2 TRP A 308     8611   7075   5392     10  -2035   1412       C
ATOM   1151  H   TRP A 308     -39.155  10.732 -38.735  1.00  0.00           H
ATOM   1152  HA  TRP A 308     -40.538  12.696 -40.518  1.00  0.00           H
ATOM   1153  HB2 TRP A 308     -41.505  11.348 -37.974  1.00  0.00           H
ATOM   1154  HB3 TRP A 308     -42.254  12.819 -38.613  1.00  0.00           H
ATOM   1155  HD1 TRP A 308     -42.166   9.034 -39.131  1.00  0.00           H
ATOM   1156  HE3 TRP A 308     -43.406  13.680 -40.859  1.00  0.00           H
ATOM   1157  HZ2 TRP A 308     -45.509   9.601 -42.836  1.00  0.00           H
ATOM   1158  HZ3 TRP A 308     -45.060  13.859 -42.679  1.00  0.00           H
ATOM   1159  HH2 TRP A 308     -46.101  11.849 -43.646  1.00  0.00           H
ATOM   1160  HE1 TRP A 308     -43.870   8.325 -40.940  1.00  0.00           H
ATOM   1161  N   THR A 309     -39.623  14.634 -39.255  1.00 61.02           N
ANISOU 1161  N   THR A 309    10027   8193   4965   -312  -1223    554       N
ATOM   1162  CA  THR A 309     -38.918  15.767 -38.663  1.00 63.89           C
ANISOU 1162  CA  THR A 309    10563   8556   5156   -433  -1031    464       C
ATOM   1163  C   THR A 309     -39.825  16.986 -38.731  1.00 64.72           C
ANISOU 1163  C   THR A 309    10782   8537   5272   -495   -763    593       C
ATOM   1164  O   THR A 309     -40.788  17.020 -39.497  1.00 63.55           O
ANISOU 1164  O   THR A 309    10494   8402   5249   -426   -749    746       O
ATOM   1165  CB  THR A 309     -37.572  16.056 -39.406  1.00 64.96           C
ANISOU 1165  CB  THR A 309    10504   8970   5207   -443  -1078    275       C
ATOM   1166  OG1 THR A 309     -36.677  14.948 -39.265  1.00 67.39           O
ANISOU 1166  OG1 THR A 309    10696   9420   5489   -362  -1301    137       O
ATOM   1167  CG2 THR A 309     -36.853  17.293 -38.871  1.00 65.76           C
ANISOU 1167  CG2 THR A 309    10770   9062   5154   -593   -893    181       C
ATOM   1168  H   THR A 309     -40.094  14.774 -40.138  1.00  0.00           H
ATOM   1169  HA  THR A 309     -38.704  15.543 -37.618  1.00  0.00           H
ATOM   1170  HB  THR A 309     -37.782  16.204 -40.465  1.00  0.00           H
ATOM   1171  HG1 THR A 309     -37.100  14.151 -39.593  1.00  0.00           H
ATOM   1172 HG21 THR A 309     -35.800  17.250 -39.147  1.00  0.00           H
ATOM   1173 HG22 THR A 309     -36.942  17.324 -37.785  1.00  0.00           H
ATOM   1174 HG23 THR A 309     -37.304  18.189 -39.298  1.00  0.00           H
ATOM   1175  N   ILE A 310     -39.565  17.950 -37.848  1.00 63.63           N
ANISOU 1175  N   ILE A 310    10917   8262   4996   -614   -549    541       N
ATOM   1176  CA  ILE A 310     -40.239  19.243 -37.835  1.00 64.70           C
ANISOU 1176  CA  ILE A 310    11194   8261   5129   -674   -242    619       C
ATOM   1177  C   ILE A 310     -39.288  20.282 -38.423  1.00 65.25           C
ANISOU 1177  C   ILE A 310    11198   8454   5140   -805   -161    486       C
ATOM   1178  O   ILE A 310     -38.062  20.169 -38.274  1.00 65.75           O
ANISOU 1178  O   ILE A 310    11235   8645   5103   -876   -271    322       O
ATOM   1179  CB  ILE A 310     -40.676  19.622 -36.410  1.00 66.84           C
ANISOU 1179  CB  ILE A 310    11880   8234   5282   -698     -2    637       C
ATOM   1180  CG1 ILE A 310     -41.288  18.405 -35.715  1.00 66.32           C
ANISOU 1180  CG1 ILE A 310    11880   8096   5222   -557   -112    748       C
ATOM   1181  CG2 ILE A 310     -41.660  20.781 -36.448  1.00 68.16           C
ANISOU 1181  CG2 ILE A 310    12160   8234   5502   -681    366    756       C
ATOM   1182  CD1 ILE A 310     -41.674  18.648 -34.270  1.00 69.00           C
ANISOU 1182  CD1 ILE A 310    12676   8146   5394   -529    151    771       C
ATOM   1183  H   ILE A 310     -38.860  17.775 -37.147  1.00  0.00           H
ATOM   1184  HA  ILE A 310     -41.125  19.182 -38.468  1.00  0.00           H
ATOM   1185  HB  ILE A 310     -39.795  19.934 -35.849  1.00  0.00           H
ATOM   1186 HG12 ILE A 310     -40.561  17.593 -35.743  1.00  0.00           H
ATOM   1187 HG13 ILE A 310     -42.176  18.098 -36.267  1.00  0.00           H
ATOM   1188 HG21 ILE A 310     -41.960  21.037 -35.432  1.00  0.00           H
ATOM   1189 HG22 ILE A 310     -41.186  21.644 -36.915  1.00  0.00           H
ATOM   1190 HG23 ILE A 310     -42.539  20.493 -37.024  1.00  0.00           H
ATOM   1191 HD11 ILE A 310     -42.100  17.737 -33.849  1.00  0.00           H
ATOM   1192 HD12 ILE A 310     -40.789  18.932 -33.701  1.00  0.00           H
ATOM   1193 HD13 ILE A 310     -42.410  19.450 -34.221  1.00  0.00           H
ATOM   1194  N   HIS A 311     -39.831  21.264 -39.137  1.00 67.04           N
ANISOU 1194  N   HIS A 311    11365   8680   5427   -813     30    574       N
ATOM   1195  CA  HIS A 311     -38.979  22.339 -39.660  1.00 68.69           C
ANISOU 1195  CA  HIS A 311    11537   8985   5578   -941    146    460       C
ATOM   1196  C   HIS A 311     -39.108  23.615 -38.809  1.00 69.74           C
ANISOU 1196  C   HIS A 311    12000   8841   5658  -1089    479    411       C
ATOM   1197  O   HIS A 311     -38.118  24.312 -38.545  1.00 70.13           O
ANISOU 1197  O   HIS A 311    12148   8884   5615  -1266    556    247       O
ATOM   1198  H   HIS A 311     -40.825  21.270 -39.318  1.00  0.00           H
ATOM   1199  CB  HIS A 311     -39.310  22.656 -41.105  1.00  0.00           C
ATOM   1200  CG  HIS A 311     -38.429  23.704 -41.742  1.00  0.00           C
ATOM   1201  ND1 HIS A 311     -37.104  23.448 -42.076  1.00  0.00           N
ATOM   1202  CD2 HIS A 311     -38.679  24.992 -42.100  1.00  0.00           C
ATOM   1203  NE2 HIS A 311     -37.523  25.473 -42.631  1.00  0.00           N
ATOM   1204  CE1 HIS A 311     -36.599  24.545 -42.610  1.00  0.00           C
ATOM   1205  HA  HIS A 311     -37.943  22.004 -39.615  1.00  0.00           H
ATOM   1206  HB2 HIS A 311     -40.341  23.008 -41.147  1.00  0.00           H
ATOM   1207  HB3 HIS A 311     -39.233  21.738 -41.688  1.00  0.00           H
ATOM   1208  HD2 HIS A 311     -39.610  25.526 -41.985  1.00  0.00           H
ATOM   1209  HE1 HIS A 311     -35.588  24.658 -42.970  1.00  0.00           H
ATOM   1210  HE2 HIS A 311     -37.396  26.409 -42.990  1.00  0.00           H
TER    1211      HIS A 311
ATOM   1212  N   SER B 240     -35.120  -6.274 -68.585  1.00 60.50           N
ANISOU 1212  N   SER B 240     8355   4210  10424    514     -2  -1953       N
ATOM   1213  CA  SER B 240     -35.590  -6.571 -67.235  1.00 59.88           C
ANISOU 1213  CA  SER B 240     8210   4293  10249    550   -171  -2068       C
ATOM   1214  C   SER B 240     -36.215  -5.330 -66.607  1.00 61.96           C
ANISOU 1214  C   SER B 240     8825   4456  10260    695   -488  -2152       C
ATOM   1215  O   SER B 240     -36.088  -4.216 -67.117  1.00 61.76           O
ANISOU 1215  O   SER B 240     9061   4188  10218    700   -615  -2097       O
ATOM   1216  CB  SER B 240     -34.439  -7.093 -66.365  1.00 59.40           C
ANISOU 1216  CB  SER B 240     7862   4103  10603    364   -250  -1889       C
ATOM   1217  OG  SER B 240     -33.434  -6.103 -66.171  1.00 61.24           O
ANISOU 1217  OG  SER B 240     8222   3942  11102    217   -538  -1639       O
ATOM   1218  H   SER B 240     -34.126  -6.197 -68.749  1.00  0.00           H
ATOM   1219  HA  SER B 240     -36.353  -7.347 -67.299  1.00  0.00           H
ATOM   1220  HB2 SER B 240     -34.836  -7.388 -65.394  1.00  0.00           H
ATOM   1221  HB3 SER B 240     -33.994  -7.963 -66.847  1.00  0.00           H
ATOM   1222  HG  SER B 240     -32.864  -6.364 -65.444  1.00  0.00           H
ATOM   1223  N   TYR B 241     -36.956  -5.543 -65.518  1.00 62.72           N
ANISOU 1223  N   TYR B 241     9987   8530   5314    -71   -544  -1957       N
ATOM   1224  CA  TYR B 241     -37.563  -4.410 -64.829  1.00 62.13           C
ANISOU 1224  CA  TYR B 241     9966   8228   5412    -34   -542  -1760       C
ATOM   1225  C   TYR B 241     -36.489  -3.484 -64.273  1.00 63.76           C
ANISOU 1225  C   TYR B 241    10148   8265   5813      7   -459  -1792       C
ATOM   1226  O   TYR B 241     -36.554  -2.262 -64.440  1.00 62.57           O
ANISOU 1226  O   TYR B 241     9968   8166   5639     -2   -384  -1691       O
ATOM   1227  CB  TYR B 241     -38.494  -4.891 -63.714  1.00 60.01           C
ANISOU 1227  CB  TYR B 241     9844   7577   5379     16   -643  -1631       C
ATOM   1228  CG  TYR B 241     -39.837  -5.345 -64.218  1.00 59.01           C
ANISOU 1228  CG  TYR B 241     9750   7571   5099    -37   -709  -1548       C
ATOM   1229  CD1 TYR B 241     -40.643  -4.483 -64.953  1.00 58.09           C
ANISOU 1229  CD1 TYR B 241     9589   7690   4791   -102   -687  -1403       C
ATOM   1230  CD2 TYR B 241     -40.308  -6.631 -63.957  1.00 59.63           C
ANISOU 1230  CD2 TYR B 241     9893   7552   5212    -14   -794  -1599       C
ATOM   1231  CE1 TYR B 241     -41.868  -4.884 -65.429  1.00 59.21           C
ANISOU 1231  CE1 TYR B 241     9738   7968   4791   -149   -755  -1325       C
ATOM   1232  CE2 TYR B 241     -41.541  -7.044 -64.432  1.00 60.62           C
ANISOU 1232  CE2 TYR B 241    10038   7783   5210    -69   -855  -1546       C
ATOM   1233  CZ  TYR B 241     -42.313  -6.156 -65.166  1.00 60.73           C
ANISOU 1233  CZ  TYR B 241     9999   8030   5047   -140   -840  -1416       C
ATOM   1234  OH  TYR B 241     -43.539  -6.518 -65.650  1.00 62.55           O
ANISOU 1234  OH  TYR B 241    10229   8392   5145   -191   -909  -1354       O
ATOM   1235  H   TYR B 241     -37.096  -6.482 -65.173  1.00  0.00           H
ATOM   1236  HA  TYR B 241     -38.157  -3.849 -65.551  1.00  0.00           H
ATOM   1237  HB2 TYR B 241     -38.647  -4.071 -63.012  1.00  0.00           H
ATOM   1238  HB3 TYR B 241     -38.017  -5.719 -63.190  1.00  0.00           H
ATOM   1239  HD1 TYR B 241     -40.300  -3.479 -65.154  1.00  0.00           H
ATOM   1240  HD2 TYR B 241     -39.704  -7.313 -63.377  1.00  0.00           H
ATOM   1241  HE1 TYR B 241     -42.477  -4.203 -66.006  1.00  0.00           H
ATOM   1242  HE2 TYR B 241     -41.897  -8.044 -64.234  1.00  0.00           H
ATOM   1243  HH  TYR B 241     -43.553  -7.464 -65.813  1.00  0.00           H
ATOM   1244  N   MET B 242     -35.479  -4.057 -63.618  1.00 63.60           N
ANISOU 1244  N   MET B 242    10129   8059   5976     58   -466  -1926       N
ATOM   1245  CA  MET B 242     -34.362  -3.260 -63.125  1.00 63.61           C
ANISOU 1245  CA  MET B 242    10079   7916   6176     91   -387  -1992       C
ATOM   1246  C   MET B 242     -33.734  -2.442 -64.245  1.00 64.73           C
ANISOU 1246  C   MET B 242    10109   8370   6115     35   -244  -2081       C
ATOM   1247  O   MET B 242     -33.351  -1.286 -64.036  1.00 64.69           O
ANISOU 1247  O   MET B 242    10060   8267   6253     59   -154  -2073       O
ATOM   1248  CB  MET B 242     -33.330  -4.182 -62.474  1.00 65.99           C
ANISOU 1248  CB  MET B 242    10379   8080   6615    146   -421  -2119       C
ATOM   1249  CG  MET B 242     -31.961  -3.579 -62.286  1.00 67.98           C
ANISOU 1249  CG  MET B 242    10552   8264   7013    151   -322  -2246       C
ATOM   1250  SD  MET B 242     -30.902  -4.732 -61.401  1.00 71.11           S
ANISOU 1250  SD  MET B 242    10968   8512   7538    235   -397  -2335       S
ATOM   1251  CE  MET B 242     -29.274  -4.073 -61.766  1.00 72.75           C
ANISOU 1251  CE  MET B 242    11102   8725   7814    193   -238  -2510       C
ATOM   1252  H   MET B 242     -35.488  -5.055 -63.461  1.00  0.00           H
ATOM   1253  HA  MET B 242     -34.737  -2.573 -62.366  1.00  0.00           H
ATOM   1254  HB2 MET B 242     -33.225  -5.067 -63.101  1.00  0.00           H
ATOM   1255  HB3 MET B 242     -33.708  -4.491 -61.500  1.00  0.00           H
ATOM   1256  HG2 MET B 242     -31.524  -3.363 -63.261  1.00  0.00           H
ATOM   1257  HG3 MET B 242     -32.048  -2.655 -61.715  1.00  0.00           H
ATOM   1258  HE1 MET B 242     -28.516  -4.688 -61.282  1.00  0.00           H
ATOM   1259  HE2 MET B 242     -29.113  -4.080 -62.844  1.00  0.00           H
ATOM   1260  HE3 MET B 242     -29.204  -3.051 -61.395  1.00  0.00           H
ATOM   1261  N   ALA B 243     -33.683  -2.998 -65.458  1.00 61.96           N
ANISOU 1261  N   ALA B 243     9712   8420   5411    -37   -210  -2142       N
ATOM   1262  CA  ALA B 243     -33.101  -2.268 -66.583  1.00 63.35           C
ANISOU 1262  CA  ALA B 243     9787   8959   5325    -81    -52  -2116       C
ATOM   1263  C   ALA B 243     -34.007  -1.121 -67.021  1.00 62.35           C
ANISOU 1263  C   ALA B 243     9848   8962   4879     28    -39  -1853       C
ATOM   1264  O   ALA B 243     -33.568   0.031 -67.105  1.00 62.24           O
ANISOU 1264  O   ALA B 243    10091   8816   4743    170    108  -1725       O
ATOM   1265  CB  ALA B 243     -32.835  -3.220 -67.752  1.00 65.81           C
ANISOU 1265  CB  ALA B 243    10132   9550   5321   -199    -21  -2117       C
ATOM   1266  H   ALA B 243     -34.049  -3.929 -65.599  1.00  0.00           H
ATOM   1267  HA  ALA B 243     -32.148  -1.847 -66.261  1.00  0.00           H
ATOM   1268  HB1 ALA B 243     -32.402  -2.664 -68.583  1.00  0.00           H
ATOM   1269  HB2 ALA B 243     -32.141  -3.999 -67.435  1.00  0.00           H
ATOM   1270  HB3 ALA B 243     -33.773  -3.676 -68.070  1.00  0.00           H
ATOM   1271  N   MET B 244     -35.279  -1.426 -67.315  1.00 65.36           N
ANISOU 1271  N   MET B 244    10168   9545   5120    -33   -131  -1686       N
ATOM   1272  CA  MET B 244     -36.223  -0.411 -67.787  1.00 64.28           C
ANISOU 1272  CA  MET B 244    10230   9520   4671     19    -83  -1291       C
ATOM   1273  C   MET B 244     -36.434   0.696 -66.763  1.00 60.52           C
ANISOU 1273  C   MET B 244    10061   8514   4422     47    -29  -1135       C
ATOM   1274  O   MET B 244     -36.742   1.834 -67.135  1.00 60.71           O
ANISOU 1274  O   MET B 244    10284   8591   4191     35    179   -722       O
ATOM   1275  CB  MET B 244     -37.584  -1.044 -68.126  1.00 63.32           C
ANISOU 1275  CB  MET B 244     9935   9655   4470    -45   -217  -1184       C
ATOM   1276  CG  MET B 244     -37.650  -1.882 -69.396  1.00 64.75           C
ANISOU 1276  CG  MET B 244     9861  10278   4464   -134   -219  -1173       C
ATOM   1277  SD  MET B 244     -39.359  -2.293 -69.842  1.00 64.71           S
ANISOU 1277  SD  MET B 244     9709  10485   4392    -73   -351   -989       S
ATOM   1278  CE  MET B 244     -39.919  -3.089 -68.339  1.00 61.32           C
ANISOU 1278  CE  MET B 244     9528   9498   4274   -121   -502  -1245       C
ATOM   1279  H   MET B 244     -35.594  -2.380 -67.208  1.00  0.00           H
ATOM   1280  HA  MET B 244     -35.818   0.036 -68.695  1.00  0.00           H
ATOM   1281  HB2 MET B 244     -37.867  -1.686 -67.292  1.00  0.00           H
ATOM   1282  HB3 MET B 244     -38.321  -0.245 -68.206  1.00  0.00           H
ATOM   1283  HG2 MET B 244     -37.094  -2.806 -69.238  1.00  0.00           H
ATOM   1284  HG3 MET B 244     -37.192  -1.326 -70.214  1.00  0.00           H
ATOM   1285  HE1 MET B 244     -40.735  -3.773 -68.572  1.00  0.00           H
ATOM   1286  HE2 MET B 244     -39.094  -3.646 -67.894  1.00  0.00           H
ATOM   1287  HE3 MET B 244     -40.268  -2.333 -67.636  1.00  0.00           H
ATOM   1288  N   ILE B 245     -36.293   0.388 -65.476  1.00 62.49           N
ANISOU 1288  N   ILE B 245    10271   8298   5174     48   -148  -1367       N
ATOM   1289  CA  ILE B 245     -36.461   1.420 -64.464  1.00 60.62           C
ANISOU 1289  CA  ILE B 245    10299   7537   5197     58   -108  -1258       C
ATOM   1290  C   ILE B 245     -35.290   2.387 -64.494  1.00 62.07           C
ANISOU 1290  C   ILE B 245    10681   7516   5388    141    115  -1330       C
ATOM   1291  O   ILE B 245     -35.479   3.607 -64.498  1.00 64.90           O
ANISOU 1291  O   ILE B 245    10804   7767   6087    109    324   -882       O
ATOM   1292  CB  ILE B 245     -36.639   0.789 -63.076  1.00 57.65           C
ANISOU 1292  CB  ILE B 245     9669   6854   5382     61   -254  -1385       C
ATOM   1293  CG1 ILE B 245     -38.012   0.120 -62.988  1.00 56.51           C
ANISOU 1293  CG1 ILE B 245     9459   6803   5211      3   -354  -1241       C
ATOM   1294  CG2 ILE B 245     -36.463   1.846 -61.996  1.00 55.68           C
ANISOU 1294  CG2 ILE B 245     9531   6129   5496     98   -216  -1315       C
ATOM   1295  CD1 ILE B 245     -38.230  -0.654 -61.719  1.00 55.51           C
ANISOU 1295  CD1 ILE B 245     9370   6343   5379     59   -461  -1220       C
ATOM   1296  H   ILE B 245     -36.070  -0.558 -65.203  1.00  0.00           H
ATOM   1297  HA  ILE B 245     -37.367   1.979 -64.699  1.00  0.00           H
ATOM   1298  HB  ILE B 245     -35.873   0.026 -62.942  1.00  0.00           H
ATOM   1299 HG12 ILE B 245     -38.115  -0.565 -63.830  1.00  0.00           H
ATOM   1300 HG13 ILE B 245     -38.781   0.888 -63.066  1.00  0.00           H
ATOM   1301 HD11 ILE B 245     -37.319  -1.195 -61.462  1.00  0.00           H
ATOM   1302 HD12 ILE B 245     -39.045  -1.363 -61.862  1.00  0.00           H
ATOM   1303 HD13 ILE B 245     -38.484   0.034 -60.913  1.00  0.00           H
ATOM   1304 HG21 ILE B 245     -36.591   1.389 -61.015  1.00  0.00           H
ATOM   1305 HG22 ILE B 245     -37.208   2.630 -62.131  1.00  0.00           H
ATOM   1306 HG23 ILE B 245     -35.464   2.277 -62.068  1.00  0.00           H
ATOM   1307  N   GLN B 246     -34.061   1.861 -64.516  1.00 60.35           N
ANISOU 1307  N   GLN B 246    10235   7351   5344    215     98  -1635       N
ATOM   1308  CA  GLN B 246     -32.901   2.746 -64.511  1.00 60.60           C
ANISOU 1308  CA  GLN B 246    10230   7167   5627    309    333  -1667       C
ATOM   1309  C   GLN B 246     -32.888   3.619 -65.756  1.00 61.99           C
ANISOU 1309  C   GLN B 246    10011   7778   5763    290    647  -1089       C
ATOM   1310  O   GLN B 246     -32.435   4.766 -65.696  1.00 63.44           O
ANISOU 1310  O   GLN B 246     9872   7788   6447    304    883   -782       O
ATOM   1311  CB  GLN B 246     -31.586   1.961 -64.369  1.00 61.43           C
ANISOU 1311  CB  GLN B 246    10154   7303   5885    373    248  -2081       C
ATOM   1312  CG  GLN B 246     -30.967   1.395 -65.649  1.00 65.70           C
ANISOU 1312  CG  GLN B 246    10672   8350   5943    425    355  -2146       C
ATOM   1313  CD  GLN B 246     -29.573   0.778 -65.423  1.00 66.76           C
ANISOU 1313  CD  GLN B 246    10533   8450   6384    409    336  -2465       C
ATOM   1314  OE1 GLN B 246     -28.854   1.162 -64.494  1.00 65.94           O
ANISOU 1314  OE1 GLN B 246    10301   7955   6797    415    344  -2596       O
ATOM   1315  NE2 GLN B 246     -29.190  -0.170 -66.279  1.00 68.24           N
ANISOU 1315  NE2 GLN B 246    10638   9022   6268    311    362  -2533       N
ATOM   1316  H   GLN B 246     -33.937   0.859 -64.536  1.00  0.00           H
ATOM   1317  HA  GLN B 246     -32.990   3.403 -63.646  1.00  0.00           H
ATOM   1318  HB2 GLN B 246     -30.852   2.629 -63.918  1.00  0.00           H
ATOM   1319  HB3 GLN B 246     -31.758   1.133 -63.681  1.00  0.00           H
ATOM   1320  HG2 GLN B 246     -31.628   0.623 -66.043  1.00  0.00           H
ATOM   1321  HG3 GLN B 246     -30.883   2.196 -66.384  1.00  0.00           H
ATOM   1322 HE21 GLN B 246     -29.806  -0.453 -67.028  1.00  0.00           H
ATOM   1323 HE22 GLN B 246     -28.284  -0.605 -66.179  1.00  0.00           H
ATOM   1324  N   PHE B 247     -33.401   3.103 -66.882  1.00 60.82           N
ANISOU 1324  N   PHE B 247     9880   8194   5036    269    655   -930       N
ATOM   1325  CA  PHE B 247     -33.521   3.920 -68.088  1.00 62.42           C
ANISOU 1325  CA  PHE B 247     9723   8846   5148    273    954   -345       C
ATOM   1326  C   PHE B 247     -34.315   5.188 -67.794  1.00 61.18           C
ANISOU 1326  C   PHE B 247     9362   8488   5395    190   1107    192       C
ATOM   1327  O   PHE B 247     -33.928   6.286 -68.207  1.00 63.91           O
ANISOU 1327  O   PHE B 247     9333   8872   6078    217   1416    623       O
ATOM   1328  CB  PHE B 247     -34.212   3.150 -69.230  1.00 63.10           C
ANISOU 1328  CB  PHE B 247     9909   9553   4515    264    881   -263       C
ATOM   1329  CG  PHE B 247     -33.451   1.943 -69.765  1.00 62.68           C
ANISOU 1329  CG  PHE B 247    10019   9795   4002    356    770   -727       C
ATOM   1330  CD1 PHE B 247     -32.133   1.683 -69.418  1.00 62.01           C
ANISOU 1330  CD1 PHE B 247     9930   9495   4138    449    798  -1108       C
ATOM   1331  CD2 PHE B 247     -34.079   1.092 -70.678  1.00 63.31           C
ANISOU 1331  CD2 PHE B 247    10183  10283   3590    267    628   -738       C
ATOM   1332  CE1 PHE B 247     -31.469   0.563 -69.934  1.00 62.23           C
ANISOU 1332  CE1 PHE B 247    10062   9763   3822    480    698  -1490       C
ATOM   1333  CE2 PHE B 247     -33.425  -0.021 -71.206  1.00 63.54           C
ANISOU 1333  CE2 PHE B 247    10287  10286   3571    182    522  -1049       C
ATOM   1334  CZ  PHE B 247     -32.119  -0.286 -70.836  1.00 62.97           C
ANISOU 1334  CZ  PHE B 247    10190  10064   3673    265    569  -1389       C
ATOM   1335  H   PHE B 247     -33.707   2.141 -66.897  1.00  0.00           H
ATOM   1336  HA  PHE B 247     -32.521   4.204 -68.416  1.00  0.00           H
ATOM   1337  HB2 PHE B 247     -35.178   2.802 -68.863  1.00  0.00           H
ATOM   1338  HB3 PHE B 247     -34.386   3.841 -70.055  1.00  0.00           H
ATOM   1339  HD1 PHE B 247     -31.615   2.350 -68.745  1.00  0.00           H
ATOM   1340  HD2 PHE B 247     -35.094   1.301 -70.982  1.00  0.00           H
ATOM   1341  HE1 PHE B 247     -30.453   0.354 -69.635  1.00  0.00           H
ATOM   1342  HE2 PHE B 247     -33.936  -0.672 -71.900  1.00  0.00           H
ATOM   1343  HZ  PHE B 247     -31.604  -1.144 -71.241  1.00  0.00           H
ATOM   1344  N   ALA B 248     -35.423   5.055 -67.068  1.00 59.68           N
ANISOU 1344  N   ALA B 248     9411   8068   5197     95    906    180       N
ATOM   1345  CA  ALA B 248     -36.271   6.206 -66.783  1.00 59.09           C
ANISOU 1345  CA  ALA B 248     9170   7809   5473     13   1041    693       C
ATOM   1346  C   ALA B 248     -35.549   7.203 -65.886  1.00 60.57           C
ANISOU 1346  C   ALA B 248     9176   7454   6384     43   1176    709       C
ATOM   1347  O   ALA B 248     -35.490   8.401 -66.188  1.00 64.35           O
ANISOU 1347  O   ALA B 248     9299   7926   7224     33   1464   1198       O
ATOM   1348  CB  ALA B 248     -37.574   5.743 -66.135  1.00 55.60           C
ANISOU 1348  CB  ALA B 248     9051   7209   4866    -81    781    633       C
ATOM   1349  H   ALA B 248     -35.679   4.146 -66.710  1.00  0.00           H
ATOM   1350  HA  ALA B 248     -36.510   6.700 -67.725  1.00  0.00           H
ATOM   1351  HB1 ALA B 248     -37.780   4.714 -66.428  1.00  0.00           H
ATOM   1352  HB2 ALA B 248     -37.480   5.800 -65.051  1.00  0.00           H
ATOM   1353  HB3 ALA B 248     -38.391   6.385 -66.463  1.00  0.00           H
ATOM   1354  N   ILE B 249     -34.991   6.717 -64.778  1.00 60.48           N
ANISOU 1354  N   ILE B 249     9401   6983   6598     88    970    170       N
ATOM   1355  CA  ILE B 249     -34.292   7.570 -63.822  1.00 59.50           C
ANISOU 1355  CA  ILE B 249     9139   6310   7158    129   1042     98       C
ATOM   1356  C   ILE B 249     -33.104   8.269 -64.488  1.00 62.19           C
ANISOU 1356  C   ILE B 249     9066   6762   7800    194   1337    267       C
ATOM   1357  O   ILE B 249     -32.778   9.416 -64.166  1.00 63.08           O
ANISOU 1357  O   ILE B 249     8891   6570   8506    195   1528    514       O
ATOM   1358  CB  ILE B 249     -33.867   6.726 -62.609  1.00 57.12           C
ANISOU 1358  CB  ILE B 249     9197   5572   6935    197    738   -566       C
ATOM   1359  CG1 ILE B 249     -35.106   6.233 -61.856  1.00 53.97           C
ANISOU 1359  CG1 ILE B 249     9168   4992   6346    146    493   -649       C
ATOM   1360  CG2 ILE B 249     -33.008   7.531 -61.668  1.00 57.01           C
ANISOU 1360  CG2 ILE B 249     9037   5018   7604    263    786   -706       C
ATOM   1361  CD1 ILE B 249     -34.798   5.404 -60.601  1.00 50.57           C
ANISOU 1361  CD1 ILE B 249     8873   4309   6031    217    185  -1176       C
ATOM   1362  H   ILE B 249     -35.054   5.726 -64.594  1.00  0.00           H
ATOM   1363  HA  ILE B 249     -34.987   8.335 -63.477  1.00  0.00           H
ATOM   1364  HB  ILE B 249     -33.298   5.864 -62.959  1.00  0.00           H
ATOM   1365 HG12 ILE B 249     -35.690   7.103 -61.555  1.00  0.00           H
ATOM   1366 HG13 ILE B 249     -35.707   5.628 -62.534  1.00  0.00           H
ATOM   1367 HG21 ILE B 249     -32.123   7.886 -62.197  1.00  0.00           H
ATOM   1368 HG22 ILE B 249     -32.703   6.905 -60.829  1.00  0.00           H
ATOM   1369 HG23 ILE B 249     -33.576   8.384 -61.297  1.00  0.00           H
ATOM   1370 HD11 ILE B 249     -35.608   4.696 -60.425  1.00  0.00           H
ATOM   1371 HD12 ILE B 249     -34.702   6.068 -59.742  1.00  0.00           H
ATOM   1372 HD13 ILE B 249     -33.865   4.860 -60.745  1.00  0.00           H
ATOM   1373  N   ASN B 250     -32.422   7.588 -65.407  1.00 55.24           N
ANISOU 1373  N   ASN B 250     8147   6302   6539    255   1382    132       N
ATOM   1374  CA  ASN B 250     -31.296   8.219 -66.091  1.00 59.63           C
ANISOU 1374  CA  ASN B 250     8304   6979   7372    332   1684    319       C
ATOM   1375  C   ASN B 250     -31.753   9.256 -67.112  1.00 63.22           C
ANISOU 1375  C   ASN B 250     8381   7778   7860    305   2029   1039       C
ATOM   1376  O   ASN B 250     -30.943  10.086 -67.551  1.00 65.64           O
ANISOU 1376  O   ASN B 250     8297   8091   8553    365   2333   1310       O
ATOM   1377  CB  ASN B 250     -30.437   7.144 -66.771  1.00 61.94           C
ANISOU 1377  CB  ASN B 250     8687   7624   7223    424   1636    -37       C
ATOM   1378  CG  ASN B 250     -29.222   7.715 -67.485  1.00 66.29           C
ANISOU 1378  CG  ASN B 250     8835   8300   8053    523   1954    144       C
ATOM   1379  OD1 ASN B 250     -28.153   7.870 -66.893  1.00 67.14           O
ANISOU 1379  OD1 ASN B 250     8849   8037   8625    581   1959   -144       O
ATOM   1380  ND2 ASN B 250     -29.372   7.988 -68.783  1.00 69.24           N
ANISOU 1380  ND2 ASN B 250     8970   9209   8127    558   2217    617       N
ATOM   1381  H   ASN B 250     -32.682   6.638 -65.630  1.00  0.00           H
ATOM   1382  HA  ASN B 250     -30.683   8.723 -65.344  1.00  0.00           H
ATOM   1383  HB2 ASN B 250     -31.053   6.618 -67.501  1.00  0.00           H
ATOM   1384  HB3 ASN B 250     -30.100   6.433 -66.017  1.00  0.00           H
ATOM   1385 HD21 ASN B 250     -30.262   7.830 -69.233  1.00  0.00           H
ATOM   1386 HD22 ASN B 250     -28.595   8.353 -69.315  1.00  0.00           H
ATOM   1387  N   SER B 251     -33.032   9.239 -67.479  1.00 58.86           N
ANISOU 1387  N   SER B 251     7927   7498   6937    224   1995   1361       N
ATOM   1388  CA  SER B 251     -33.576  10.181 -68.444  1.00 62.24           C
ANISOU 1388  CA  SER B 251     8020   8280   7348    206   2309   2056       C
ATOM   1389  C   SER B 251     -33.993  11.512 -67.823  1.00 63.82           C
ANISOU 1389  C   SER B 251     7997   8073   8179    137   2474   2458       C
ATOM   1390  O   SER B 251     -34.561  12.350 -68.534  1.00 65.98           O
ANISOU 1390  O   SER B 251     7999   8605   8467    114   2738   3064       O
ATOM   1391  CB  SER B 251     -34.759   9.542 -69.180  1.00 61.25           C
ANISOU 1391  CB  SER B 251     8088   8664   6519    157   2188   2219       C
ATOM   1392  OG  SER B 251     -35.933   9.584 -68.393  1.00 57.81           O
ANISOU 1392  OG  SER B 251     7878   7969   6119     38   1993   2252       O
ATOM   1393  H   SER B 251     -33.646   8.548 -67.073  1.00  0.00           H
ATOM   1394  HA  SER B 251     -32.799  10.387 -69.180  1.00  0.00           H
ATOM   1395  HB2 SER B 251     -34.519   8.503 -69.405  1.00  0.00           H
ATOM   1396  HB3 SER B 251     -34.933  10.079 -70.112  1.00  0.00           H
ATOM   1397  HG  SER B 251     -35.858   8.955 -67.672  1.00  0.00           H
ATOM   1398  N   THR B 252     -33.736  11.728 -66.534  1.00 58.19           N
ANISOU 1398  N   THR B 252     9144   7884   5081     51   -257    -93       N
ATOM   1399  CA  THR B 252     -34.147  12.944 -65.848  1.00 61.05           C
ANISOU 1399  CA  THR B 252     9517   8034   5645     61    129    -98       C
ATOM   1400  C   THR B 252     -32.996  13.932 -65.689  1.00 62.49           C
ANISOU 1400  C   THR B 252     9918   8226   5601      6    268   -218       C
ATOM   1401  O   THR B 252     -31.826  13.555 -65.598  1.00 60.20           O
ANISOU 1401  O   THR B 252     9812   8100   4960    -83    147   -349       O
ATOM   1402  CB  THR B 252     -34.698  12.621 -64.461  1.00 60.48           C
ANISOU 1402  CB  THR B 252     9476   7855   5647    -20    407   -185       C
ATOM   1403  OG1 THR B 252     -33.666  12.010 -63.675  1.00 58.69           O
ANISOU 1403  OG1 THR B 252     9480   7759   5059   -162    403   -372       O
ATOM   1404  CG2 THR B 252     -35.882  11.682 -64.575  1.00 60.32           C
ANISOU 1404  CG2 THR B 252     9239   7819   5863     30    287    -64       C
ATOM   1405  H   THR B 252     -33.237  11.021 -66.013  1.00  0.00           H
ATOM   1406  HA  THR B 252     -34.935  13.421 -66.431  1.00  0.00           H
ATOM   1407  HB  THR B 252     -35.018  13.544 -63.978  1.00  0.00           H
ATOM   1408  HG1 THR B 252     -33.844  11.071 -63.586  1.00  0.00           H
ATOM   1409 HG21 THR B 252     -36.266  11.459 -63.580  1.00  0.00           H
ATOM   1410 HG22 THR B 252     -36.664  12.155 -65.169  1.00  0.00           H
ATOM   1411 HG23 THR B 252     -35.567  10.757 -65.059  1.00  0.00           H
ATOM   1412  N   GLU B 253     -33.360  15.215 -65.607  1.00 59.51           N
ANISOU 1412  N   GLU B 253     9510   7661   5440     57    540   -171       N
ATOM   1413  CA  GLU B 253     -32.365  16.267 -65.422  1.00 61.49           C
ANISOU 1413  CA  GLU B 253     9963   7892   5508      3    709   -279       C
ATOM   1414  C   GLU B 253     -31.730  16.173 -64.041  1.00 61.29           C
ANISOU 1414  C   GLU B 253    10170   7872   5246   -157    955   -488       C
ATOM   1415  O   GLU B 253     -30.523  16.383 -63.883  1.00 58.38           O
ANISOU 1415  O   GLU B 253     9698   7619   4865   -214    837   -555       O
ATOM   1416  CB  GLU B 253     -33.006  17.649 -65.621  1.00 62.85           C
ANISOU 1416  CB  GLU B 253    10040   7842   5999     99    962   -174       C
ATOM   1417  CG  GLU B 253     -33.787  17.832 -66.917  1.00 63.41           C
ANISOU 1417  CG  GLU B 253     9857   7886   6351    261    756     56       C
ATOM   1418  CD  GLU B 253     -34.127  19.295 -67.191  1.00 64.67           C
ANISOU 1418  CD  GLU B 253     9960   7847   6765    350    989    150       C
ATOM   1419  OE1 GLU B 253     -33.575  20.179 -66.504  1.00 64.65           O
ANISOU 1419  OE1 GLU B 253    10143   7748   6674    282   1277     25       O
ATOM   1420  OE2 GLU B 253     -34.953  19.570 -68.087  1.00 65.68           O
ANISOU 1420  OE2 GLU B 253     9859   7913   7184    486    891    354       O
ATOM   1421  H   GLU B 253     -34.337  15.460 -65.674  1.00  0.00           H
ATOM   1422  HA  GLU B 253     -31.583  16.138 -66.171  1.00  0.00           H
ATOM   1423  HB2 GLU B 253     -33.689  17.824 -64.790  1.00  0.00           H
ATOM   1424  HB3 GLU B 253     -32.219  18.402 -65.584  1.00  0.00           H
ATOM   1425  HG2 GLU B 253     -33.187  17.452 -67.744  1.00  0.00           H
ATOM   1426  HG3 GLU B 253     -34.712  17.258 -66.857  1.00  0.00           H
ATOM   1427  N   ARG B 254     -32.533  15.858 -63.027  1.00 61.53           N
ANISOU 1427  N   ARG B 254    10158   7789   5432   -197   1174   -516       N
ATOM   1428  CA  ARG B 254     -32.095  15.892 -61.641  1.00 64.36           C
ANISOU 1428  CA  ARG B 254    10580   8125   5750   -334   1377   -664       C
ATOM   1429  C   ARG B 254     -31.810  14.501 -61.072  1.00 61.69           C
ANISOU 1429  C   ARG B 254    10097   7947   5393   -389   1132   -692       C
ATOM   1430  O   ARG B 254     -31.752  14.340 -59.847  1.00 62.84           O
ANISOU 1430  O   ARG B 254    10207   8056   5612   -469   1257   -754       O
ATOM   1431  CB  ARG B 254     -33.124  16.653 -60.806  1.00 68.03           C
ANISOU 1431  CB  ARG B 254    11116   8333   6400   -342   1858   -688       C
ATOM   1432  CG  ARG B 254     -33.313  18.076 -61.331  1.00 71.19           C
ANISOU 1432  CG  ARG B 254    11474   8564   7012   -246   2029   -608       C
ATOM   1433  CD  ARG B 254     -33.793  19.002 -60.246  1.00 75.49           C
ANISOU 1433  CD  ARG B 254    12073   8877   7735   -293   2492   -679       C
ATOM   1434  NE  ARG B 254     -33.189  18.647 -58.966  1.00 77.73           N
ANISOU 1434  NE  ARG B 254    12382   9223   7930   -460   2466   -805       N
ATOM   1435  CZ  ARG B 254     -33.200  19.426 -57.891  1.00 79.95           C
ANISOU 1435  CZ  ARG B 254    12669   9357   8352   -544   2696   -862       C
ATOM   1436  NH1 ARG B 254     -33.767  20.623 -57.946  1.00 82.74           N
ANISOU 1436  NH1 ARG B 254    13056   9483   8899   -487   3039   -842       N
ATOM   1437  NH2 ARG B 254     -32.634  19.008 -56.763  1.00 78.37           N
ANISOU 1437  NH2 ARG B 254    12430   9233   8114   -673   2580   -923       N
ATOM   1438  H   ARG B 254     -33.484  15.585 -63.228  1.00  0.00           H
ATOM   1439  HA  ARG B 254     -31.163  16.457 -61.606  1.00  0.00           H
ATOM   1440  HB2 ARG B 254     -34.078  16.127 -60.851  1.00  0.00           H
ATOM   1441  HB3 ARG B 254     -32.786  16.695 -59.771  1.00  0.00           H
ATOM   1442  HG2 ARG B 254     -34.048  18.062 -62.136  1.00  0.00           H
ATOM   1443  HG3 ARG B 254     -32.363  18.443 -61.720  1.00  0.00           H
ATOM   1444  HD2 ARG B 254     -34.877  18.926 -60.164  1.00  0.00           H
ATOM   1445  HD3 ARG B 254     -33.522  20.027 -60.501  1.00  0.00           H
ATOM   1446  HE  ARG B 254     -32.732  17.749 -58.893  1.00  0.00           H
ATOM   1447 HH11 ARG B 254     -34.194  20.941 -58.805  1.00  0.00           H
ATOM   1448 HH12 ARG B 254     -33.772  21.217 -57.129  1.00  0.00           H
ATOM   1449 HH21 ARG B 254     -32.639  19.601 -55.946  1.00  0.00           H
ATOM   1450 HH22 ARG B 254     -32.199  18.097 -56.723  1.00  0.00           H
ATOM   1451  N   LYS B 255     -31.642  13.500 -61.941  1.00 63.93           N
ANISOU 1451  N   LYS B 255    10283   8401   5604   -334    789   -633       N
ATOM   1452  CA  LYS B 255     -31.220  12.152 -61.557  1.00 61.18           C
ANISOU 1452  CA  LYS B 255     9744   8214   5288   -340    557   -645       C
ATOM   1453  C   LYS B 255     -32.108  11.585 -60.450  1.00 61.99           C
ANISOU 1453  C   LYS B 255     9932   8221   5400   -421    747   -689       C
ATOM   1454  O   LYS B 255     -31.635  11.046 -59.449  1.00 61.63           O
ANISOU 1454  O   LYS B 255     9784   8220   5415   -458    732   -729       O
ATOM   1455  CB  LYS B 255     -29.752  12.157 -61.128  1.00 57.88           C
ANISOU 1455  CB  LYS B 255     9112   7918   4961   -308    449   -674       C
ATOM   1456  CG  LYS B 255     -28.754  12.675 -62.157  1.00 55.16           C
ANISOU 1456  CG  LYS B 255     8645   7679   4636   -229    297   -644       C
ATOM   1457  CD  LYS B 255     -28.908  11.993 -63.504  1.00 53.78           C
ANISOU 1457  CD  LYS B 255     8345   7638   4453   -154     61   -581       C
ATOM   1458  CE  LYS B 255     -27.891  12.537 -64.503  1.00 53.33           C
ANISOU 1458  CE  LYS B 255     8259   7608   4398   -142    -42   -551       C
ATOM   1459  NZ  LYS B 255     -28.164  12.141 -65.912  1.00 52.44           N
ANISOU 1459  NZ  LYS B 255     8022   7610   4294    -91   -237   -477       N
ATOM   1460  H   LYS B 255     -31.816  13.684 -62.919  1.00  0.00           H
ATOM   1461  HA  LYS B 255     -31.315  11.507 -62.430  1.00  0.00           H
ATOM   1462  HB2 LYS B 255     -29.474  11.132 -60.881  1.00  0.00           H
ATOM   1463  HB3 LYS B 255     -29.661  12.763 -60.227  1.00  0.00           H
ATOM   1464  HG2 LYS B 255     -28.909  13.746 -62.287  1.00  0.00           H
ATOM   1465  HG3 LYS B 255     -27.743  12.505 -61.787  1.00  0.00           H
ATOM   1466  HD2 LYS B 255     -29.914  12.173 -63.883  1.00  0.00           H
ATOM   1467  HD3 LYS B 255     -28.756  10.920 -63.384  1.00  0.00           H
ATOM   1468  HE2 LYS B 255     -26.904  12.165 -64.226  1.00  0.00           H
ATOM   1469  HE3 LYS B 255     -27.886  13.625 -64.440  1.00  0.00           H
ATOM   1470  HZ1 LYS B 255     -27.456  12.533 -66.516  1.00  0.00           H
ATOM   1471  HZ2 LYS B 255     -28.150  11.134 -65.987  1.00  0.00           H
ATOM   1472  HZ3 LYS B 255     -29.072  12.486 -66.189  1.00  0.00           H
ATOM   1473  N   ARG B 256     -33.414  11.653 -60.669  1.00 58.51           N
ANISOU 1473  N   ARG B 256     9676   7648   4907   -426    935   -664       N
ATOM   1474  CA  ARG B 256     -34.418  11.343 -59.659  1.00 60.27           C
ANISOU 1474  CA  ARG B 256     9907   7746   5247   -481   1194   -692       C
ATOM   1475  C   ARG B 256     -35.753  11.217 -60.362  1.00 61.40           C
ANISOU 1475  C   ARG B 256     9771   7788   5769   -338   1107   -499       C
ATOM   1476  O   ARG B 256     -35.987  11.876 -61.377  1.00 61.75           O
ANISOU 1476  O   ARG B 256     9697   7789   5978   -216   1024   -372       O
ATOM   1477  CB  ARG B 256     -34.503  12.428 -58.577  1.00 62.84           C
ANISOU 1477  CB  ARG B 256    10320   7896   5661   -550   1623   -783       C
ATOM   1478  CG  ARG B 256     -34.770  13.817 -59.155  1.00 65.90           C
ANISOU 1478  CG  ARG B 256    10662   8123   6254   -448   1793   -708       C
ATOM   1479  CD  ARG B 256     -35.090  14.856 -58.090  1.00 68.40           C
ANISOU 1479  CD  ARG B 256    11051   8233   6705   -507   2251   -789       C
ATOM   1480  NE  ARG B 256     -34.170  14.760 -56.965  1.00 67.69           N
ANISOU 1480  NE  ARG B 256    10956   8212   6550   -642   2168   -882       N
ATOM   1481  CZ  ARG B 256     -34.106  15.654 -55.987  1.00 68.03           C
ANISOU 1481  CZ  ARG B 256    11011   8117   6723   -711   2398   -930       C
ATOM   1482  NH1 ARG B 256     -33.248  15.488 -54.984  1.00 67.12           N
ANISOU 1482  NH1 ARG B 256    10853   8074   6574   -813   2267   -970       N
ATOM   1483  NH2 ARG B 256     -34.882  16.726 -56.026  1.00 69.21           N
ANISOU 1483  NH2 ARG B 256    11197   8046   7055   -663   2762   -922       N
ATOM   1484  H   ARG B 256     -33.730  11.935 -61.586  1.00  0.00           H
ATOM   1485  HA  ARG B 256     -34.170  10.391 -59.190  1.00  0.00           H
ATOM   1486  HB2 ARG B 256     -35.312  12.174 -57.892  1.00  0.00           H
ATOM   1487  HB3 ARG B 256     -33.564  12.450 -58.024  1.00  0.00           H
ATOM   1488  HG2 ARG B 256     -33.884  14.142 -59.701  1.00  0.00           H
ATOM   1489  HG3 ARG B 256     -35.608  13.754 -59.849  1.00  0.00           H
ATOM   1490  HD2 ARG B 256     -36.107  14.696 -57.732  1.00  0.00           H
ATOM   1491  HD3 ARG B 256     -35.017  15.852 -58.528  1.00  0.00           H
ATOM   1492  HE  ARG B 256     -33.545  13.967 -56.927  1.00  0.00           H
ATOM   1493 HH11 ARG B 256     -33.195  16.175 -54.246  1.00  0.00           H
ATOM   1494 HH12 ARG B 256     -32.650  14.675 -54.961  1.00  0.00           H
ATOM   1495 HH21 ARG B 256     -34.830  17.414 -55.289  1.00  0.00           H
ATOM   1496 HH22 ARG B 256     -35.526  16.856 -56.793  1.00  0.00           H
ATOM   1497  N   MET B 257     -36.619  10.358 -59.842  1.00 61.13           N
ANISOU 1497  N   MET B 257     9629   7728   5870   -355   1117   -471       N
ATOM   1498  CA  MET B 257     -37.906  10.228 -60.503  1.00 62.44           C
ANISOU 1498  CA  MET B 257     9522   7807   6394   -224   1033   -281       C
ATOM   1499  C   MET B 257     -38.949   9.754 -59.496  1.00 62.45           C
ANISOU 1499  C   MET B 257     9435   7703   6590   -265   1230   -281       C
ATOM   1500  O   MET B 257     -38.656   8.949 -58.605  1.00 60.51           O
ANISOU 1500  O   MET B 257     9308   7528   6156   -388   1254   -402       O
ATOM   1501  CB  MET B 257     -37.805   9.288 -61.727  1.00 61.79           C
ANISOU 1501  CB  MET B 257     9338   7898   6242   -159    591   -178       C
ATOM   1502  CG  MET B 257     -39.022   9.325 -62.679  1.00 63.39           C
ANISOU 1502  CG  MET B 257     9252   8033   6802    -16    467     41       C
ATOM   1503  SD  MET B 257     -38.818   8.400 -64.233  1.00 62.11           S
ANISOU 1503  SD  MET B 257     8980   8075   6543     52    -43    158       S
ATOM   1504  CE  MET B 257     -38.716   9.686 -65.490  1.00 62.21           C
ANISOU 1504  CE  MET B 257     8902   8046   6688    182    -94    294       C
ATOM   1505  H   MET B 257     -36.393   9.816 -59.020  1.00  0.00           H
ATOM   1506  HA  MET B 257     -38.204  11.214 -60.859  1.00  0.00           H
ATOM   1507  HB2 MET B 257     -37.692   8.267 -61.361  1.00  0.00           H
ATOM   1508  HB3 MET B 257     -36.913   9.553 -62.295  1.00  0.00           H
ATOM   1509  HG2 MET B 257     -39.222  10.367 -62.930  1.00  0.00           H
ATOM   1510  HG3 MET B 257     -39.887   8.925 -62.150  1.00  0.00           H
ATOM   1511  HE1 MET B 257     -39.522   9.554 -66.212  1.00  0.00           H
ATOM   1512  HE2 MET B 257     -37.756   9.619 -66.001  1.00  0.00           H
ATOM   1513  HE3 MET B 257     -38.809  10.664 -65.018  1.00  0.00           H
ATOM   1514  N   THR B 258     -40.145  10.324 -59.613  1.00 62.79           N
ANISOU 1514  N   THR B 258     9273   7573   7013   -164   1389   -146       N
ATOM   1515  CA  THR B 258     -41.304   9.883 -58.851  1.00 63.09           C
ANISOU 1515  CA  THR B 258     9178   7508   7287   -177   1548   -110       C
ATOM   1516  C   THR B 258     -41.800   8.543 -59.394  1.00 61.99           C
ANISOU 1516  C   THR B 258     8892   7495   7166   -154   1209    -12       C
ATOM   1517  O   THR B 258     -41.614   8.224 -60.568  1.00 61.74           O
ANISOU 1517  O   THR B 258     8785   7577   7095    -81    883     85       O
ATOM   1518  CB  THR B 258     -42.416  10.939 -58.961  1.00 64.37           C
ANISOU 1518  CB  THR B 258     9147   7451   7858    -57   1799     26       C
ATOM   1519  OG1 THR B 258     -41.946  12.179 -58.430  1.00 64.49           O
ANISOU 1519  OG1 THR B 258     9310   7339   7855    -85   2128    -74       O
ATOM   1520  CG2 THR B 258     -43.667  10.527 -58.218  1.00 65.71           C
ANISOU 1520  CG2 THR B 258     9162   7513   8292    -61   1967     74       C
ATOM   1521  H   THR B 258     -40.253  11.094 -60.257  1.00  0.00           H
ATOM   1522  HA  THR B 258     -41.023   9.765 -57.805  1.00  0.00           H
ATOM   1523  HB  THR B 258     -42.663  11.079 -60.013  1.00  0.00           H
ATOM   1524  HG1 THR B 258     -41.151  12.447 -58.897  1.00  0.00           H
ATOM   1525 HG21 THR B 258     -44.273  11.409 -58.008  1.00  0.00           H
ATOM   1526 HG22 THR B 258     -44.240   9.830 -58.830  1.00  0.00           H
ATOM   1527 HG23 THR B 258     -43.391  10.045 -57.280  1.00  0.00           H
ATOM   1528  N   LEU B 259     -42.413   7.740 -58.519  1.00 63.65           N
ANISOU 1528  N   LEU B 259     9071   7689   7426   -225   1287    -45       N
ATOM   1529  CA  LEU B 259     -42.940   6.447 -58.952  1.00 61.29           C
ANISOU 1529  CA  LEU B 259     8636   7498   7152   -214    987     43       C
ATOM   1530  C   LEU B 259     -43.970   6.613 -60.066  1.00 62.10           C
ANISOU 1530  C   LEU B 259     8463   7557   7576    -65    840    264       C
ATOM   1531  O   LEU B 259     -43.962   5.858 -61.045  1.00 61.88           O
ANISOU 1531  O   LEU B 259     8349   7661   7499    -26    491    352       O
ATOM   1532  CB  LEU B 259     -43.533   5.671 -57.768  1.00 60.64           C
ANISOU 1532  CB  LEU B 259     8554   7382   7104   -314   1134    -20       C
ATOM   1533  CG  LEU B 259     -44.280   4.376 -58.128  1.00 60.12           C
ANISOU 1533  CG  LEU B 259     8327   7399   7116   -303    865     82       C
ATOM   1534  CD1 LEU B 259     -43.866   3.150 -57.345  1.00 59.41           C
ANISOU 1534  CD1 LEU B 259     8375   7421   6777   -440    782    -42       C
ATOM   1535  CD2 LEU B 259     -45.736   4.635 -57.871  1.00 62.08           C
ANISOU 1535  CD2 LEU B 259     8346   7490   7752   -241   1056    208       C
ATOM   1536  H   LEU B 259     -42.512   8.027 -57.556  1.00  0.00           H
ATOM   1537  HA  LEU B 259     -42.109   5.865 -59.350  1.00  0.00           H
ATOM   1538  HB2 LEU B 259     -44.233   6.329 -57.253  1.00  0.00           H
ATOM   1539  HB3 LEU B 259     -42.725   5.422 -57.080  1.00  0.00           H
ATOM   1540  HG  LEU B 259     -44.142   4.176 -59.191  1.00  0.00           H
ATOM   1541 HD11 LEU B 259     -42.810   2.946 -57.520  1.00  0.00           H
ATOM   1542 HD12 LEU B 259     -44.031   3.325 -56.282  1.00  0.00           H
ATOM   1543 HD13 LEU B 259     -44.459   2.295 -57.669  1.00  0.00           H
ATOM   1544 HD21 LEU B 259     -45.848   5.193 -56.941  1.00  0.00           H
ATOM   1545 HD22 LEU B 259     -46.265   3.685 -57.791  1.00  0.00           H
ATOM   1546 HD23 LEU B 259     -46.153   5.215 -58.695  1.00  0.00           H
ATOM   1547  N   LYS B 260     -44.898   7.566 -59.918  1.00 61.00           N
ANISOU 1547  N   LYS B 260     8175   7233   7771     17   1106    361       N
ATOM   1548  CA  LYS B 260     -45.894   7.757 -60.970  1.00 62.22           C
ANISOU 1548  CA  LYS B 260     8054   7350   8237    159    972    587       C
ATOM   1549  C   LYS B 260     -45.246   8.206 -62.277  1.00 62.29           C
ANISOU 1549  C   LYS B 260     8058   7444   8164    241    728    662       C
ATOM   1550  O   LYS B 260     -45.724   7.843 -63.359  1.00 62.76           O
ANISOU 1550  O   LYS B 260     7933   7578   8337    321    452    826       O
ATOM   1551  CB  LYS B 260     -46.972   8.753 -60.524  1.00 64.90           C
ANISOU 1551  CB  LYS B 260     8238   7468   8954    237   1325    677       C
ATOM   1552  CG  LYS B 260     -48.172   8.815 -61.481  1.00 67.51           C
ANISOU 1552  CG  LYS B 260     8255   7762   9634    376   1197    928       C
ATOM   1553  CD  LYS B 260     -49.550   8.842 -60.773  1.00 70.24           C
ANISOU 1553  CD  LYS B 260     8409   7956  10323    404   1447   1013       C
ATOM   1554  CE  LYS B 260     -50.704   8.547 -61.762  1.00 70.86           C
ANISOU 1554  CE  LYS B 260     8173   8058  10694    518   1238   1265       C
ATOM   1555  NZ  LYS B 260     -52.062   8.484 -61.138  1.00 72.05           N
ANISOU 1555  NZ  LYS B 260     8121   8081  11174    546   1451   1360       N
ATOM   1556  H   LYS B 260     -44.910   8.145 -59.091  1.00  0.00           H
ATOM   1557  HA  LYS B 260     -46.379   6.797 -61.150  1.00  0.00           H
ATOM   1558  HB2 LYS B 260     -46.524   9.745 -60.466  1.00  0.00           H
ATOM   1559  HB3 LYS B 260     -47.326   8.468 -59.533  1.00  0.00           H
ATOM   1560  HG2 LYS B 260     -48.081   9.718 -62.085  1.00  0.00           H
ATOM   1561  HG3 LYS B 260     -48.136   7.949 -62.141  1.00  0.00           H
ATOM   1562  HD2 LYS B 260     -49.558   8.089 -59.985  1.00  0.00           H
ATOM   1563  HD3 LYS B 260     -49.704   9.825 -60.328  1.00  0.00           H
ATOM   1564  HE2 LYS B 260     -50.505   7.587 -62.239  1.00  0.00           H
ATOM   1565  HE3 LYS B 260     -50.710   9.321 -62.529  1.00  0.00           H
ATOM   1566  HZ1 LYS B 260     -52.751   8.289 -61.850  1.00  0.00           H
ATOM   1567  HZ2 LYS B 260     -52.079   7.751 -60.443  1.00  0.00           H
ATOM   1568  HZ3 LYS B 260     -52.272   9.369 -60.700  1.00  0.00           H
ATOM   1569  N   ASP B 261     -44.127   8.947 -62.199  1.00 64.75           N
ANISOU 1569  N   ASP B 261     8579   7762   8261    212    815    539       N
ATOM   1570  CA  ASP B 261     -43.362   9.329 -63.388  1.00 63.43           C
ANISOU 1570  CA  ASP B 261     8438   7694   7967    273    576    587       C
ATOM   1571  C   ASP B 261     -42.545   8.166 -63.964  1.00 60.42           C
ANISOU 1571  C   ASP B 261     8149   7542   7267    214    191    533       C
ATOM   1572  O   ASP B 261     -42.178   8.204 -65.145  1.00 59.00           O
ANISOU 1572  O   ASP B 261     7926   7466   7025    274    -80    613       O
ATOM   1573  CB  ASP B 261     -42.440  10.519 -63.057  1.00 62.98           C
ANISOU 1573  CB  ASP B 261     8580   7564   7785    253    813    469       C
ATOM   1574  CG  ASP B 261     -43.181  11.864 -62.982  1.00 64.21           C
ANISOU 1574  CG  ASP B 261     8617   7499   8282    353   1127    569       C
ATOM   1575  OD1 ASP B 261     -44.387  11.919 -63.310  1.00 65.55           O
ANISOU 1575  OD1 ASP B 261     8535   7581   8791    453   1140    748       O
ATOM   1576  OD2 ASP B 261     -42.545  12.867 -62.581  1.00 63.71           O
ANISOU 1576  OD2 ASP B 261     8713   7348   8144    330   1367    467       O
ATOM   1577  H   ASP B 261     -43.804   9.250 -61.291  1.00  0.00           H
ATOM   1578  HA  ASP B 261     -44.068   9.654 -64.152  1.00  0.00           H
ATOM   1579  HB2 ASP B 261     -41.967  10.331 -62.093  1.00  0.00           H
ATOM   1580  HB3 ASP B 261     -41.666  10.587 -63.821  1.00  0.00           H
ATOM   1581  N   ILE B 262     -42.280   7.128 -63.167  1.00 62.74           N
ANISOU 1581  N   ILE B 262     8562   7912   7366    100    163    403       N
ATOM   1582  CA  ILE B 262     -41.645   5.914 -63.673  1.00 60.89           C
ANISOU 1582  CA  ILE B 262     8394   7880   6863     49   -195    362       C
ATOM   1583  C   ILE B 262     -42.650   5.083 -64.461  1.00 63.06           C
ANISOU 1583  C   ILE B 262     8430   8201   7328    107   -450    531       C
ATOM   1584  O   ILE B 262     -42.317   4.519 -65.511  1.00 62.33           O
ANISOU 1584  O   ILE B 262     8307   8255   7119    129   -787    581       O
ATOM   1585  CB  ILE B 262     -41.022   5.103 -62.519  1.00 58.47           C
ANISOU 1585  CB  ILE B 262     8295   7633   6289    -93   -127    174       C
ATOM   1586  CG1 ILE B 262     -39.806   5.824 -61.932  1.00 58.09           C
ANISOU 1586  CG1 ILE B 262     8500   7591   5981   -163     52      5       C
ATOM   1587  CG2 ILE B 262     -40.676   3.683 -62.960  1.00 55.83           C
ANISOU 1587  CG2 ILE B 262     7984   7481   5748   -136   -482    157       C
ATOM   1588  CD1 ILE B 262     -39.042   4.997 -60.881  1.00 57.35           C
ANISOU 1588  CD1 ILE B 262     8619   7588   5585   -309     84   -175       C
ATOM   1589  H   ILE B 262     -42.525   7.184 -62.189  1.00  0.00           H
ATOM   1590  HA  ILE B 262     -40.844   6.208 -64.351  1.00  0.00           H
ATOM   1591  HB  ILE B 262     -41.770   5.028 -61.730  1.00  0.00           H
ATOM   1592 HG12 ILE B 262     -39.121   6.062 -62.746  1.00  0.00           H
ATOM   1593 HG13 ILE B 262     -40.139   6.754 -61.471  1.00  0.00           H
ATOM   1594 HD11 ILE B 262     -38.505   5.668 -60.211  1.00  0.00           H
ATOM   1595 HD12 ILE B 262     -38.332   4.340 -61.383  1.00  0.00           H
ATOM   1596 HD13 ILE B 262     -39.748   4.398 -60.306  1.00  0.00           H
ATOM   1597 HG21 ILE B 262     -41.378   3.359 -63.728  1.00  0.00           H
ATOM   1598 HG22 ILE B 262     -40.740   3.011 -62.104  1.00  0.00           H
ATOM   1599 HG23 ILE B 262     -39.663   3.664 -63.362  1.00  0.00           H
ATOM   1600  N   TYR B 263     -43.876   4.952 -63.945  1.00 60.88           N
ANISOU 1600  N   TYR B 263     7987   7809   7337    122   -295    614       N
ATOM   1601  CA  TYR B 263     -44.942   4.315 -64.712  1.00 61.82           C
ANISOU 1601  CA  TYR B 263     7856   7960   7674    181   -511    795       C
ATOM   1602  C   TYR B 263     -45.129   5.006 -66.058  1.00 60.98           C
ANISOU 1602  C   TYR B 263     7590   7870   7712    301   -670    967       C
ATOM   1603  O   TYR B 263     -45.142   4.353 -67.109  1.00 62.11           O
ANISOU 1603  O   TYR B 263     7644   8149   7805    320  -1006   1055       O
ATOM   1604  CB  TYR B 263     -46.257   4.335 -63.935  1.00 64.78           C
ANISOU 1604  CB  TYR B 263     8064   8186   8363    192   -270    869       C
ATOM   1605  CG  TYR B 263     -46.265   3.580 -62.628  1.00 65.91           C
ANISOU 1605  CG  TYR B 263     8328   8314   8400     72   -122    723       C
ATOM   1606  CD1 TYR B 263     -45.391   2.517 -62.388  1.00 64.51           C
ANISOU 1606  CD1 TYR B 263     8337   8282   7894    -35   -304    582       C
ATOM   1607  CD2 TYR B 263     -47.194   3.904 -61.648  1.00 68.24           C
ANISOU 1607  CD2 TYR B 263     8541   8450   8938     66    197    736       C
ATOM   1608  CE1 TYR B 263     -45.424   1.827 -61.173  1.00 65.03           C
ANISOU 1608  CE1 TYR B 263     8507   8334   7869   -148   -166    460       C
ATOM   1609  CE2 TYR B 263     -47.245   3.221 -60.452  1.00 68.65           C
ANISOU 1609  CE2 TYR B 263     8694   8490   8900    -49    334    610       C
ATOM   1610  CZ  TYR B 263     -46.359   2.186 -60.210  1.00 67.35           C
ANISOU 1610  CZ  TYR B 263     8716   8472   8404   -157    152    474       C
ATOM   1611  OH  TYR B 263     -46.421   1.517 -59.003  1.00 68.15           O
ANISOU 1611  OH  TYR B 263     8913   8562   8419   -275    291    357       O
ATOM   1612  H   TYR B 263     -44.067   5.297 -63.015  1.00  0.00           H
ATOM   1613  HA  TYR B 263     -44.664   3.277 -64.893  1.00  0.00           H
ATOM   1614  HB2 TYR B 263     -47.028   3.904 -64.574  1.00  0.00           H
ATOM   1615  HB3 TYR B 263     -46.520   5.373 -63.733  1.00  0.00           H
ATOM   1616  HD1 TYR B 263     -44.682   2.225 -63.149  1.00  0.00           H
ATOM   1617  HD2 TYR B 263     -47.892   4.709 -61.827  1.00  0.00           H
ATOM   1618  HE1 TYR B 263     -44.729   1.022 -60.984  1.00  0.00           H
ATOM   1619  HE2 TYR B 263     -47.976   3.493 -59.705  1.00  0.00           H
ATOM   1620  HH  TYR B 263     -45.956   0.680 -59.076  1.00  0.00           H
ATOM   1621  N   THR B 264     -45.288   6.335 -66.040  1.00 61.51           N
ANISOU 1621  N   THR B 264     7616   7795   7960    380   -428   1021       N
ATOM   1622  CA  THR B 264     -45.561   7.062 -67.277  1.00 62.35           C
ANISOU 1622  CA  THR B 264     7552   7902   8235    499   -556   1204       C
ATOM   1623  C   THR B 264     -44.423   6.891 -68.281  1.00 60.86           C
ANISOU 1623  C   THR B 264     7481   7889   7756    488   -866   1165       C
ATOM   1624  O   THR B 264     -44.663   6.706 -69.479  1.00 60.84           O
ANISOU 1624  O   THR B 264     7326   7982   7808    544  -1145   1312       O
ATOM   1625  CB  THR B 264     -45.803   8.546 -66.982  1.00 62.90           C
ANISOU 1625  CB  THR B 264     7592   7779   8528    579   -217   1247       C
ATOM   1626  OG1 THR B 264     -46.958   8.692 -66.140  1.00 63.91           O
ANISOU 1626  OG1 THR B 264     7582   7744   8956    599     61   1303       O
ATOM   1627  CG2 THR B 264     -46.031   9.311 -68.279  1.00 63.36           C
ANISOU 1627  CG2 THR B 264     7478   7843   8754    701   -357   1444       C
ATOM   1628  H   THR B 264     -45.219   6.838 -65.167  1.00  0.00           H
ATOM   1629  HA  THR B 264     -46.469   6.651 -67.719  1.00  0.00           H
ATOM   1630  HB  THR B 264     -44.932   8.957 -66.471  1.00  0.00           H
ATOM   1631  HG1 THR B 264     -46.702   8.575 -65.222  1.00  0.00           H
ATOM   1632 HG21 THR B 264     -46.202  10.364 -68.055  1.00  0.00           H
ATOM   1633 HG22 THR B 264     -45.153   9.213 -68.917  1.00  0.00           H
ATOM   1634 HG23 THR B 264     -46.901   8.903 -68.793  1.00  0.00           H
ATOM   1635  N   TRP B 265     -43.176   6.914 -67.806  1.00 65.89           N
ANISOU 1635  N   TRP B 265     8385   8578   8072    411   -825    967       N
ATOM   1636  CA  TRP B 265     -42.039   6.781 -68.713  1.00 64.88           C
ANISOU 1636  CA  TRP B 265     8378   8617   7656    400  -1103    919       C
ATOM   1637  C   TRP B 265     -42.001   5.400 -69.365  1.00 65.43           C
ANISOU 1637  C   TRP B 265     8411   8867   7584    360  -1472    935       C
ATOM   1638  O   TRP B 265     -41.673   5.275 -70.551  1.00 64.63           O
ANISOU 1638  O   TRP B 265     8263   8891   7402    393  -1761   1005       O
ATOM   1639  CB  TRP B 265     -40.735   7.064 -67.968  1.00 63.25           C
ANISOU 1639  CB  TRP B 265     8465   8431   7136    318   -965    703       C
ATOM   1640  CG  TRP B 265     -39.558   7.165 -68.872  1.00 61.22           C
ANISOU 1640  CG  TRP B 265     8330   8325   6605    318  -1203    659       C
ATOM   1641  CD1 TRP B 265     -39.031   8.299 -69.422  1.00 61.21           C
ANISOU 1641  CD1 TRP B 265     8366   8302   6590    374  -1161    684       C
ATOM   1642  CD2 TRP B 265     -38.801   6.079 -69.390  1.00 59.86           C
ANISOU 1642  CD2 TRP B 265     8248   8352   6146    265  -1530    591       C
ATOM   1643  NE1 TRP B 265     -37.954   7.982 -70.221  1.00 59.59           N
ANISOU 1643  NE1 TRP B 265     8274   8276   6090    352  -1440    628       N
ATOM   1644  CE2 TRP B 265     -37.798   6.622 -70.220  1.00 59.01           C
ANISOU 1644  CE2 TRP B 265     8233   8339   5848    287  -1668    571       C
ATOM   1645  CE3 TRP B 265     -38.862   4.694 -69.220  1.00 59.78           C
ANISOU 1645  CE3 TRP B 265     8253   8444   6018    198  -1713    544       C
ATOM   1646  CZ2 TRP B 265     -36.869   5.829 -70.878  1.00 58.21           C
ANISOU 1646  CZ2 TRP B 265     8111   8436   5570    238  -1803    476       C
ATOM   1647  CZ3 TRP B 265     -37.942   3.910 -69.870  1.00 58.62           C
ANISOU 1647  CZ3 TRP B 265     8119   8482   5672    168  -1873    450       C
ATOM   1648  CH2 TRP B 265     -36.957   4.475 -70.694  1.00 58.00           C
ANISOU 1648  CH2 TRP B 265     7968   8501   5569    188  -1771    400       C
ATOM   1649  H   TRP B 265     -43.018   7.024 -66.815  1.00  0.00           H
ATOM   1650  HA  TRP B 265     -42.146   7.525 -69.502  1.00  0.00           H
ATOM   1651  HB2 TRP B 265     -40.559   6.256 -67.258  1.00  0.00           H
ATOM   1652  HB3 TRP B 265     -40.839   8.000 -67.419  1.00  0.00           H
ATOM   1653  HD1 TRP B 265     -39.404   9.299 -69.255  1.00  0.00           H
ATOM   1654  HE3 TRP B 265     -39.618   4.249 -68.590  1.00  0.00           H
ATOM   1655  HZ2 TRP B 265     -36.107   6.262 -71.510  1.00  0.00           H
ATOM   1656  HZ3 TRP B 265     -37.977   2.838 -69.745  1.00  0.00           H
ATOM   1657  HH2 TRP B 265     -36.252   3.827 -71.194  1.00  0.00           H
ATOM   1658  HE1 TRP B 265     -37.377   8.642 -70.723  1.00  0.00           H
ATOM   1659  N   ILE B 266     -42.315   4.351 -68.601  1.00 63.59           N
ANISOU 1659  N   ILE B 266     8202   8646   7314    283  -1466    867       N
ATOM   1660  CA  ILE B 266     -42.314   2.992 -69.143  1.00 63.57           C
ANISOU 1660  CA  ILE B 266     8170   8799   7183    238  -1798    875       C
ATOM   1661  C   ILE B 266     -43.516   2.762 -70.056  1.00 66.71           C
ANISOU 1661  C   ILE B 266     8284   9204   7859    304  -1968   1091       C
ATOM   1662  O   ILE B 266     -43.414   2.059 -71.068  1.00 65.75           O
ANISOU 1662  O   ILE B 266     8107   9226   7649    300  -2294   1145       O
ATOM   1663  CB  ILE B 266     -42.257   1.975 -67.990  1.00 62.76           C
ANISOU 1663  CB  ILE B 266     8190   8701   6955    133  -1723    735       C
ATOM   1664  CG1 ILE B 266     -40.951   2.167 -67.215  1.00 62.24           C
ANISOU 1664  CG1 ILE B 266     8407   8662   6579     60  -1597    529       C
ATOM   1665  CG2 ILE B 266     -42.441   0.550 -68.499  1.00 60.89           C
ANISOU 1665  CG2 ILE B 266     7903   8599   6633     90  -2043    757       C
ATOM   1666  CD1 ILE B 266     -40.757   1.177 -66.079  1.00 62.53           C
ANISOU 1666  CD1 ILE B 266     8581   8718   6459    -51  -1531    387       C
ATOM   1667  H   ILE B 266     -42.558   4.498 -67.632  1.00  0.00           H
ATOM   1668  HA  ILE B 266     -41.411   2.871 -69.741  1.00  0.00           H
ATOM   1669  HB  ILE B 266     -43.081   2.195 -67.312  1.00  0.00           H
ATOM   1670 HG12 ILE B 266     -40.945   3.174 -66.797  1.00  0.00           H
ATOM   1671 HG13 ILE B 266     -40.116   2.071 -67.909  1.00  0.00           H
ATOM   1672 HG21 ILE B 266     -42.396  -0.145 -67.660  1.00  0.00           H
ATOM   1673 HG22 ILE B 266     -43.410   0.462 -68.991  1.00  0.00           H
ATOM   1674 HG23 ILE B 266     -41.650   0.313 -69.210  1.00  0.00           H
ATOM   1675 HD11 ILE B 266     -40.114   1.618 -65.318  1.00  0.00           H
ATOM   1676 HD12 ILE B 266     -41.725   0.934 -65.640  1.00  0.00           H
ATOM   1677 HD13 ILE B 266     -40.294   0.269 -66.464  1.00  0.00           H
ATOM   1678  N   GLU B 267     -44.673   3.338 -69.716  1.00 63.29           N
ANISOU 1678  N   GLU B 267     7664   8620   7763    362  -1750   1218       N
ATOM   1679  CA  GLU B 267     -45.828   3.266 -70.609  1.00 65.54           C
ANISOU 1679  CA  GLU B 267     7663   8910   8327    430  -1896   1443       C
ATOM   1680  C   GLU B 267     -45.541   3.962 -71.936  1.00 66.66           C
ANISOU 1680  C   GLU B 267     7726   9122   8481    508  -2080   1565       C
ATOM   1681  O   GLU B 267     -45.928   3.470 -73.002  1.00 68.26           O
ANISOU 1681  O   GLU B 267     7772   9437   8725    522  -2368   1698       O
ATOM   1682  CB  GLU B 267     -47.059   3.890 -69.939  1.00 68.56           C
ANISOU 1682  CB  GLU B 267     7867   9109   9074    487  -1593   1556       C
ATOM   1683  CG  GLU B 267     -47.666   3.093 -68.785  1.00 69.93           C
ANISOU 1683  CG  GLU B 267     8048   9223   9298    413  -1447   1487       C
ATOM   1684  CD  GLU B 267     -48.907   3.762 -68.184  1.00 73.32           C
ANISOU 1684  CD  GLU B 267     8286   9471  10100    476  -1145   1607       C
ATOM   1685  OE1 GLU B 267     -49.471   4.671 -68.828  1.00 75.68           O
ANISOU 1685  OE1 GLU B 267     8401   9705  10648    584  -1103   1782       O
ATOM   1686  OE2 GLU B 267     -49.333   3.371 -67.075  1.00 74.39           O
ANISOU 1686  OE2 GLU B 267     8450   9530  10285    419   -950   1533       O
ATOM   1687  H   GLU B 267     -44.750   3.827 -68.835  1.00  0.00           H
ATOM   1688  HA  GLU B 267     -46.042   2.216 -70.811  1.00  0.00           H
ATOM   1689  HB2 GLU B 267     -47.828   4.012 -70.701  1.00  0.00           H
ATOM   1690  HB3 GLU B 267     -46.784   4.877 -69.567  1.00  0.00           H
ATOM   1691  HG2 GLU B 267     -47.947   2.107 -69.154  1.00  0.00           H
ATOM   1692  HG3 GLU B 267     -46.915   2.976 -68.004  1.00  0.00           H
ATOM   1693  N   ASP B 268     -44.846   5.102 -71.893  1.00 64.15           N
ANISOU 1693  N   ASP B 268     7517   8741   8117    552  -1921   1519       N
ATOM   1694  CA  ASP B 268     -44.622   5.886 -73.103  1.00 65.26           C
ANISOU 1694  CA  ASP B 268     7573   8929   8292    630  -2066   1645       C
ATOM   1695  C   ASP B 268     -43.534   5.273 -73.976  1.00 63.96           C
ANISOU 1695  C   ASP B 268     7541   8968   7795    581  -2401   1565       C
ATOM   1696  O   ASP B 268     -43.671   5.230 -75.205  1.00 65.04           O
ANISOU 1696  O   ASP B 268     7603   9163   7945    622  -2454   1537       O
ATOM   1697  CB  ASP B 268     -44.258   7.336 -72.744  1.00 65.80           C
ANISOU 1697  CB  ASP B 268     7718   8853   8429    692  -1770   1622       C
ATOM   1698  CG  ASP B 268     -45.412   8.109 -72.075  1.00 69.41           C
ANISOU 1698  CG  ASP B 268     8011   9099   9261    763  -1438   1735       C
ATOM   1699  OD1 ASP B 268     -45.126   9.128 -71.392  1.00 69.81           O
ANISOU 1699  OD1 ASP B 268     8167   9005   9353    787  -1130   1665       O
ATOM   1700  OD2 ASP B 268     -46.591   7.695 -72.215  1.00 71.96           O
ANISOU 1700  OD2 ASP B 268     8105   9402   9834    792  -1480   1889       O
ATOM   1701  H   ASP B 268     -44.471   5.425 -71.013  1.00  0.00           H
ATOM   1702  HA  ASP B 268     -45.549   5.900 -73.675  1.00  0.00           H
ATOM   1703  HB2 ASP B 268     -43.977   7.858 -73.659  1.00  0.00           H
ATOM   1704  HB3 ASP B 268     -43.403   7.327 -72.068  1.00  0.00           H
ATOM   1705  N   HIS B 269     -42.444   4.818 -73.362  1.00 67.58           N
ANISOU 1705  N   HIS B 269     8259   9483   7937    499  -2391   1348       N
ATOM   1706  CA  HIS B 269     -41.290   4.292 -74.079  1.00 65.66           C
ANISOU 1706  CA  HIS B 269     8163   9376   7409    496  -2326   1060       C
ATOM   1707  C   HIS B 269     -41.387   2.800 -74.389  1.00 65.02           C
ANISOU 1707  C   HIS B 269     8051   9394   7259    475  -2298    900       C
ATOM   1708  O   HIS B 269     -40.531   2.278 -75.115  1.00 63.72           O
ANISOU 1708  O   HIS B 269     7907   9363   6942    499  -2185    719       O
ATOM   1709  CB  HIS B 269     -40.022   4.627 -73.293  1.00 64.12           C
ANISOU 1709  CB  HIS B 269     8202   9201   6959    440  -2218    907       C
ATOM   1710  CG  HIS B 269     -39.680   6.090 -73.327  1.00 64.02           C
ANISOU 1710  CG  HIS B 269     8261   9108   6955    476  -2224   1016       C
ATOM   1711  ND1 HIS B 269     -40.304   7.021 -72.518  1.00 65.34           N
ANISOU 1711  ND1 HIS B 269     8397   9084   7344    508  -1966   1091       N
ATOM   1712  CD2 HIS B 269     -38.795   6.783 -74.083  1.00 63.02           C
ANISOU 1712  CD2 HIS B 269     8163   9051   6732    514  -2147    941       C
ATOM   1713  CE1 HIS B 269     -39.815   8.221 -72.775  1.00 65.63           C
ANISOU 1713  CE1 HIS B 269     8485   9069   7383    557  -1853   1102       C
ATOM   1714  NE2 HIS B 269     -38.893   8.103 -73.715  1.00 64.19           N
ANISOU 1714  NE2 HIS B 269     8379   9047   6962    549  -2118   1077       N
ATOM   1715  H   HIS B 269     -42.416   4.838 -72.353  1.00  0.00           H
ATOM   1716  HA  HIS B 269     -41.231   4.819 -75.031  1.00  0.00           H
ATOM   1717  HB2 HIS B 269     -40.168   4.328 -72.255  1.00  0.00           H
ATOM   1718  HB3 HIS B 269     -39.189   4.060 -73.709  1.00  0.00           H
ATOM   1719  HD2 HIS B 269     -38.136   6.374 -74.834  1.00  0.00           H
ATOM   1720  HE1 HIS B 269     -40.117   9.142 -72.298  1.00  0.00           H
ATOM   1721  HD1 HIS B 269     -41.021   6.816 -71.837  1.00  0.00           H
ATOM   1722  N   PHE B 270     -42.377   2.095 -73.842  1.00 67.34           N
ANISOU 1722  N   PHE B 270     8269   9636   7680    431  -2375    987       N
ATOM   1723  CA  PHE B 270     -42.618   0.691 -74.175  1.00 66.57           C
ANISOU 1723  CA  PHE B 270     8137   9613   7542    414  -2361    866       C
ATOM   1724  C   PHE B 270     -44.116   0.465 -74.262  1.00 70.20           C
ANISOU 1724  C   PHE B 270     8410  10006   8259    405  -2482   1063       C
ATOM   1725  O   PHE B 270     -44.765   0.100 -73.269  1.00 71.65           O
ANISOU 1725  O   PHE B 270     8552  10132   8539    343  -2527   1157       O
ATOM   1726  CB  PHE B 270     -41.980  -0.253 -73.158  1.00 63.98           C
ANISOU 1726  CB  PHE B 270     7944   9323   7042    341  -2275    706       C
ATOM   1727  CG  PHE B 270     -40.501  -0.103 -73.055  1.00 62.63           C
ANISOU 1727  CG  PHE B 270     7887   9245   6663    339  -2105    535       C
ATOM   1728  CD1 PHE B 270     -39.669  -0.646 -74.028  1.00 62.53           C
ANISOU 1728  CD1 PHE B 270     7854   9315   6591    335  -2024    432       C
ATOM   1729  CD2 PHE B 270     -39.935   0.599 -72.009  1.00 63.14           C
ANISOU 1729  CD2 PHE B 270     8100   9257   6633    280  -2064    522       C
ATOM   1730  CE1 PHE B 270     -38.295  -0.510 -73.951  1.00 62.21           C
ANISOU 1730  CE1 PHE B 270     7919   9276   6441    260  -1933    347       C
ATOM   1731  CE2 PHE B 270     -38.566   0.745 -71.918  1.00 62.43           C
ANISOU 1731  CE2 PHE B 270     8070   9259   6392    252  -1881    380       C
ATOM   1732  CZ  PHE B 270     -37.738   0.187 -72.892  1.00 61.88           C
ANISOU 1732  CZ  PHE B 270     7960   9230   6323    230  -1816    307       C
ATOM   1733  H   PHE B 270     -42.983   2.547 -73.173  1.00  0.00           H
ATOM   1734  HA  PHE B 270     -42.182   0.489 -75.153  1.00  0.00           H
ATOM   1735  HB2 PHE B 270     -42.416  -0.052 -72.180  1.00  0.00           H
ATOM   1736  HB3 PHE B 270     -42.210  -1.280 -73.440  1.00  0.00           H
ATOM   1737  HD1 PHE B 270     -40.103  -1.183 -74.858  1.00  0.00           H
ATOM   1738  HD2 PHE B 270     -40.571   1.038 -71.254  1.00  0.00           H
ATOM   1739  HE1 PHE B 270     -37.662  -0.944 -74.711  1.00  0.00           H
ATOM   1740  HE2 PHE B 270     -38.135   1.292 -71.092  1.00  0.00           H
ATOM   1741  HZ  PHE B 270     -36.666   0.298 -72.820  1.00  0.00           H
ATOM   1742  N   PRO B 271     -44.695   0.615 -75.458  1.00 69.35           N
ANISOU 1742  N   PRO B 271     8170   9914   8264    459  -2520   1126       N
ATOM   1743  CA  PRO B 271     -46.161   0.572 -75.584  1.00 72.01           C
ANISOU 1743  CA  PRO B 271     8287  10194   8878    452  -2602   1341       C
ATOM   1744  C   PRO B 271     -46.761  -0.745 -75.140  1.00 72.68           C
ANISOU 1744  C   PRO B 271     8353  10295   8967    384  -2634   1303       C
ATOM   1745  O   PRO B 271     -47.992  -0.836 -75.034  1.00 74.47           O
ANISOU 1745  O   PRO B 271     8387  10477   9431    369  -2686   1488       O
ATOM   1746  CB  PRO B 271     -46.400   0.819 -77.083  1.00 72.61           C
ANISOU 1746  CB  PRO B 271     8289  10313   8985    506  -2621   1343       C
ATOM   1747  CG  PRO B 271     -45.120   1.429 -77.586  1.00 71.16           C
ANISOU 1747  CG  PRO B 271     8253  10179   8607    557  -2555   1197       C
ATOM   1748  CD  PRO B 271     -44.033   0.818 -76.757  1.00 68.84           C
ANISOU 1748  CD  PRO B 271     8141   9932   8084    525  -2473   1005       C
ATOM   1749  HA  PRO B 271     -46.600   1.385 -75.006  1.00  0.00           H
ATOM   1750  HB2 PRO B 271     -46.605  -0.120 -77.598  1.00  0.00           H
ATOM   1751  HB3 PRO B 271     -47.228   1.514 -77.223  1.00  0.00           H
ATOM   1752  HG2 PRO B 271     -44.974   1.192 -78.640  1.00  0.00           H
ATOM   1753  HG3 PRO B 271     -45.138   2.509 -77.443  1.00  0.00           H
ATOM   1754  HD2 PRO B 271     -43.183   1.494 -76.664  1.00  0.00           H
ATOM   1755  HD3 PRO B 271     -43.719  -0.136 -77.180  1.00  0.00           H
ATOM   1756  N   TYR B 272     -45.929  -1.762 -74.886  1.00 72.30           N
ANISOU 1756  N   TYR B 272     8478  10312   8680    350  -2580   1078       N
ATOM   1757  CA  TYR B 272     -46.439  -3.040 -74.410  1.00 72.73           C
ANISOU 1757  CA  TYR B 272     8527  10375   8732    285  -2603   1038       C
ATOM   1758  C   TYR B 272     -47.247  -2.852 -73.132  1.00 73.77           C
ANISOU 1758  C   TYR B 272     8566  10418   9044    223  -2661   1221       C
ATOM   1759  O   TYR B 272     -48.358  -3.380 -73.013  1.00 75.06           O
ANISOU 1759  O   TYR B 272     8580  10561   9381    189  -2718   1340       O
ATOM   1760  CB  TYR B 272     -45.277  -4.019 -74.185  1.00 71.68           C
ANISOU 1760  CB  TYR B 272     8572  10320   8341    276  -2492    789       C
ATOM   1761  CG  TYR B 272     -45.674  -5.348 -73.557  1.00 72.54           C
ANISOU 1761  CG  TYR B 272     8696  10430   8436    209  -2502    740       C
ATOM   1762  CD1 TYR B 272     -45.370  -5.647 -72.223  1.00 72.22           C
ANISOU 1762  CD1 TYR B 272     8757  10356   8329    141  -2475    699       C
ATOM   1763  CD2 TYR B 272     -46.342  -6.309 -74.311  1.00 73.72           C
ANISOU 1763  CD2 TYR B 272     8770  10613   8627    209  -2538    731       C
ATOM   1764  CE1 TYR B 272     -45.738  -6.871 -71.660  1.00 72.55           C
ANISOU 1764  CE1 TYR B 272     8812  10395   8358     79  -2484    655       C
ATOM   1765  CE2 TYR B 272     -46.709  -7.521 -73.764  1.00 74.22           C
ANISOU 1765  CE2 TYR B 272     8847  10674   8679    148  -2549    692       C
ATOM   1766  CZ  TYR B 272     -46.412  -7.800 -72.441  1.00 73.67           C
ANISOU 1766  CZ  TYR B 272     8867  10568   8554     86  -2522    656       C
ATOM   1767  OH  TYR B 272     -46.791  -9.018 -71.914  1.00 74.04           O
ANISOU 1767  OH  TYR B 272     8928  10610   8593     25  -2534    618       O
ATOM   1768  H   TYR B 272     -44.936  -1.642 -75.026  1.00  0.00           H
ATOM   1769  HA  TYR B 272     -47.096  -3.455 -75.175  1.00  0.00           H
ATOM   1770  HB2 TYR B 272     -44.815  -4.225 -75.151  1.00  0.00           H
ATOM   1771  HB3 TYR B 272     -44.538  -3.539 -73.543  1.00  0.00           H
ATOM   1772  HD1 TYR B 272     -44.844  -4.921 -71.621  1.00  0.00           H
ATOM   1773  HD2 TYR B 272     -46.577  -6.102 -75.344  1.00  0.00           H
ATOM   1774  HE1 TYR B 272     -45.501  -7.092 -70.630  1.00  0.00           H
ATOM   1775  HE2 TYR B 272     -47.228  -8.251 -74.367  1.00  0.00           H
ATOM   1776  HH  TYR B 272     -46.372  -9.725 -72.410  1.00  0.00           H
ATOM   1777  N   PHE B 273     -46.725  -2.057 -72.187  1.00 71.79           N
ANISOU 1777  N   PHE B 273     8384  10120   8772    212  -2637   1262       N
ATOM   1778  CA  PHE B 273     -47.353  -1.869 -70.878  1.00 73.16           C
ANISOU 1778  CA  PHE B 273     8465  10220   9114    160  -2666   1442       C
ATOM   1779  C   PHE B 273     -48.554  -0.922 -70.896  1.00 76.57           C
ANISOU 1779  C   PHE B 273     8643  10526   9924    248  -2493   1644       C
ATOM   1780  O   PHE B 273     -49.319  -0.895 -69.922  1.00 77.99           O
ANISOU 1780  O   PHE B 273     8764  10586  10284    240  -2253   1651       O
ATOM   1781  CB  PHE B 273     -46.314  -1.380 -69.868  1.00 70.86           C
ANISOU 1781  CB  PHE B 273     8424   9871   8631    135  -2446   1258       C
ATOM   1782  CG  PHE B 273     -45.222  -2.378 -69.592  1.00 68.50           C
ANISOU 1782  CG  PHE B 273     8367   9676   7983     47  -2557   1053       C
ATOM   1783  CD1 PHE B 273     -45.461  -3.491 -68.793  1.00 68.47           C
ANISOU 1783  CD1 PHE B 273     8415   9678   7924    -41  -2562    982       C
ATOM   1784  CD2 PHE B 273     -43.959  -2.205 -70.130  1.00 66.70           C
ANISOU 1784  CD2 PHE B 273     8299   9508   7534     96  -2446    849       C
ATOM   1785  CE1 PHE B 273     -44.451  -4.417 -68.530  1.00 66.80           C
ANISOU 1785  CE1 PHE B 273     8401   9519   7460    -64  -2442    721       C
ATOM   1786  CE2 PHE B 273     -42.940  -3.120 -69.877  1.00 64.91           C
ANISOU 1786  CE2 PHE B 273     8222   9354   7087     79  -2308    607       C
ATOM   1787  CZ  PHE B 273     -43.185  -4.229 -69.074  1.00 64.96           C
ANISOU 1787  CZ  PHE B 273     8268   9355   7060      7  -2301    547       C
ATOM   1788  H   PHE B 273     -45.864  -1.568 -72.386  1.00  0.00           H
ATOM   1789  HA  PHE B 273     -47.707  -2.843 -70.540  1.00  0.00           H
ATOM   1790  HB2 PHE B 273     -45.858  -0.470 -70.257  1.00  0.00           H
ATOM   1791  HB3 PHE B 273     -46.819  -1.146 -68.931  1.00  0.00           H
ATOM   1792  HD1 PHE B 273     -46.443  -3.641 -68.370  1.00  0.00           H
ATOM   1793  HD2 PHE B 273     -43.760  -1.347 -70.756  1.00  0.00           H
ATOM   1794  HE1 PHE B 273     -44.651  -5.276 -67.907  1.00  0.00           H
ATOM   1795  HE2 PHE B 273     -41.960  -2.969 -70.304  1.00  0.00           H
ATOM   1796  HZ  PHE B 273     -42.397  -4.940 -68.874  1.00  0.00           H
ATOM   1797  N   LYS B 274     -48.739  -0.146 -71.962  1.00 72.55           N
ANISOU 1797  N   LYS B 274     7985  10040   9541    333  -2588   1801       N
ATOM   1798  CA  LYS B 274     -49.912   0.713 -72.058  1.00 76.22           C
ANISOU 1798  CA  LYS B 274     8195  10389  10376    425  -2425   2003       C
ATOM   1799  C   LYS B 274     -51.111  -0.030 -72.624  1.00 77.09           C
ANISOU 1799  C   LYS B 274     8052  10561  10680    413  -2610   2184       C
ATOM   1800  O   LYS B 274     -52.254   0.272 -72.259  1.00 79.18           O
ANISOU 1800  O   LYS B 274     8118  10720  11248    456  -2437   2319       O
ATOM   1801  H   LYS B 274     -48.061  -0.153 -72.710  1.00  0.00           H
ATOM   1802  CB  LYS B 274     -49.626   1.929 -72.926  1.00  0.00           C
ATOM   1803  CG  LYS B 274     -50.849   2.839 -72.936  1.00  0.00           C
ATOM   1804  CD  LYS B 274     -51.052   3.433 -71.546  1.00  0.00           C
ATOM   1805  CE  LYS B 274     -52.213   4.422 -71.580  1.00  0.00           C
ATOM   1806  NZ  LYS B 274     -52.431   4.968 -70.233  1.00  0.00           N
ATOM   1807  HA  LYS B 274     -50.166   1.060 -71.056  1.00  0.00           H
ATOM   1808  HB2 LYS B 274     -48.771   2.472 -72.522  1.00  0.00           H
ATOM   1809  HB3 LYS B 274     -49.404   1.606 -73.943  1.00  0.00           H
ATOM   1810  HG2 LYS B 274     -50.699   3.643 -73.656  1.00  0.00           H
ATOM   1811  HG3 LYS B 274     -51.730   2.261 -73.216  1.00  0.00           H
ATOM   1812  HD2 LYS B 274     -50.144   3.951 -71.237  1.00  0.00           H
ATOM   1813  HD3 LYS B 274     -51.274   2.635 -70.838  1.00  0.00           H
ATOM   1814  HE2 LYS B 274     -53.115   3.910 -71.915  1.00  0.00           H
ATOM   1815  HE3 LYS B 274     -51.979   5.234 -72.268  1.00  0.00           H
ATOM   1816  HZ1 LYS B 274     -52.785   5.911 -70.305  1.00  0.00           H
ATOM   1817  HZ2 LYS B 274     -53.101   4.394 -69.741  1.00  0.00           H
ATOM   1818  HZ3 LYS B 274     -51.557   4.974 -69.726  1.00  0.00           H
ATOM   1819  N   HIS B 275     -50.873  -0.988 -73.519  1.00 76.54           N
ANISOU 1819  N   HIS B 275     8128  10590  10362    343  -2708   1990       N
ATOM   1820  CA  HIS B 275     -51.949  -1.644 -74.236  1.00 78.42           C
ANISOU 1820  CA  HIS B 275     8232  10858  10705    317  -2757   2043       C
ATOM   1821  C   HIS B 275     -52.122  -3.132 -73.950  1.00 76.15           C
ANISOU 1821  C   HIS B 275     8031  10620  10283    219  -2817   1912       C
ATOM   1822  O   HIS B 275     -53.178  -3.678 -74.289  1.00 78.92           O
ANISOU 1822  O   HIS B 275     8240  10981  10763    190  -2854   1998       O
ATOM   1823  CB  HIS B 275     -51.758  -1.441 -75.746  1.00 79.31           C
ANISOU 1823  CB  HIS B 275     8392  11033  10710    345  -2789   1970       C
ATOM   1824  CG  HIS B 275     -51.699   0.001 -76.155  1.00 81.93           C
ANISOU 1824  CG  HIS B 275     8628  11317  11184    436  -2735   2107       C
ATOM   1825  ND1 HIS B 275     -52.623   0.933 -75.723  1.00 84.17           N
ANISOU 1825  ND1 HIS B 275     8657  11504  11822    509  -2652   2373       N
ATOM   1826  CD2 HIS B 275     -50.833   0.670 -76.955  1.00 81.27           C
ANISOU 1826  CD2 HIS B 275     8662  11263  10955    479  -2729   2015       C
ATOM   1827  CE1 HIS B 275     -52.328   2.112 -76.241  1.00 84.67           C
ANISOU 1827  CE1 HIS B 275     8692  11533  11944    589  -2600   2441       C
ATOM   1828  NE2 HIS B 275     -51.248   1.980 -76.992  1.00 82.71           N
ANISOU 1828  NE2 HIS B 275     8671  11367  11389    563  -2663   2229       N
ATOM   1829  H   HIS B 275     -49.919  -1.264 -73.703  1.00  0.00           H
ATOM   1830  HA  HIS B 275     -52.878  -1.148 -73.955  1.00  0.00           H
ATOM   1831  HB2 HIS B 275     -50.826  -1.922 -76.043  1.00  0.00           H
ATOM   1832  HB3 HIS B 275     -52.583  -1.921 -76.272  1.00  0.00           H
ATOM   1833  HD2 HIS B 275     -49.978   0.253 -77.467  1.00  0.00           H
ATOM   1834  HE1 HIS B 275     -52.876   3.028 -76.079  1.00  0.00           H
ATOM   1835  HE2 HIS B 275     -50.800   2.722 -77.510  1.00  0.00           H
ATOM   1836  N   ILE B 276     -51.152  -3.808 -73.337  1.00 77.15           N
ANISOU 1836  N   ILE B 276     8382  10774  10158    167  -2817   1713       N
ATOM   1837  CA  ILE B 276     -51.260  -5.262 -73.249  1.00 76.73           C
ANISOU 1837  CA  ILE B 276     8421  10766   9968     89  -2852   1573       C
ATOM   1838  C   ILE B 276     -51.227  -5.707 -71.792  1.00 77.68           C
ANISOU 1838  C   ILE B 276     8576  10850  10088     18  -2850   1574       C
ATOM   1839  O   ILE B 276     -52.131  -6.410 -71.326  1.00 78.96           O
ANISOU 1839  O   ILE B 276     8626  11000  10377    -40  -2886   1654       O
ATOM   1840  CB  ILE B 276     -50.151  -5.978 -74.045  1.00 74.18           C
ANISOU 1840  CB  ILE B 276     8326  10522   9339    103  -2818   1303       C
ATOM   1841  CG1 ILE B 276     -50.404  -5.900 -75.559  1.00 74.60           C
ANISOU 1841  CG1 ILE B 276     8322  10625   9398    152  -2837   1299       C
ATOM   1842  CG2 ILE B 276     -50.059  -7.439 -73.606  1.00 73.03           C
ANISOU 1842  CG2 ILE B 276     8283  10402   9062     39  -2813   1161       C
ATOM   1843  CD1 ILE B 276     -49.802  -4.677 -76.238  1.00 74.69           C
ANISOU 1843  CD1 ILE B 276     8347  10641   9391    231  -2804   1308       C
ATOM   1844  H   ILE B 276     -50.358  -3.325 -72.941  1.00  0.00           H
ATOM   1845  HA  ILE B 276     -52.222  -5.556 -73.670  1.00  0.00           H
ATOM   1846  HB  ILE B 276     -49.200  -5.491 -73.828  1.00  0.00           H
ATOM   1847 HG12 ILE B 276     -51.481  -5.885 -75.724  1.00  0.00           H
ATOM   1848 HG13 ILE B 276     -49.993  -6.795 -76.027  1.00  0.00           H
ATOM   1849 HD11 ILE B 276     -50.029  -4.704 -77.304  1.00  0.00           H
ATOM   1850 HD12 ILE B 276     -50.225  -3.773 -75.799  1.00  0.00           H
ATOM   1851 HD13 ILE B 276     -48.721  -4.678 -76.097  1.00  0.00           H
ATOM   1852 HG21 ILE B 276     -49.585  -8.026 -74.393  1.00  0.00           H
ATOM   1853 HG22 ILE B 276     -49.466  -7.507 -72.694  1.00  0.00           H
ATOM   1854 HG23 ILE B 276     -51.061  -7.825 -73.417  1.00  0.00           H
ATOM   1855  N   ALA B 277     -50.186  -5.298 -71.070  1.00 73.49           N
ANISOU 1855  N   ALA B 277     8207  10307   9407     13  -2809   1485       N
ATOM   1856  CA  ALA B 277     -49.885  -5.880 -69.769  1.00 75.29           C
ANISOU 1856  CA  ALA B 277     8548  10522   9537    -75  -2806   1418       C
ATOM   1857  C   ALA B 277     -51.040  -5.689 -68.793  1.00 81.53           C
ANISOU 1857  C   ALA B 277     9151  11214  10615    -91  -2684   1572       C
ATOM   1858  O   ALA B 277     -51.693  -4.640 -68.769  1.00 84.01           O
ANISOU 1858  O   ALA B 277     9308  11427  11185     -6  -2493   1693       O
ATOM   1859  CB  ALA B 277     -48.610  -5.253 -69.201  1.00 72.61           C
ANISOU 1859  CB  ALA B 277     8421  10179   8986    -79  -2750   1302       C
ATOM   1860  H   ALA B 277     -49.591  -4.567 -71.433  1.00  0.00           H
ATOM   1861  HA  ALA B 277     -49.716  -6.949 -69.899  1.00  0.00           H
ATOM   1862  HB1 ALA B 277     -48.391  -5.693 -68.228  1.00  0.00           H
ATOM   1863  HB2 ALA B 277     -48.752  -4.178 -69.090  1.00  0.00           H
ATOM   1864  HB3 ALA B 277     -47.779  -5.441 -69.880  1.00  0.00           H
ATOM   1865  N   LYS B 278     -51.278  -6.714 -67.972  1.00 76.93           N
ANISOU 1865  N   LYS B 278     8627  10623   9978   -183  -2662   1491       N
ATOM   1866  CA  LYS B 278     -52.262  -6.622 -66.903  1.00 82.00           C
ANISOU 1866  CA  LYS B 278     9171  11138  10845   -195  -2394   1524       C
ATOM   1867  C   LYS B 278     -51.756  -5.664 -65.823  1.00 83.13           C
ANISOU 1867  C   LYS B 278     9458  11157  10971   -173  -2049   1404       C
ATOM   1868  O   LYS B 278     -50.548  -5.450 -65.688  1.00 82.09           O
ANISOU 1868  O   LYS B 278     9548  11055  10589   -185  -2040   1257       O
ATOM   1869  H   LYS B 278     -50.763  -7.574 -68.095  1.00  0.00           H
ATOM   1870  CB  LYS B 278     -52.531  -7.983 -66.305  1.00  0.00           C
ATOM   1871  CG  LYS B 278     -51.267  -8.486 -65.617  1.00  0.00           C
ATOM   1872  CD  LYS B 278     -51.486  -9.915 -65.131  1.00  0.00           C
ATOM   1873  CE  LYS B 278     -52.466  -9.909 -63.963  1.00  0.00           C
ATOM   1874  NZ  LYS B 278     -52.572 -11.266 -63.406  1.00  0.00           N
ATOM   1875  HA  LYS B 278     -53.192  -6.229 -67.314  1.00  0.00           H
ATOM   1876  HB2 LYS B 278     -53.338  -7.909 -65.576  1.00  0.00           H
ATOM   1877  HB3 LYS B 278     -52.817  -8.678 -67.095  1.00  0.00           H
ATOM   1878  HG2 LYS B 278     -50.436  -8.466 -66.323  1.00  0.00           H
ATOM   1879  HG3 LYS B 278     -51.036  -7.844 -64.767  1.00  0.00           H
ATOM   1880  HD2 LYS B 278     -50.535 -10.337 -64.806  1.00  0.00           H
ATOM   1881  HD3 LYS B 278     -51.892 -10.517 -65.944  1.00  0.00           H
ATOM   1882  HE2 LYS B 278     -53.445  -9.582 -64.312  1.00  0.00           H
ATOM   1883  HE3 LYS B 278     -52.108  -9.227 -63.191  1.00  0.00           H
ATOM   1884  HZ1 LYS B 278     -51.664 -11.573 -63.090  1.00  0.00           H
ATOM   1885  HZ2 LYS B 278     -53.216 -11.260 -62.628  1.00  0.00           H
ATOM   1886  HZ3 LYS B 278     -52.912 -11.896 -64.119  1.00  0.00           H
ATOM   1887  N   PRO B 279     -52.664  -5.088 -65.024  1.00 85.71           N
ANISOU 1887  N   PRO B 279    10618  12526   9421  -1513   2827  -1104       N
ATOM   1888  CA  PRO B 279     -52.256  -4.028 -64.080  1.00 84.74           C
ANISOU 1888  CA  PRO B 279    10613  12372   9213  -1399   2801  -1016       C
ATOM   1889  C   PRO B 279     -51.182  -4.428 -63.067  1.00 81.77           C
ANISOU 1889  C   PRO B 279    10532  11783   8755  -1457   2858   -965       C
ATOM   1890  O   PRO B 279     -50.713  -3.581 -62.296  1.00 82.01           O
ANISOU 1890  O   PRO B 279    10690  11773   8698  -1377   2827   -895       O
ATOM   1891  CB  PRO B 279     -53.576  -3.675 -63.370  1.00 87.63           C
ANISOU 1891  CB  PRO B 279    10985  12804   9507  -1407   2859  -1038       C
ATOM   1892  CG  PRO B 279     -54.653  -4.064 -64.335  1.00 88.10           C
ANISOU 1892  CG  PRO B 279    10829  13006   9640  -1453   2859  -1117       C
ATOM   1893  CD  PRO B 279     -54.129  -5.291 -65.035  1.00 88.08           C
ANISOU 1893  CD  PRO B 279    10829  12931   9705  -1581   2880  -1179       C
ATOM   1894  HA  PRO B 279     -51.911  -3.161 -64.644  1.00  0.00           H
ATOM   1895  HB2 PRO B 279     -53.622  -2.607 -63.156  1.00  0.00           H
ATOM   1896  HB3 PRO B 279     -53.672  -4.248 -62.448  1.00  0.00           H
ATOM   1897  HG2 PRO B 279     -55.578  -4.292 -63.805  1.00  0.00           H
ATOM   1898  HG3 PRO B 279     -54.820  -3.263 -65.055  1.00  0.00           H
ATOM   1899  HD2 PRO B 279     -54.402  -6.196 -64.493  1.00  0.00           H
ATOM   1900  HD3 PRO B 279     -54.500  -5.333 -66.059  1.00  0.00           H
ATOM   1901  N   GLY B 280     -50.782  -5.705 -63.061  1.00 83.60           N
ANISOU 1901  N   GLY B 280    10894  11861   9007  -1595   2945   -993       N
ATOM   1902  CA  GLY B 280     -49.809  -6.197 -62.097  1.00 78.90           C
ANISOU 1902  CA  GLY B 280    10620  11030   8327  -1651   3013   -921       C
ATOM   1903  C   GLY B 280     -48.388  -5.706 -62.315  1.00 72.88           C
ANISOU 1903  C   GLY B 280     9901  10214   7575  -1556   2933   -827       C
ATOM   1904  O   GLY B 280     -47.555  -5.838 -61.409  1.00 73.35           O
ANISOU 1904  O   GLY B 280    10259  10081   7529  -1571   2963   -733       O
ATOM   1905  H   GLY B 280     -51.165  -6.344 -63.743  1.00  0.00           H
ATOM   1906  HA2 GLY B 280     -49.803  -7.286 -62.148  1.00  0.00           H
ATOM   1907  HA3 GLY B 280     -50.129  -5.899 -61.099  1.00  0.00           H
ATOM   1908  N   TRP B 281     -48.086  -5.154 -63.496  1.00 79.75           N
ANISOU 1908  N   TRP B 281    10497  11240   8564  -1457   2827   -841       N
ATOM   1909  CA  TRP B 281     -46.714  -4.751 -63.784  1.00 73.72           C
ANISOU 1909  CA  TRP B 281     9755  10424   7831  -1378   2762   -762       C
ATOM   1910  C   TRP B 281     -46.275  -3.607 -62.884  1.00 70.51           C
ANISOU 1910  C   TRP B 281     9499   9997   7296  -1283   2695   -682       C
ATOM   1911  O   TRP B 281     -45.086  -3.482 -62.577  1.00 70.59           O
ANISOU 1911  O   TRP B 281     9637   9813   7371  -1169   2488   -543       O
ATOM   1912  CB  TRP B 281     -46.560  -4.373 -65.261  1.00 70.65           C
ANISOU 1912  CB  TRP B 281     9031  10207   7607  -1282   2655   -798       C
ATOM   1913  CG  TRP B 281     -47.300  -3.127 -65.712  1.00 68.51           C
ANISOU 1913  CG  TRP B 281     8522  10152   7354  -1140   2542   -814       C
ATOM   1914  CD1 TRP B 281     -48.621  -3.032 -66.074  1.00 68.20           C
ANISOU 1914  CD1 TRP B 281     8333  10248   7331  -1135   2534   -870       C
ATOM   1915  CD2 TRP B 281     -46.748  -1.816 -65.877  1.00 66.57           C
ANISOU 1915  CD2 TRP B 281     8185   9991   7119   -978   2432   -761       C
ATOM   1916  NE1 TRP B 281     -48.923  -1.739 -66.445  1.00 66.69           N
ANISOU 1916  NE1 TRP B 281     7980  10197   7162   -970   2432   -836       N
ATOM   1917  CE2 TRP B 281     -47.792  -0.974 -66.329  1.00 65.82           C
ANISOU 1917  CE2 TRP B 281     7899  10057   7053   -870   2369   -774       C
ATOM   1918  CE3 TRP B 281     -45.476  -1.271 -65.680  1.00 65.88           C
ANISOU 1918  CE3 TRP B 281     8169   9845   7018   -918   2389   -702       C
ATOM   1919  CZ2 TRP B 281     -47.600   0.378 -66.588  1.00 64.98           C
ANISOU 1919  CZ2 TRP B 281     7683  10036   6972   -697   2271   -725       C
ATOM   1920  CZ3 TRP B 281     -45.286   0.074 -65.936  1.00 64.88           C
ANISOU 1920  CZ3 TRP B 281     7904   9836   6910   -755   2281   -675       C
ATOM   1921  CH2 TRP B 281     -46.343   0.886 -66.386  1.00 64.50           C
ANISOU 1921  CH2 TRP B 281     7678   9928   6901   -640   2225   -683       C
ATOM   1922  H   TRP B 281     -48.808  -5.016 -64.188  1.00  0.00           H
ATOM   1923  HA  TRP B 281     -46.064  -5.603 -63.585  1.00  0.00           H
ATOM   1924  HB2 TRP B 281     -46.922  -5.210 -65.858  1.00  0.00           H
ATOM   1925  HB3 TRP B 281     -45.499  -4.236 -65.471  1.00  0.00           H
ATOM   1926  HD1 TRP B 281     -49.323  -3.853 -66.069  1.00  0.00           H
ATOM   1927  HE3 TRP B 281     -44.659  -1.888 -65.335  1.00  0.00           H
ATOM   1928  HZ2 TRP B 281     -48.409   1.004 -66.935  1.00  0.00           H
ATOM   1929  HZ3 TRP B 281     -44.309   0.509 -65.788  1.00  0.00           H
ATOM   1930  HH2 TRP B 281     -46.160   1.933 -66.577  1.00  0.00           H
ATOM   1931  HE1 TRP B 281     -49.828  -1.410 -66.751  1.00  0.00           H
ATOM   1932  N   LYS B 282     -47.214  -2.773 -62.441  1.00 67.63           N
ANISOU 1932  N   LYS B 282     9084   9751   6860  -1234   2676   -710       N
ATOM   1933  CA  LYS B 282     -46.866  -1.740 -61.476  1.00 64.64           C
ANISOU 1933  CA  LYS B 282     8891   9328   6342  -1162   2624   -642       C
ATOM   1934  C   LYS B 282     -46.421  -2.348 -60.149  1.00 65.84           C
ANISOU 1934  C   LYS B 282     9422   9199   6394  -1209   2587   -539       C
ATOM   1935  O   LYS B 282     -45.582  -1.764 -59.457  1.00 66.65           O
ANISOU 1935  O   LYS B 282     9687   9162   6474  -1101   2390   -420       O
ATOM   1936  H   LYS B 282     -48.164  -2.857 -62.773  1.00  0.00           H
ATOM   1937  CB  LYS B 282     -48.033  -0.804 -61.255  1.00  0.00           C
ATOM   1938  CG  LYS B 282     -48.284   0.029 -62.508  1.00  0.00           C
ATOM   1939  CD  LYS B 282     -49.446   0.984 -62.259  1.00  0.00           C
ATOM   1940  CE  LYS B 282     -49.731   1.779 -63.529  1.00  0.00           C
ATOM   1941  NZ  LYS B 282     -48.579   2.637 -63.840  1.00  0.00           N
ATOM   1942  HA  LYS B 282     -46.036  -1.161 -61.881  1.00  0.00           H
ATOM   1943  HB2 LYS B 282     -48.925  -1.388 -61.027  1.00  0.00           H
ATOM   1944  HB3 LYS B 282     -47.812  -0.141 -60.418  1.00  0.00           H
ATOM   1945  HG2 LYS B 282     -47.388   0.601 -62.748  1.00  0.00           H
ATOM   1946  HG3 LYS B 282     -48.527  -0.631 -63.340  1.00  0.00           H
ATOM   1947  HD2 LYS B 282     -50.332   0.414 -61.980  1.00  0.00           H
ATOM   1948  HD3 LYS B 282     -49.186   1.670 -61.452  1.00  0.00           H
ATOM   1949  HE2 LYS B 282     -50.616   2.398 -63.379  1.00  0.00           H
ATOM   1950  HE3 LYS B 282     -49.906   1.091 -64.356  1.00  0.00           H
ATOM   1951  HZ1 LYS B 282     -47.759   2.283 -63.367  1.00  0.00           H
ATOM   1952  HZ2 LYS B 282     -48.767   3.579 -63.528  1.00  0.00           H
ATOM   1953  HZ3 LYS B 282     -48.419   2.638 -64.837  1.00  0.00           H
ATOM   1954  N   ASN B 283     -46.949  -3.526 -59.783  1.00 67.00           N
ANISOU 1954  N   ASN B 283     9717   9262   6478  -1371   2774   -582       N
ATOM   1955  CA  ASN B 283     -46.473  -4.216 -58.581  1.00 65.43           C
ANISOU 1955  CA  ASN B 283     9884   8788   6188  -1406   2745   -471       C
ATOM   1956  C   ASN B 283     -45.055  -4.732 -58.775  1.00 62.29           C
ANISOU 1956  C   ASN B 283     9554   8189   5922  -1318   2549   -331       C
ATOM   1957  O   ASN B 283     -44.237  -4.687 -57.848  1.00 61.12           O
ANISOU 1957  O   ASN B 283     9652   7848   5722  -1248   2386   -189       O
ATOM   1958  CB  ASN B 283     -47.415  -5.371 -58.216  1.00 66.33           C
ANISOU 1958  CB  ASN B 283    10119   8852   6230  -1589   2997   -553       C
ATOM   1959  CG  ASN B 283     -47.141  -5.960 -56.817  1.00 66.52           C
ANISOU 1959  CG  ASN B 283    10562   8615   6099  -1634   3026   -445       C
ATOM   1960  OD1 ASN B 283     -46.125  -5.661 -56.186  1.00 66.58           O
ANISOU 1960  OD1 ASN B 283    10745   8462   6091  -1515   2804   -294       O
ATOM   1961  ND2 ASN B 283     -48.056  -6.805 -56.339  1.00 66.44           N
ANISOU 1961  ND2 ASN B 283    10631   8543   6069  -1750   3176   -511       N
ATOM   1962  H   ASN B 283     -47.681  -3.941 -60.341  1.00  0.00           H
ATOM   1963  HA  ASN B 283     -46.469  -3.504 -57.756  1.00  0.00           H
ATOM   1964  HB2 ASN B 283     -47.294  -6.163 -58.955  1.00  0.00           H
ATOM   1965  HB3 ASN B 283     -48.443  -5.011 -58.251  1.00  0.00           H
ATOM   1966 HD21 ASN B 283     -48.875  -7.026 -56.888  1.00  0.00           H
ATOM   1967 HD22 ASN B 283     -47.930  -7.224 -55.429  1.00  0.00           H
ATOM   1968  N   SER B 284     -44.726  -5.178 -59.987  1.00 63.94           N
ANISOU 1968  N   SER B 284     9539   8452   6303  -1314   2555   -366       N
ATOM   1969  CA  SER B 284     -43.370  -5.653 -60.225  1.00 63.08           C
ANISOU 1969  CA  SER B 284     9478   8154   6336  -1221   2378   -229       C
ATOM   1970  C   SER B 284     -42.376  -4.503 -60.187  1.00 62.56           C
ANISOU 1970  C   SER B 284     9358   8086   6328  -1038   2091   -124       C
ATOM   1971  O   SER B 284     -41.204  -4.711 -59.853  1.00 63.83           O
ANISOU 1971  O   SER B 284     9646   8060   6548   -947   1903     27       O
ATOM   1972  CB  SER B 284     -43.279  -6.395 -61.564  1.00 62.04           C
ANISOU 1972  CB  SER B 284     9122   8076   6374  -1268   2472   -299       C
ATOM   1973  OG  SER B 284     -44.086  -7.564 -61.592  1.00 63.03           O
ANISOU 1973  OG  SER B 284     9318   8177   6454  -1454   2743   -396       O
ATOM   1974  H   SER B 284     -45.409  -5.186 -60.731  1.00  0.00           H
ATOM   1975  HA  SER B 284     -43.111  -6.353 -59.430  1.00  0.00           H
ATOM   1976  HB2 SER B 284     -43.607  -5.725 -62.358  1.00  0.00           H
ATOM   1977  HB3 SER B 284     -42.241  -6.676 -61.743  1.00  0.00           H
ATOM   1978  HG  SER B 284     -43.998  -7.994 -62.446  1.00  0.00           H
ATOM   1979  N   ILE B 285     -42.826  -3.289 -60.519  1.00 63.65           N
ANISOU 1979  N   ILE B 285     9306   8429   6450   -980   2061   -198       N
ATOM   1980  CA  ILE B 285     -41.939  -2.130 -60.499  1.00 59.83           C
ANISOU 1980  CA  ILE B 285     8769   7945   6019   -817   1812   -115       C
ATOM   1981  C   ILE B 285     -41.575  -1.753 -59.065  1.00 59.33           C
ANISOU 1981  C   ILE B 285     9007   7731   5804   -791   1684    -10       C
ATOM   1982  O   ILE B 285     -40.400  -1.532 -58.747  1.00 58.63           O
ANISOU 1982  O   ILE B 285     9002   7510   5763   -691   1452    119       O
ATOM   1983  CB  ILE B 285     -42.585  -0.946 -61.240  1.00 57.28           C
ANISOU 1983  CB  ILE B 285     8174   7877   5713   -761   1847   -222       C
ATOM   1984  CG1 ILE B 285     -42.831  -1.273 -62.717  1.00 55.44           C
ANISOU 1984  CG1 ILE B 285     7631   7806   5627   -775   1943   -317       C
ATOM   1985  CG2 ILE B 285     -41.701   0.268 -61.140  1.00 56.18           C
ANISOU 1985  CG2 ILE B 285     8008   7719   5619   -604   1616   -143       C
ATOM   1986  CD1 ILE B 285     -41.576  -1.448 -63.521  1.00 53.93           C
ANISOU 1986  CD1 ILE B 285     7333   7523   5635   -675   1773   -236       C
ATOM   1987  H   ILE B 285     -43.793  -3.172 -60.787  1.00  0.00           H
ATOM   1988  HA  ILE B 285     -41.021  -2.397 -61.022  1.00  0.00           H
ATOM   1989  HB  ILE B 285     -43.542  -0.720 -60.769  1.00  0.00           H
ATOM   1990 HG12 ILE B 285     -43.405  -2.198 -62.772  1.00  0.00           H
ATOM   1991 HG13 ILE B 285     -43.420  -0.470 -63.159  1.00  0.00           H
ATOM   1992 HG21 ILE B 285     -41.886   0.776 -60.194  1.00  0.00           H
ATOM   1993 HG22 ILE B 285     -40.656  -0.039 -61.189  1.00  0.00           H
ATOM   1994 HG23 ILE B 285     -41.920   0.946 -61.965  1.00  0.00           H
ATOM   1995 HD11 ILE B 285     -41.768  -2.126 -64.353  1.00  0.00           H
ATOM   1996 HD12 ILE B 285     -40.793  -1.864 -62.887  1.00  0.00           H
ATOM   1997 HD13 ILE B 285     -41.254  -0.481 -63.908  1.00  0.00           H
ATOM   1998  N   ARG B 286     -42.579  -1.702 -58.196  1.00 56.07           N
ANISOU 1998  N   ARG B 286     8759   7343   5200   -882   1832    -64       N
ATOM   1999  CA  ARG B 286     -42.354  -1.403 -56.787  1.00 57.80           C
ANISOU 1999  CA  ARG B 286     9286   7416   5258   -869   1718     33       C
ATOM   2000  C   ARG B 286     -41.514  -2.493 -56.126  1.00 59.62           C
ANISOU 2000  C   ARG B 286     9764   7412   5476   -888   1646    167       C
ATOM   2001  O   ARG B 286     -40.687  -2.213 -55.258  1.00 61.43           O
ANISOU 2001  O   ARG B 286    10184   7513   5645   -823   1440    295       O
ATOM   2002  CB  ARG B 286     -43.686  -1.246 -56.052  1.00 59.19           C
ANISOU 2002  CB  ARG B 286     9603   7656   5232   -964   1907    -52       C
ATOM   2003  CG  ARG B 286     -44.773  -0.573 -56.875  1.00 58.94           C
ANISOU 2003  CG  ARG B 286     9312   7870   5213   -999   2109   -209       C
ATOM   2004  CD  ARG B 286     -46.028  -0.342 -56.049  1.00 60.44           C
ANISOU 2004  CD  ARG B 286     9654   8108   5205  -1075   2281   -274       C
ATOM   2005  NE  ARG B 286     -46.270  -1.430 -55.107  1.00 62.73           N
ANISOU 2005  NE  ARG B 286    10171   8281   5382  -1221   2455   -285       N
ATOM   2006  CZ  ARG B 286     -47.444  -2.033 -54.948  1.00 63.57           C
ANISOU 2006  CZ  ARG B 286    10198   8493   5461  -1350   2718   -406       C
ATOM   2007  NH1 ARG B 286     -48.489  -1.654 -55.670  1.00 62.45           N
ANISOU 2007  NH1 ARG B 286     9693   8584   5453  -1320   2766   -514       N
ATOM   2008  NH2 ARG B 286     -47.573  -3.015 -54.066  1.00 65.40           N
ANISOU 2008  NH2 ARG B 286    10655   8579   5616  -1466   2841   -401       N
ATOM   2009  H   ARG B 286     -43.520  -1.874 -58.519  1.00  0.00           H
ATOM   2010  HA  ARG B 286     -41.810  -0.461 -56.718  1.00  0.00           H
ATOM   2011  HB2 ARG B 286     -43.515  -0.648 -55.157  1.00  0.00           H
ATOM   2012  HB3 ARG B 286     -44.037  -2.233 -55.751  1.00  0.00           H
ATOM   2013  HG2 ARG B 286     -44.403   0.387 -57.234  1.00  0.00           H
ATOM   2014  HG3 ARG B 286     -45.018  -1.204 -57.729  1.00  0.00           H
ATOM   2015  HD2 ARG B 286     -45.916   0.588 -55.491  1.00  0.00           H
ATOM   2016  HD3 ARG B 286     -46.884  -0.254 -56.719  1.00  0.00           H
ATOM   2017  HE  ARG B 286     -45.496  -1.745 -54.540  1.00  0.00           H
ATOM   2018 HH11 ARG B 286     -48.394  -0.906 -56.342  1.00  0.00           H
ATOM   2019 HH12 ARG B 286     -49.380  -2.113 -55.548  1.00  0.00           H
ATOM   2020 HH21 ARG B 286     -46.779  -3.306 -53.514  1.00  0.00           H
ATOM   2021 HH22 ARG B 286     -48.466  -3.472 -53.946  1.00  0.00           H
ATOM   2022  N   HIS B 287     -41.733  -3.736 -56.543  1.00 59.66           N
ANISOU 2022  N   HIS B 287     9768   7365   5534   -976   1816    143       N
ATOM   2023  CA  HIS B 287     -40.993  -4.876 -56.004  1.00 60.31           C
ANISOU 2023  CA  HIS B 287    10082   7218   5617   -980   1775    281       C
ATOM   2024  C   HIS B 287     -39.512  -4.778 -56.352  1.00 59.00           C
ANISOU 2024  C   HIS B 287     9847   6962   5608   -834   1503    425       C
ATOM   2025  O   HIS B 287     -38.647  -5.055 -55.515  1.00 59.38           O
ANISOU 2025  O   HIS B 287    10112   6844   5606   -776   1342    582       O
ATOM   2026  CB  HIS B 287     -41.556  -6.190 -56.549  1.00 61.15           C
ANISOU 2026  CB  HIS B 287    10168   7288   5780  -1102   2031    213       C
ATOM   2027  CG  HIS B 287     -40.701  -7.386 -56.242  1.00 62.82           C
ANISOU 2027  CG  HIS B 287    10575   7260   6035  -1082   2004    363       C
ATOM   2028  ND1 HIS B 287     -40.573  -7.903 -54.968  1.00 64.84           N
ANISOU 2028  ND1 HIS B 287    11173   7334   6130  -1097   2004    478       N
ATOM   2029  CD2 HIS B 287     -39.869  -8.111 -57.030  1.00 62.69           C
ANISOU 2029  CD2 HIS B 287    10462   7152   6204  -1030   1967    431       C
ATOM   2030  CE1 HIS B 287     -39.747  -8.934 -55.000  1.00 65.86           C
ANISOU 2030  CE1 HIS B 287    11404   7275   6344  -1053   1982    612       C
ATOM   2031  NE2 HIS B 287     -39.299  -9.074 -56.236  1.00 64.53           N
ANISOU 2031  NE2 HIS B 287    10975   7154   6391  -1013   1961    586       N
ATOM   2032  H   HIS B 287     -42.432  -3.898 -57.254  1.00  0.00           H
ATOM   2033  HA  HIS B 287     -41.096  -4.876 -54.919  1.00  0.00           H
ATOM   2034  HB2 HIS B 287     -42.541  -6.350 -56.111  1.00  0.00           H
ATOM   2035  HB3 HIS B 287     -41.663  -6.104 -57.630  1.00  0.00           H
ATOM   2036  HD2 HIS B 287     -39.689  -7.959 -58.084  1.00  0.00           H
ATOM   2037  HE1 HIS B 287     -39.483  -9.557 -54.158  1.00  0.00           H
ATOM   2038  HD1 HIS B 287     -41.037  -7.550 -54.143  1.00  0.00           H
ATOM   2039  N   ASN B 288     -39.199  -4.406 -57.594  1.00 60.30           N
ANISOU 2039  N   ASN B 288     9707   7239   5963   -771   1452    376       N
ATOM   2040  CA  ASN B 288     -37.801  -4.284 -57.993  1.00 59.36           C
ANISOU 2040  CA  ASN B 288     9502   7041   6012   -632   1205    504       C
ATOM   2041  C   ASN B 288     -37.116  -3.113 -57.289  1.00 60.19           C
ANISOU 2041  C   ASN B 288     9668   7149   6052   -534    945    581       C
ATOM   2042  O   ASN B 288     -35.936  -3.205 -56.930  1.00 60.85           O
ANISOU 2042  O   ASN B 288     9830   7108   6182   -444    724    733       O
ATOM   2043  CB  ASN B 288     -37.702  -4.158 -59.517  1.00 57.59           C
ANISOU 2043  CB  ASN B 288     8942   6938   6002   -596   1236    422       C
ATOM   2044  CG  ASN B 288     -37.774  -5.502 -60.221  1.00 57.61           C
ANISOU 2044  CG  ASN B 288     8911   6865   6115   -666   1414    407       C
ATOM   2045  OD1 ASN B 288     -36.773  -6.216 -60.300  1.00 57.79           O
ANISOU 2045  OD1 ASN B 288     8987   6719   6252   -603   1327    539       O
ATOM   2046  ND2 ASN B 288     -38.960  -5.878 -60.684  1.00 57.34           N
ANISOU 2046  ND2 ASN B 288     8797   6949   6041   -800   1673    249       N
ATOM   2047  H   ASN B 288     -39.932  -4.208 -58.260  1.00  0.00           H
ATOM   2048  HA  ASN B 288     -37.287  -5.199 -57.698  1.00  0.00           H
ATOM   2049  HB2 ASN B 288     -36.753  -3.684 -59.767  1.00  0.00           H
ATOM   2050  HB3 ASN B 288     -38.517  -3.528 -59.873  1.00  0.00           H
ATOM   2051 HD21 ASN B 288     -39.063  -6.773 -61.141  1.00  0.00           H
ATOM   2052 HD22 ASN B 288     -39.759  -5.269 -60.579  1.00  0.00           H
ATOM   2053  N   LEU B 289     -37.839  -2.015 -57.056  1.00 56.97           N
ANISOU 2053  N   LEU B 289     9230   6883   5533   -553    974    479       N
ATOM   2054  CA  LEU B 289     -37.216  -0.836 -56.458  1.00 58.15           C
ANISOU 2054  CA  LEU B 289     9430   7039   5625   -474    748    530       C
ATOM   2055  C   LEU B 289     -36.777  -1.083 -55.015  1.00 62.02           C
ANISOU 2055  C   LEU B 289    10255   7376   5934   -491    624    657       C
ATOM   2056  O   LEU B 289     -35.686  -0.660 -54.605  1.00 61.87           O
ANISOU 2056  O   LEU B 289    10287   7295   5926   -412    369    768       O
ATOM   2057  CB  LEU B 289     -38.164   0.359 -56.530  1.00 56.98           C
ANISOU 2057  CB  LEU B 289     9190   7065   5394   -493    846    392       C
ATOM   2058  CG  LEU B 289     -38.365   0.881 -57.949  1.00 55.26           C
ANISOU 2058  CG  LEU B 289     8625   7016   5354   -436    903    293       C
ATOM   2059  CD1 LEU B 289     -39.503   1.897 -58.049  1.00 54.12           C
ANISOU 2059  CD1 LEU B 289     8388   7055   5120   -454   1056    159       C
ATOM   2060  CD2 LEU B 289     -37.068   1.458 -58.458  1.00 55.36           C
ANISOU 2060  CD2 LEU B 289     8501   6997   5534   -307    658    370       C
ATOM   2061  H   LEU B 289     -38.820  -1.999 -57.294  1.00  0.00           H
ATOM   2062  HA  LEU B 289     -36.328  -0.594 -57.042  1.00  0.00           H
ATOM   2063  HB2 LEU B 289     -37.754   1.164 -55.920  1.00  0.00           H
ATOM   2064  HB3 LEU B 289     -39.131   0.066 -56.122  1.00  0.00           H
ATOM   2065  HG  LEU B 289     -38.622   0.032 -58.582  1.00  0.00           H
ATOM   2066 HD21 LEU B 289     -37.209   1.832 -59.472  1.00  0.00           H
ATOM   2067 HD22 LEU B 289     -36.756   2.277 -57.810  1.00  0.00           H
ATOM   2068 HD23 LEU B 289     -36.301   0.683 -58.460  1.00  0.00           H
ATOM   2069 HD11 LEU B 289     -40.424   1.450 -57.674  1.00  0.00           H
ATOM   2070 HD12 LEU B 289     -39.639   2.189 -59.090  1.00  0.00           H
ATOM   2071 HD13 LEU B 289     -39.258   2.777 -57.454  1.00  0.00           H
ATOM   2072  N   SER B 290     -37.620  -1.729 -54.216  1.00 58.15           N
ANISOU 2072  N   SER B 290     9995   6832   5269   -597    801    639       N
ATOM   2073  CA  SER B 290     -37.267  -1.923 -52.815  1.00 62.02           C
ANISOU 2073  CA  SER B 290    10817   7186   5564   -612    691    758       C
ATOM   2074  C   SER B 290     -36.200  -2.993 -52.649  1.00 63.65           C
ANISOU 2074  C   SER B 290    11121   7226   5839   -553    562    935       C
ATOM   2075  O   SER B 290     -35.458  -2.976 -51.659  1.00 66.79           O
ANISOU 2075  O   SER B 290    11727   7529   6120   -515    368   1071       O
ATOM   2076  CB  SER B 290     -38.512  -2.281 -52.000  1.00 63.31           C
ANISOU 2076  CB  SER B 290    11206   7333   5516   -740    935    687       C
ATOM   2077  OG  SER B 290     -39.517  -1.296 -52.166  1.00 62.69           O
ANISOU 2077  OG  SER B 290    11024   7412   5382   -785   1066    532       O
ATOM   2078  H   SER B 290     -38.496  -2.082 -54.576  1.00  0.00           H
ATOM   2079  HA  SER B 290     -36.869  -0.984 -52.432  1.00  0.00           H
ATOM   2080  HB2 SER B 290     -38.896  -3.244 -52.337  1.00  0.00           H
ATOM   2081  HB3 SER B 290     -38.245  -2.348 -50.945  1.00  0.00           H
ATOM   2082  HG  SER B 290     -39.420  -0.622 -51.489  1.00  0.00           H
ATOM   2083  N   LEU B 291     -36.116  -3.925 -53.602  1.00 61.91           N
ANISOU 2083  N   LEU B 291    10754   6971   5799   -543    672    937       N
ATOM   2084  CA  LEU B 291     -35.232  -5.081 -53.478  1.00 64.14           C
ANISOU 2084  CA  LEU B 291    11140   7081   6151   -487    609   1107       C
ATOM   2085  C   LEU B 291     -33.796  -4.772 -53.886  1.00 65.43           C
ANISOU 2085  C   LEU B 291    11152   7222   6486   -344    322   1233       C
ATOM   2086  O   LEU B 291     -32.852  -5.039 -53.133  1.00 66.80           O
ANISOU 2086  O   LEU B 291    11480   7287   6612   -272    125   1409       O
ATOM   2087  CB  LEU B 291     -35.771  -6.231 -54.324  1.00 63.01           C
ANISOU 2087  CB  LEU B 291    10918   6897   6127   -550    877   1047       C
ATOM   2088  CG  LEU B 291     -35.237  -7.610 -53.979  1.00 65.30           C
ANISOU 2088  CG  LEU B 291    11398   6979   6433   -526    920   1207       C
ATOM   2089  CD1 LEU B 291     -35.774  -8.049 -52.617  1.00 68.52           C
ANISOU 2089  CD1 LEU B 291    12162   7287   6586   -597   1012   1256       C
ATOM   2090  CD2 LEU B 291     -35.629  -8.596 -55.063  1.00 64.83           C
ANISOU 2090  CD2 LEU B 291    11205   6892   6537   -586   1172   1129       C
ATOM   2091  H   LEU B 291     -36.681  -3.827 -54.434  1.00  0.00           H
ATOM   2092  HA  LEU B 291     -35.229  -5.397 -52.435  1.00  0.00           H
ATOM   2093  HB2 LEU B 291     -36.855  -6.253 -54.207  1.00  0.00           H
ATOM   2094  HB3 LEU B 291     -35.542  -6.025 -55.370  1.00  0.00           H
ATOM   2095  HG  LEU B 291     -34.149  -7.561 -53.927  1.00  0.00           H
ATOM   2096 HD21 LEU B 291     -35.244  -9.584 -54.812  1.00  0.00           H
ATOM   2097 HD22 LEU B 291     -35.209  -8.274 -56.016  1.00  0.00           H
ATOM   2098 HD23 LEU B 291     -36.715  -8.638 -55.140  1.00  0.00           H
ATOM   2099 HD11 LEU B 291     -35.387  -9.039 -52.375  1.00  0.00           H
ATOM   2100 HD12 LEU B 291     -35.455  -7.338 -51.855  1.00  0.00           H
ATOM   2101 HD13 LEU B 291     -36.863  -8.082 -52.649  1.00  0.00           H
ATOM   2102  N   HIS B 292     -33.610  -4.257 -55.093  1.00 66.06           N
ANISOU 2102  N   HIS B 292    10925   7405   6768   -300    301   1152       N
ATOM   2103  CA  HIS B 292     -32.276  -3.959 -55.591  1.00 67.32           C
ANISOU 2103  CA  HIS B 292    10917   7547   7116   -168     50   1259       C
ATOM   2104  C   HIS B 292     -31.693  -2.757 -54.850  1.00 67.36           C
ANISOU 2104  C   HIS B 292    10968   7606   7022   -125   -214   1295       C
ATOM   2105  O   HIS B 292     -32.349  -1.718 -54.726  1.00 66.81           O
ANISOU 2105  O   HIS B 292    10875   7656   6856   -174   -182   1165       O
ATOM   2106  CB  HIS B 292     -32.352  -3.730 -57.098  1.00 65.80           C
ANISOU 2106  CB  HIS B 292    10397   7451   7153   -143    131   1147       C
ATOM   2107  CG  HIS B 292     -32.916  -4.906 -57.848  1.00 65.21           C
ANISOU 2107  CG  HIS B 292    10277   7331   7167   -205    392   1098       C
ATOM   2108  ND1 HIS B 292     -32.250  -6.113 -57.953  1.00 65.90           N
ANISOU 2108  ND1 HIS B 292    10431   7251   7358   -165    411   1234       N
ATOM   2109  CD2 HIS B 292     -34.101  -5.074 -58.488  1.00 64.16           C
ANISOU 2109  CD2 HIS B 292    10052   7301   7027   -313    654    928       C
ATOM   2110  CE1 HIS B 292     -32.987  -6.962 -58.646  1.00 65.55           C
ANISOU 2110  CE1 HIS B 292    10342   7196   7368   -254    680   1139       C
ATOM   2111  NE2 HIS B 292     -34.115  -6.358 -58.979  1.00 64.63           N
ANISOU 2111  NE2 HIS B 292    10123   7252   7183   -350    824    950       N
ATOM   2112  H   HIS B 292     -34.411  -4.068 -55.679  1.00  0.00           H
ATOM   2113  HA  HIS B 292     -31.637  -4.822 -55.405  1.00  0.00           H
ATOM   2114  HB2 HIS B 292     -32.986  -2.863 -57.285  1.00  0.00           H
ATOM   2115  HB3 HIS B 292     -31.350  -3.521 -57.473  1.00  0.00           H
ATOM   2116  HD2 HIS B 292     -34.885  -4.338 -58.592  1.00  0.00           H
ATOM   2117  HE1 HIS B 292     -32.715  -7.976 -58.898  1.00  0.00           H
ATOM   2118  HE2 HIS B 292     -34.867  -6.774 -59.510  1.00  0.00           H
ATOM   2119  N   ASP B 293     -30.482  -2.919 -54.296  1.00 65.77           N
ANISOU 2119  N   ASP B 293    10844   7315   6831    -39   -465   1473       N
ATOM   2120  CA  ASP B 293     -29.900  -1.848 -53.489  1.00 66.80           C
ANISOU 2120  CA  ASP B 293    11042   7495   6845    -20   -720   1506       C
ATOM   2121  C   ASP B 293     -29.470  -0.644 -54.323  1.00 65.92           C
ANISOU 2121  C   ASP B 293    10657   7498   6892     29   -838   1419       C
ATOM   2122  O   ASP B 293     -29.257   0.433 -53.754  1.00 67.00           O
ANISOU 2122  O   ASP B 293    10837   7697   6923     14   -990   1390       O
ATOM   2123  CB  ASP B 293     -28.707  -2.340 -52.648  1.00 68.55           C
ANISOU 2123  CB  ASP B 293    11408   7615   7023     56   -971   1724       C
ATOM   2124  CG  ASP B 293     -29.088  -3.435 -51.638  1.00 71.78           C
ANISOU 2124  CG  ASP B 293    12130   7906   7237     18   -870   1828       C
ATOM   2125  OD1 ASP B 293     -28.347  -4.443 -51.533  1.00 73.48           O
ANISOU 2125  OD1 ASP B 293    12397   8005   7516    102   -930   2007       O
ATOM   2126  OD2 ASP B 293     -30.136  -3.304 -50.967  1.00 72.67           O
ANISOU 2126  OD2 ASP B 293    12437   8036   7138    -89   -716   1735       O
ATOM   2127  H   ASP B 293     -29.973  -3.780 -54.436  1.00  0.00           H
ATOM   2128  HA  ASP B 293     -30.669  -1.507 -52.796  1.00  0.00           H
ATOM   2129  HB2 ASP B 293     -28.296  -1.492 -52.100  1.00  0.00           H
ATOM   2130  HB3 ASP B 293     -27.941  -2.731 -53.318  1.00  0.00           H
ATOM   2131  N   MET B 294     -29.335  -0.781 -55.647  1.00 68.45           N
ANISOU 2131  N   MET B 294    10708   7843   7458     83   -764   1374       N
ATOM   2132  CA  MET B 294     -28.941   0.384 -56.442  1.00 68.27           C
ANISOU 2132  CA  MET B 294    10435   7922   7582    135   -863   1293       C
ATOM   2133  C   MET B 294     -30.004   1.478 -56.422  1.00 67.99           C
ANISOU 2133  C   MET B 294    10390   8017   7426     66   -733   1116       C
ATOM   2134  O   MET B 294     -29.698   2.636 -56.728  1.00 69.18           O
ANISOU 2134  O   MET B 294    10407   8245   7634    101   -829   1055       O
ATOM   2135  CB  MET B 294     -28.672   0.022 -57.907  1.00 66.94           C
ANISOU 2135  CB  MET B 294     9986   7757   7690    205   -786   1272       C
ATOM   2136  CG  MET B 294     -29.911  -0.409 -58.692  1.00 66.41           C
ANISOU 2136  CG  MET B 294     9843   7750   7639    139   -482   1133       C
ATOM   2137  SD  MET B 294     -29.588  -0.723 -60.447  1.00 64.56           S
ANISOU 2137  SD  MET B 294     9280   7537   7714    211   -398   1094       S
ATOM   2138  CE  MET B 294     -29.024   0.879 -61.050  1.00 62.15           C
ANISOU 2138  CE  MET B 294     8742   7345   7525    297   -562   1030       C
ATOM   2139  H   MET B 294     -29.502  -1.673 -56.091  1.00  0.00           H
ATOM   2140  HA  MET B 294     -28.024   0.792 -56.018  1.00  0.00           H
ATOM   2141  HB2 MET B 294     -27.954  -0.797 -57.929  1.00  0.00           H
ATOM   2142  HB3 MET B 294     -28.229   0.886 -58.403  1.00  0.00           H
ATOM   2143  HG2 MET B 294     -30.301  -1.324 -58.245  1.00  0.00           H
ATOM   2144  HG3 MET B 294     -30.667   0.371 -58.609  1.00  0.00           H
ATOM   2145  HE1 MET B 294     -28.797   0.808 -62.114  1.00  0.00           H
ATOM   2146  HE2 MET B 294     -29.807   1.621 -60.895  1.00  0.00           H
ATOM   2147  HE3 MET B 294     -28.128   1.177 -60.506  1.00  0.00           H
ATOM   2148  N   PHE B 295     -31.250   1.128 -56.113  1.00 69.38           N
ANISOU 2148  N   PHE B 295    10696   8216   7449    -28   -501   1033       N
ATOM   2149  CA  PHE B 295     -32.357   2.079 -56.095  1.00 65.77           C
ANISOU 2149  CA  PHE B 295    10228   7885   6877    -88   -347    873       C
ATOM   2150  C   PHE B 295     -32.565   2.566 -54.663  1.00 66.50           C
ANISOU 2150  C   PHE B 295    10606   7953   6706   -157   -412    887       C
ATOM   2151  O   PHE B 295     -33.257   1.922 -53.870  1.00 68.05           O
ANISOU 2151  O   PHE B 295    11029   8100   6726   -238   -290    896       O
ATOM   2152  CB  PHE B 295     -33.611   1.408 -56.640  1.00 63.14           C
ANISOU 2152  CB  PHE B 295     9846   7606   6538   -155    -50    769       C
ATOM   2153  CG  PHE B 295     -33.487   0.955 -58.070  1.00 60.77           C
ANISOU 2153  CG  PHE B 295     9269   7343   6476   -105     29    738       C
ATOM   2154  CD1 PHE B 295     -33.225   1.862 -59.082  1.00 59.47           C
ANISOU 2154  CD1 PHE B 295     8842   7283   6472    -26    -15    675       C
ATOM   2155  CD2 PHE B 295     -33.656  -0.374 -58.397  1.00 60.67           C
ANISOU 2155  CD2 PHE B 295     9273   7258   6522   -142    161    769       C
ATOM   2156  CE1 PHE B 295     -33.123   1.443 -60.395  1.00 58.29           C
ANISOU 2156  CE1 PHE B 295     8449   7171   6529     16     61    645       C
ATOM   2157  CE2 PHE B 295     -33.557  -0.797 -59.702  1.00 59.57           C
ANISOU 2157  CE2 PHE B 295     8893   7151   6590   -109    243    732       C
ATOM   2158  CZ  PHE B 295     -33.292   0.114 -60.705  1.00 58.28           C
ANISOU 2158  CZ  PHE B 295     8466   7099   6578    -30    188    670       C
ATOM   2159  H   PHE B 295     -31.438   0.163 -55.881  1.00  0.00           H
ATOM   2160  HA  PHE B 295     -32.105   2.930 -56.727  1.00  0.00           H
ATOM   2161  HB2 PHE B 295     -34.436   2.118 -56.575  1.00  0.00           H
ATOM   2162  HB3 PHE B 295     -33.844   0.544 -56.018  1.00  0.00           H
ATOM   2163  HD1 PHE B 295     -33.099   2.908 -58.843  1.00  0.00           H
ATOM   2164  HD2 PHE B 295     -33.869  -1.092 -57.619  1.00  0.00           H
ATOM   2165  HE1 PHE B 295     -32.911   2.158 -61.176  1.00  0.00           H
ATOM   2166  HE2 PHE B 295     -33.687  -1.842 -59.942  1.00  0.00           H
ATOM   2167  HZ  PHE B 295     -33.218  -0.216 -61.731  1.00  0.00           H
ATOM   2168  N   VAL B 296     -31.990   3.721 -54.335  1.00 65.15           N
ANISOU 2168  N   VAL B 296    10434   7814   6506   -133   -589    879       N
ATOM   2169  CA  VAL B 296     -32.174   4.344 -53.030  1.00 65.28           C
ANISOU 2169  CA  VAL B 296    10716   7818   6271   -208   -648    873       C
ATOM   2170  C   VAL B 296     -33.093   5.543 -53.203  1.00 63.29           C
ANISOU 2170  C   VAL B 296    10412   7676   5960   -237   -489    714       C
ATOM   2171  O   VAL B 296     -33.109   6.197 -54.253  1.00 62.67           O
ANISOU 2171  O   VAL B 296    10080   7682   6050   -172   -444    639       O
ATOM   2172  CB  VAL B 296     -30.831   4.756 -52.387  1.00 65.87           C
ANISOU 2172  CB  VAL B 296    10860   7845   6324   -180   -966    981       C
ATOM   2173  CG1 VAL B 296     -29.953   3.528 -52.187  1.00 66.80           C
ANISOU 2173  CG1 VAL B 296    11027   7860   6495   -134  -1114   1157       C
ATOM   2174  CG2 VAL B 296     -30.105   5.816 -53.236  1.00 64.17           C
ANISOU 2174  CG2 VAL B 296    10388   7693   6300   -108  -1085    932       C
ATOM   2175  H   VAL B 296     -31.404   4.183 -55.016  1.00  0.00           H
ATOM   2176  HA  VAL B 296     -32.665   3.626 -52.372  1.00  0.00           H
ATOM   2177  HB  VAL B 296     -31.040   5.188 -51.408  1.00  0.00           H
ATOM   2178 HG11 VAL B 296     -29.008   3.826 -51.733  1.00  0.00           H
ATOM   2179 HG12 VAL B 296     -30.462   2.820 -51.533  1.00  0.00           H
ATOM   2180 HG13 VAL B 296     -29.761   3.058 -53.151  1.00  0.00           H
ATOM   2181 HG21 VAL B 296     -30.752   6.684 -53.365  1.00  0.00           H
ATOM   2182 HG22 VAL B 296     -29.187   6.119 -52.732  1.00  0.00           H
ATOM   2183 HG23 VAL B 296     -29.862   5.396 -54.212  1.00  0.00           H
ATOM   2184  N   ARG B 297     -33.907   5.837 -52.212  1.00 62.58           N
ANISOU 2184  N   ARG B 297    10568   7580   5629   -328   -391    669       N
ATOM   2185  CA  ARG B 297     -34.738   6.993 -52.313  1.00 59.93           C
ANISOU 2185  CA  ARG B 297    10208   7338   5223   -352   -215    530       C
ATOM   2186  C   ARG B 297     -34.238   8.110 -51.505  1.00 60.35           C
ANISOU 2186  C   ARG B 297    10412   7374   5145   -382   -362    517       C
ATOM   2187  O   ARG B 297     -33.505   7.923 -50.605  1.00 61.58           O
ANISOU 2187  O   ARG B 297    10781   7449   5168   -428   -555    603       O
ATOM   2188  CB  ARG B 297     -36.163   6.772 -51.885  1.00 58.81           C
ANISOU 2188  CB  ARG B 297    10210   7214   4920   -436     56    465       C
ATOM   2189  CG  ARG B 297     -36.525   5.543 -51.147  1.00 59.44           C
ANISOU 2189  CG  ARG B 297    10577   7179   4831   -514     40    555       C
ATOM   2190  CD  ARG B 297     -37.969   5.714 -50.792  1.00 58.82           C
ANISOU 2190  CD  ARG B 297    10590   7126   4634   -595    341    475       C
ATOM   2191  NE  ARG B 297     -38.250   5.200 -49.488  1.00 58.31           N
ANISOU 2191  NE  ARG B 297    10652   7107   4398   -648    471    378       N
ATOM   2192  CZ  ARG B 297     -39.098   5.726 -48.648  1.00 58.44           C
ANISOU 2192  CZ  ARG B 297    10984   7050   4171   -742    535    384       C
ATOM   2193  NH1 ARG B 297     -39.269   5.210 -47.486  1.00 58.84           N
ANISOU 2193  NH1 ARG B 297    11254   6984   4118   -789    484    484       N
ATOM   2194  NH2 ARG B 297     -39.763   6.771 -48.957  1.00 58.46           N
ANISOU 2194  NH2 ARG B 297    11088   7090   4034   -784    666    294       N
ATOM   2195  H   ARG B 297     -33.943   5.252 -51.390  1.00  0.00           H
ATOM   2196  HA  ARG B 297     -34.746   7.310 -53.356  1.00  0.00           H
ATOM   2197  HB2 ARG B 297     -36.436   7.614 -51.249  1.00  0.00           H
ATOM   2198  HB3 ARG B 297     -36.787   6.817 -52.778  1.00  0.00           H
ATOM   2199  HG2 ARG B 297     -35.919   5.445 -50.247  1.00  0.00           H
ATOM   2200  HG3 ARG B 297     -36.395   4.669 -51.785  1.00  0.00           H
ATOM   2201  HD2 ARG B 297     -38.579   5.182 -51.522  1.00  0.00           H
ATOM   2202  HD3 ARG B 297     -38.221   6.774 -50.820  1.00  0.00           H
ATOM   2203  HE  ARG B 297     -37.756   4.369 -49.196  1.00  0.00           H
ATOM   2204 HH11 ARG B 297     -38.749   4.387 -47.218  1.00  0.00           H
ATOM   2205 HH12 ARG B 297     -39.923   5.627 -46.840  1.00  0.00           H
ATOM   2206 HH21 ARG B 297     -39.640   7.198 -49.864  1.00  0.00           H
ATOM   2207 HH22 ARG B 297     -40.412   7.171 -48.294  1.00  0.00           H
ATOM   2208  N   GLU B 298     -34.707   9.290 -51.839  1.00 61.48           N
ANISOU 2208  N   GLU B 298    10439   7597   5324   -355   -260    407       N
ATOM   2209  CA  GLU B 298     -34.296  10.536 -51.219  1.00 62.72           C
ANISOU 2209  CA  GLU B 298    10710   7741   5381   -385   -359    369       C
ATOM   2210  C   GLU B 298     -35.478  11.487 -51.246  1.00 60.48           C
ANISOU 2210  C   GLU B 298    10439   7525   5014   -397    -93    243       C
ATOM   2211  O   GLU B 298     -36.309  11.435 -52.157  1.00 58.43           O
ANISOU 2211  O   GLU B 298     9980   7358   4861   -338    113    185       O
ATOM   2212  CB  GLU B 298     -33.078  11.149 -51.925  1.00 63.74           C
ANISOU 2212  CB  GLU B 298    10631   7879   5710   -307   -563    388       C
ATOM   2213  CG  GLU B 298     -33.322  11.592 -53.359  1.00 63.07           C
ANISOU 2213  CG  GLU B 298    10224   7884   5855   -196   -432    321       C
ATOM   2214  CD  GLU B 298     -32.169  12.415 -53.913  1.00 63.78           C
ANISOU 2214  CD  GLU B 298    10149   7969   6114   -131   -610    323       C
ATOM   2215  OE1 GLU B 298     -31.072  12.358 -53.313  1.00 66.27           O
ANISOU 2215  OE1 GLU B 298    10557   8217   6406   -169   -864    395       O
ATOM   2216  OE2 GLU B 298     -32.358  13.106 -54.944  1.00 63.29           O
ANISOU 2216  OE2 GLU B 298     9864   7976   6208    -43   -497    256       O
ATOM   2217  H   GLU B 298     -35.398   9.333 -52.574  1.00  0.00           H
ATOM   2218  HA  GLU B 298     -34.033  10.338 -50.180  1.00  0.00           H
ATOM   2219  HB2 GLU B 298     -32.281  10.405 -51.932  1.00  0.00           H
ATOM   2220  HB3 GLU B 298     -32.741  12.011 -51.349  1.00  0.00           H
ATOM   2221  HG2 GLU B 298     -33.452  10.707 -53.982  1.00  0.00           H
ATOM   2222  HG3 GLU B 298     -34.234  12.189 -53.396  1.00  0.00           H
ATOM   2223  N   THR B 299     -35.552  12.352 -50.240  1.00 59.54           N
ANISOU 2223  N   THR B 299    10557   7365   4700   -474    -96    202       N
ATOM   2224  CA  THR B 299     -36.659  13.283 -50.109  1.00 58.79           C
ANISOU 2224  CA  THR B 299    10515   7316   4506   -487    166     93       C
ATOM   2225  C   THR B 299     -36.212  14.663 -50.569  1.00 57.19           C
ANISOU 2225  C   THR B 299    10196   7137   4398   -431    150     30       C
ATOM   2226  O   THR B 299     -35.047  15.040 -50.426  1.00 56.67           O
ANISOU 2226  O   THR B 299    10141   7022   4370   -443    -83     58       O
ATOM   2227  CB  THR B 299     -37.149  13.365 -48.659  1.00 61.39           C
ANISOU 2227  CB  THR B 299    11211   7570   4545   -616    221     81       C
ATOM   2228  OG1 THR B 299     -36.028  13.327 -47.764  1.00 63.22           O
ANISOU 2228  OG1 THR B 299    11640   7714   4668   -690    -59    147       O
ATOM   2229  CG2 THR B 299     -38.067  12.190 -48.342  1.00 61.61           C
ANISOU 2229  CG2 THR B 299    11336   7592   4481   -660    367    107       C
ATOM   2230  H   THR B 299     -34.818  12.362 -49.547  1.00  0.00           H
ATOM   2231  HA  THR B 299     -37.481  12.948 -50.742  1.00  0.00           H
ATOM   2232  HB  THR B 299     -37.694  14.298 -48.515  1.00  0.00           H
ATOM   2233  HG1 THR B 299     -35.414  14.029 -47.991  1.00  0.00           H
ATOM   2234 HG21 THR B 299     -38.407  12.262 -47.309  1.00  0.00           H
ATOM   2235 HG22 THR B 299     -38.928  12.212 -49.010  1.00  0.00           H
ATOM   2236 HG23 THR B 299     -37.523  11.256 -48.481  1.00  0.00           H
ATOM   2237  N   SER B 300     -37.151  15.412 -51.137  1.00 55.13           N
ANISOU 2237  N   SER B 300     8901   6109   5937     95   1465   -729       N
ATOM   2238  CA  SER B 300     -36.854  16.754 -51.608  1.00 55.93           C
ANISOU 2238  CA  SER B 300     8933   6152   6167    186   1643   -670       C
ATOM   2239  C   SER B 300     -36.607  17.679 -50.420  1.00 56.73           C
ANISOU 2239  C   SER B 300     9041   6138   6374    106   1692   -723       C
ATOM   2240  O   SER B 300     -36.859  17.329 -49.262  1.00 55.74           O
ANISOU 2240  O   SER B 300     8974   5995   6210    -15   1596   -797       O
ATOM   2241  CB  SER B 300     -37.998  17.286 -52.468  1.00 55.88           C
ANISOU 2241  CB  SER B 300     8887   6255   6091    291   1765   -574       C
ATOM   2242  OG  SER B 300     -39.224  17.278 -51.750  1.00 55.41           O
ANISOU 2242  OG  SER B 300     8864   6261   5928    226   1744   -590       O
ATOM   2243  H   SER B 300     -38.085  15.043 -51.243  1.00  0.00           H
ATOM   2244  HA  SER B 300     -35.950  16.718 -52.215  1.00  0.00           H
ATOM   2245  HB2 SER B 300     -37.770  18.308 -52.771  1.00  0.00           H
ATOM   2246  HB3 SER B 300     -38.099  16.662 -53.356  1.00  0.00           H
ATOM   2247  HG  SER B 300     -39.455  16.375 -51.520  1.00  0.00           H
ATOM   2248  N   ALA B 301     -36.117  18.885 -50.713  1.00 52.57           N
ANISOU 2248  N   ALA B 301     8454   5533   5985    173   1845   -684       N
ATOM   2249  CA  ALA B 301     -35.909  19.830 -49.627  1.00 52.44           C
ANISOU 2249  CA  ALA B 301     8440   5410   6074    102   1903   -731       C
ATOM   2250  C   ALA B 301     -37.231  20.151 -48.952  1.00 51.73           C
ANISOU 2250  C   ALA B 301     8376   5380   5897     54   1925   -729       C
ATOM   2251  O   ALA B 301     -37.335  20.068 -47.724  1.00 50.75           O
ANISOU 2251  O   ALA B 301     8300   5213   5770    -66   1855   -805       O
ATOM   2252  CB  ALA B 301     -35.240  21.104 -50.139  1.00 52.78           C
ANISOU 2252  CB  ALA B 301     8413   5367   6274    191   2077   -683       C
ATOM   2253  H   ALA B 301     -35.896  19.136 -51.666  1.00  0.00           H
ATOM   2254  HA  ALA B 301     -35.251  19.368 -48.891  1.00  0.00           H
ATOM   2255  HB1 ALA B 301     -35.094  21.797 -49.310  1.00  0.00           H
ATOM   2256  HB2 ALA B 301     -35.874  21.569 -50.893  1.00  0.00           H
ATOM   2257  HB3 ALA B 301     -34.274  20.856 -50.579  1.00  0.00           H
ATOM   2258  N   ASN B 302     -38.281  20.408 -49.748  1.00 52.41           N
ANISOU 2258  N   ASN B 302     8435   5575   5902    143   2009   -646       N
ATOM   2259  CA  ASN B 302     -39.622  20.635 -49.208  1.00 53.27           C
ANISOU 2259  CA  ASN B 302     8568   5757   5915    105   2027   -640       C
ATOM   2260  C   ASN B 302     -40.115  19.455 -48.391  1.00 54.66           C
ANISOU 2260  C   ASN B 302     8821   5987   5962    -15   1851   -713       C
ATOM   2261  O   ASN B 302     -41.169  19.567 -47.754  1.00 55.94           O
ANISOU 2261  O   ASN B 302     9010   6198   6045    -69   1847   -725       O
ATOM   2262  H   ASN B 302     -38.142  20.446 -50.748  1.00  0.00           H
ATOM   2263  CB  ASN B 302     -40.634  20.908 -50.317  1.00  0.00           C
ATOM   2264  CG  ASN B 302     -40.837  19.674 -51.185  1.00  0.00           C
ATOM   2265  ND2 ASN B 302     -41.443  19.862 -52.359  1.00  0.00           N
ATOM   2266  OD1 ASN B 302     -40.453  18.571 -50.801  1.00  0.00           O
ATOM   2267  HA  ASN B 302     -39.585  21.509 -48.558  1.00  0.00           H
ATOM   2268  HB2 ASN B 302     -40.270  21.725 -50.939  1.00  0.00           H
ATOM   2269  HB3 ASN B 302     -41.587  21.193 -49.871  1.00  0.00           H
ATOM   2270 HD21 ASN B 302     -41.741  20.788 -52.631  1.00  0.00           H
ATOM   2271 HD22 ASN B 302     -41.604  19.078 -52.976  1.00  0.00           H
ATOM   2272  N   GLY B 303     -39.414  18.318 -48.444  1.00 56.71           N
ANISOU 2272  N   GLY B 303     9114   6241   6192    -52   1708   -758       N
ATOM   2273  CA  GLY B 303     -39.724  17.163 -47.629  1.00 56.30           C
ANISOU 2273  CA  GLY B 303     9139   6223   6027   -170   1536   -833       C
ATOM   2274  C   GLY B 303     -41.103  16.599 -47.885  1.00 56.47           C
ANISOU 2274  C   GLY B 303     9186   6392   5880   -164   1503   -804       C
ATOM   2275  O   GLY B 303     -41.584  15.763 -47.113  1.00 55.53           O
ANISOU 2275  O   GLY B 303     9133   6308   5658   -268   1376   -865       O
ATOM   2276  H   GLY B 303     -38.633  18.263 -49.082  1.00  0.00           H
ATOM   2277  HA2 GLY B 303     -38.989  16.386 -47.838  1.00  0.00           H
ATOM   2278  HA3 GLY B 303     -39.649  17.444 -46.579  1.00  0.00           H
ATOM   2279  N   LYS B 304     -41.751  17.051 -48.956  1.00 57.53           N
ANISOU 2279  N   LYS B 304     9266   6611   5982    -44   1617   -712       N
ATOM   2280  CA  LYS B 304     -43.101  16.623 -49.272  1.00 57.02           C
ANISOU 2280  CA  LYS B 304     9215   6691   5760    -26   1601   -679       C
ATOM   2281  C   LYS B 304     -43.161  15.761 -50.525  1.00 56.46           C
ANISOU 2281  C   LYS B 304     9127   6723   5602     63   1562   -629       C
ATOM   2282  O   LYS B 304     -44.257  15.380 -50.942  1.00 58.33           O
ANISOU 2282  O   LYS B 304     9368   7087   5706     91   1554   -596       O
ATOM   2283  H   LYS B 304     -41.290  17.711 -49.566  1.00  0.00           H
ATOM   2284  CB  LYS B 304     -44.018  17.822 -49.434  1.00  0.00           C
ATOM   2285  CG  LYS B 304     -45.448  17.335 -49.638  1.00  0.00           C
ATOM   2286  CD  LYS B 304     -46.041  16.921 -48.295  1.00  0.00           C
ATOM   2287  CE  LYS B 304     -45.750  15.446 -48.044  1.00  0.00           C
ATOM   2288  NZ  LYS B 304     -46.741  14.623 -48.753  1.00  0.00           N
ATOM   2289  HA  LYS B 304     -43.470  16.028 -48.436  1.00  0.00           H
ATOM   2290  HB2 LYS B 304     -43.705  18.407 -50.299  1.00  0.00           H
ATOM   2291  HB3 LYS B 304     -43.968  18.442 -48.538  1.00  0.00           H
ATOM   2292  HG2 LYS B 304     -46.048  18.138 -50.067  1.00  0.00           H
ATOM   2293  HG3 LYS B 304     -45.448  16.480 -50.314  1.00  0.00           H
ATOM   2294  HD2 LYS B 304     -47.119  17.082 -48.309  1.00  0.00           H
ATOM   2295  HD3 LYS B 304     -45.595  17.520 -47.501  1.00  0.00           H
ATOM   2296  HE2 LYS B 304     -44.751  15.205 -48.408  1.00  0.00           H
ATOM   2297  HE3 LYS B 304     -45.806  15.241 -46.975  1.00  0.00           H
ATOM   2298  HZ1 LYS B 304     -47.602  15.142 -48.848  1.00  0.00           H
ATOM   2299  HZ2 LYS B 304     -46.388  14.386 -49.669  1.00  0.00           H
ATOM   2300  HZ3 LYS B 304     -46.913  13.777 -48.229  1.00  0.00           H
ATOM   2301  N   VAL B 305     -42.019  15.440 -51.132  1.00 54.48           N
ANISOU 2301  N   VAL B 305     8858   6421   5422    106   1538   -623       N
ATOM   2302  CA  VAL B 305     -41.945  14.541 -52.280  1.00 55.86           C
ANISOU 2302  CA  VAL B 305     9020   6685   5520    182   1488   -583       C
ATOM   2303  C   VAL B 305     -40.804  13.560 -52.049  1.00 56.88           C
ANISOU 2303  C   VAL B 305     9187   6748   5677    121   1348   -648       C
ATOM   2304  O   VAL B 305     -39.710  13.963 -51.636  1.00 57.27           O
ANISOU 2304  O   VAL B 305     9229   6670   5859     95   1358   -683       O
ATOM   2305  CB  VAL B 305     -41.743  15.280 -53.615  1.00 57.25           C
ANISOU 2305  CB  VAL B 305     9116   6880   5758    339   1635   -484       C
ATOM   2306  CG1 VAL B 305     -41.876  14.292 -54.779  1.00 57.30           C
ANISOU 2306  CG1 VAL B 305     9113   6997   5661    413   1578   -442       C
ATOM   2307  CG2 VAL B 305     -42.749  16.400 -53.769  1.00 57.49           C
ANISOU 2307  CG2 VAL B 305     9107   6955   5783    401   1785   -421       C
ATOM   2308  H   VAL B 305     -41.161  15.839 -50.780  1.00  0.00           H
ATOM   2309  HA  VAL B 305     -42.877  13.978 -52.336  1.00  0.00           H
ATOM   2310  HB  VAL B 305     -40.740  15.706 -53.631  1.00  0.00           H
ATOM   2311 HG11 VAL B 305     -41.148  13.489 -54.660  1.00  0.00           H
ATOM   2312 HG12 VAL B 305     -41.693  14.812 -55.719  1.00  0.00           H
ATOM   2313 HG13 VAL B 305     -42.882  13.872 -54.786  1.00  0.00           H
ATOM   2314 HG21 VAL B 305     -42.647  17.097 -52.937  1.00  0.00           H
ATOM   2315 HG22 VAL B 305     -43.757  15.985 -53.773  1.00  0.00           H
ATOM   2316 HG23 VAL B 305     -42.568  16.924 -54.707  1.00  0.00           H
ATOM   2317  N   SER B 306     -41.062  12.279 -52.312  1.00 59.62           N
ANISOU 2317  N   SER B 306     9574   7181   5897     97   1218   -666       N
ATOM   2318  CA  SER B 306     -40.085  11.211 -52.139  1.00 58.72           C
ANISOU 2318  CA  SER B 306     9501   7021   5788     40   1074   -727       C
ATOM   2319  C   SER B 306     -39.725  10.645 -53.512  1.00 58.52           C
ANISOU 2319  C   SER B 306     9439   7058   5738    147   1070   -669       C
ATOM   2320  O   SER B 306     -40.589  10.106 -54.216  1.00 57.96           O
ANISOU 2320  O   SER B 306     9366   7116   5541    193   1057   -628       O
ATOM   2321  CB  SER B 306     -40.644  10.131 -51.210  1.00 57.70           C
ANISOU 2321  CB  SER B 306     9458   6934   5533    -87    917   -803       C
ATOM   2322  OG  SER B 306     -39.738   9.058 -51.013  1.00 57.03           O
ANISOU 2322  OG  SER B 306     9417   6806   5444   -144    772   -863       O
ATOM   2323  H   SER B 306     -41.983  12.036 -52.649  1.00  0.00           H
ATOM   2324  HA  SER B 306     -39.186  11.630 -51.687  1.00  0.00           H
ATOM   2325  HB2 SER B 306     -41.562   9.737 -51.646  1.00  0.00           H
ATOM   2326  HB3 SER B 306     -40.875  10.580 -50.244  1.00  0.00           H
ATOM   2327  HG  SER B 306     -39.696   8.524 -51.810  1.00  0.00           H
ATOM   2328  N   PHE B 307     -38.450  10.763 -53.889  1.00 59.43           N
ANISOU 2328  N   PHE B 307     9525   7083   5974    186   1082   -669       N
ATOM   2329  CA  PHE B 307     -37.948  10.369 -55.202  1.00 59.43           C
ANISOU 2329  CA  PHE B 307     9483   7122   5975    292   1093   -613       C
ATOM   2330  C   PHE B 307     -37.211   9.039 -55.134  1.00 60.06           C
ANISOU 2330  C   PHE B 307     9610   7191   6018    236    928   -672       C
ATOM   2331  O   PHE B 307     -36.772   8.598 -54.072  1.00 60.53           O
ANISOU 2331  O   PHE B 307     9727   7180   6093    122    819   -756       O
ATOM   2332  CB  PHE B 307     -36.978  11.412 -55.767  1.00 59.16           C
ANISOU 2332  CB  PHE B 307     9380   6994   6105    382   1225   -570       C
ATOM   2333  CG  PHE B 307     -37.605  12.719 -56.139  1.00 59.36           C
ANISOU 2333  CG  PHE B 307     9348   7034   6170    467   1404   -495       C
ATOM   2334  CD1 PHE B 307     -38.441  12.813 -57.237  1.00 60.52           C
ANISOU 2334  CD1 PHE B 307     9456   7301   6237    577   1480   -409       C
ATOM   2335  CD2 PHE B 307     -37.313  13.861 -55.422  1.00 58.99           C
ANISOU 2335  CD2 PHE B 307     9286   6880   6247    442   1497   -511       C
ATOM   2336  CE1 PHE B 307     -38.998  14.029 -57.594  1.00 61.41           C
ANISOU 2336  CE1 PHE B 307     9517   7427   6389    661   1646   -338       C
ATOM   2337  CE2 PHE B 307     -37.861  15.074 -55.769  1.00 59.81           C
ANISOU 2337  CE2 PHE B 307     9339   6995   6392    522   1664   -442       C
ATOM   2338  CZ  PHE B 307     -38.703  15.163 -56.859  1.00 60.98           C
ANISOU 2338  CZ  PHE B 307     9449   7262   6457    633   1738   -354       C
ATOM   2339  H   PHE B 307     -37.793  11.148 -53.226  1.00  0.00           H
ATOM   2340  HA  PHE B 307     -38.792  10.268 -55.885  1.00  0.00           H
ATOM   2341  HB2 PHE B 307     -36.213  11.605 -55.015  1.00  0.00           H
ATOM   2342  HB3 PHE B 307     -36.497  10.994 -56.651  1.00  0.00           H
ATOM   2343  HD1 PHE B 307     -38.661  11.931 -57.820  1.00  0.00           H
ATOM   2344  HD2 PHE B 307     -36.644  13.802 -54.576  1.00  0.00           H
ATOM   2345  HE1 PHE B 307     -39.661  14.092 -58.444  1.00  0.00           H
ATOM   2346  HE2 PHE B 307     -37.633  15.956 -55.189  1.00  0.00           H
ATOM   2347  HZ  PHE B 307     -39.130  16.115 -57.137  1.00  0.00           H
ATOM   2348  N   TRP B 308     -37.013   8.446 -56.307  1.00 59.08           N
ANISOU 2348  N   TRP B 308     9459   7133   5856    321    915   -625       N
ATOM   2349  CA  TRP B 308     -36.190   7.257 -56.481  1.00 59.34           C
ANISOU 2349  CA  TRP B 308     9524   7154   5870    292    777   -667       C
ATOM   2350  C   TRP B 308     -34.988   7.635 -57.328  1.00 61.79           C
ANISOU 2350  C   TRP B 308     9775   7393   6311    382    841   -632       C
ATOM   2351  O   TRP B 308     -35.141   8.292 -58.364  1.00 63.13           O
ANISOU 2351  O   TRP B 308     9878   7599   6508    501    970   -549       O
ATOM   2352  CB  TRP B 308     -36.968   6.123 -57.162  1.00 57.99           C
ANISOU 2352  CB  TRP B 308     9374   7126   5536    312    697   -645       C
ATOM   2353  CG  TRP B 308     -37.985   5.434 -56.306  1.00 57.60           C
ANISOU 2353  CG  TRP B 308     9394   7142   5348    208    597   -695       C
ATOM   2354  CD1 TRP B 308     -39.337   5.627 -56.303  1.00 57.89           C
ANISOU 2354  CD1 TRP B 308     9432   7284   5278    214    641   -665       C
ATOM   2355  CD2 TRP B 308     -37.726   4.404 -55.349  1.00 57.54           C
ANISOU 2355  CD2 TRP B 308     9468   7103   5291     83    433   -786       C
ATOM   2356  NE1 TRP B 308     -39.937   4.792 -55.380  1.00 57.44           N
ANISOU 2356  NE1 TRP B 308     9453   7260   5110     97    517   -734       N
ATOM   2357  CE2 TRP B 308     -38.966   4.029 -54.786  1.00 57.24           C
ANISOU 2357  CE2 TRP B 308     9479   7151   5118     15    389   -807       C
ATOM   2358  CE3 TRP B 308     -36.563   3.768 -54.905  1.00 57.59           C
ANISOU 2358  CE3 TRP B 308     9511   7015   5356     22    321   -852       C
ATOM   2359  CZ2 TRP B 308     -39.072   3.048 -53.809  1.00 57.09           C
ANISOU 2359  CZ2 TRP B 308     9546   7126   5020   -110    238   -890       C
ATOM   2360  CZ3 TRP B 308     -36.672   2.799 -53.938  1.00 57.45           C
ANISOU 2360  CZ3 TRP B 308     9579   6992   5260   -100    171   -933       C
ATOM   2361  CH2 TRP B 308     -37.916   2.442 -53.398  1.00 57.15           C
ANISOU 2361  CH2 TRP B 308     9589   7038   5085   -166    131   -951       C
ATOM   2362  H   TRP B 308     -37.458   8.842 -57.123  1.00  0.00           H
ATOM   2363  HA  TRP B 308     -35.845   6.916 -55.505  1.00  0.00           H
ATOM   2364  HB2 TRP B 308     -37.485   6.542 -58.026  1.00  0.00           H
ATOM   2365  HB3 TRP B 308     -36.254   5.379 -57.515  1.00  0.00           H
ATOM   2366  HD1 TRP B 308     -39.862   6.331 -56.932  1.00  0.00           H
ATOM   2367  HE3 TRP B 308     -35.599   4.033 -55.314  1.00  0.00           H
ATOM   2368  HZ2 TRP B 308     -40.029   2.774 -53.390  1.00  0.00           H
ATOM   2369  HZ3 TRP B 308     -35.781   2.301 -53.586  1.00  0.00           H
ATOM   2370  HH2 TRP B 308     -37.963   1.672 -52.642  1.00  0.00           H
ATOM   2371  HE1 TRP B 308     -40.926   4.751 -55.177  1.00  0.00           H
ATOM   2372  N   THR B 309     -33.796   7.278 -56.854  1.00 61.75           N
ANISOU 2372  N   THR B 309     9791   7280   6389    326    758   -698       N
ATOM   2373  CA  THR B 309     -32.552   7.591 -57.539  1.00 62.20           C
ANISOU 2373  CA  THR B 309     9797   7257   6578    397    808   -678       C
ATOM   2374  C   THR B 309     -31.637   6.373 -57.493  1.00 61.48           C
ANISOU 2374  C   THR B 309     9745   7139   6476    350    652   -738       C
ATOM   2375  O   THR B 309     -31.785   5.495 -56.639  1.00 61.44           O
ANISOU 2375  O   THR B 309     9811   7139   6396    244    512   -808       O
ATOM   2376  CB  THR B 309     -31.889   8.841 -56.925  1.00 63.11           C
ANISOU 2376  CB  THR B 309     9883   7240   6856    386    910   -697       C
ATOM   2377  OG1 THR B 309     -31.003   9.443 -57.883  1.00 65.74           O
ANISOU 2377  OG1 THR B 309    10147   7523   7308    491   1015   -647       O
ATOM   2378  CG2 THR B 309     -31.159   8.514 -55.625  1.00 61.22           C
ANISOU 2378  CG2 THR B 309     9699   6895   6667    258    794   -801       C
ATOM   2379  H   THR B 309     -33.754   6.769 -55.983  1.00  0.00           H
ATOM   2380  HA  THR B 309     -32.782   7.805 -58.583  1.00  0.00           H
ATOM   2381  HB  THR B 309     -32.675   9.560 -56.697  1.00  0.00           H
ATOM   2382  HG1 THR B 309     -31.484  10.095 -58.399  1.00  0.00           H
ATOM   2383 HG21 THR B 309     -30.706   9.421 -55.224  1.00  0.00           H
ATOM   2384 HG22 THR B 309     -31.868   8.112 -54.901  1.00  0.00           H
ATOM   2385 HG23 THR B 309     -30.382   7.775 -55.821  1.00  0.00           H
ATOM   2386  N   ILE B 310     -30.694   6.308 -58.433  1.00 61.97           N
ANISOU 2386  N   ILE B 310     9761   7173   6612    430    677   -709       N
ATOM   2387  CA  ILE B 310     -29.752   5.195 -58.497  1.00 62.09           C
ANISOU 2387  CA  ILE B 310     9806   7159   6626    396    537   -760       C
ATOM   2388  C   ILE B 310     -28.430   5.627 -57.866  1.00 64.40           C
ANISOU 2388  C   ILE B 310    10093   7300   7077    356    532   -821       C
ATOM   2389  O   ILE B 310     -28.029   6.795 -57.968  1.00 65.83           O
ANISOU 2389  O   ILE B 310    10220   7408   7385    403    665   -796       O
ATOM   2390  CB  ILE B 310     -29.584   4.688 -59.947  1.00 60.52           C
ANISOU 2390  CB  ILE B 310     9566   7036   6394    505    551   -694       C
ATOM   2391  CG1 ILE B 310     -28.794   5.647 -60.817  1.00 61.43           C
ANISOU 2391  CG1 ILE B 310     9602   7091   6648    614    692   -638       C
ATOM   2392  CG2 ILE B 310     -30.933   4.508 -60.606  1.00 59.68           C
ANISOU 2392  CG2 ILE B 310     9453   7077   6145    557    587   -627       C
ATOM   2393  CD1 ILE B 310     -28.921   5.311 -62.306  1.00 62.00           C
ANISOU 2393  CD1 ILE B 310     9629   7257   6672    732    732   -557       C
ATOM   2394  H   ILE B 310     -30.630   7.047 -59.118  1.00  0.00           H
ATOM   2395  HA  ILE B 310     -30.157   4.378 -57.901  1.00  0.00           H
ATOM   2396  HB  ILE B 310     -29.071   3.727 -59.927  1.00  0.00           H
ATOM   2397 HG12 ILE B 310     -29.165   6.658 -60.652  1.00  0.00           H
ATOM   2398 HG13 ILE B 310     -27.743   5.603 -60.531  1.00  0.00           H
ATOM   2399 HG21 ILE B 310     -31.663   4.191 -59.861  1.00  0.00           H
ATOM   2400 HG22 ILE B 310     -31.251   5.453 -61.046  1.00  0.00           H
ATOM   2401 HG23 ILE B 310     -30.858   3.750 -61.386  1.00  0.00           H
ATOM   2402 HD11 ILE B 310     -28.052   5.694 -62.841  1.00  0.00           H
ATOM   2403 HD12 ILE B 310     -29.825   5.771 -62.706  1.00  0.00           H
ATOM   2404 HD13 ILE B 310     -28.977   4.230 -62.431  1.00  0.00           H
ATOM   2405  N   HIS B 311     -27.782   4.699 -57.154  1.00 64.64           N
ANISOU 2405  N   HIS B 311    10180   7283   7098    264    378   -905       N
ATOM   2406  CA  HIS B 311     -26.500   4.976 -56.496  1.00 64.38           C
ANISOU 2406  CA  HIS B 311    10146   7110   7207    218    353   -973       C
ATOM   2407  C   HIS B 311     -25.306   4.405 -57.261  1.00 64.88           C
ANISOU 2407  C   HIS B 311    10185   7138   7330    265    306   -979       C
ATOM   2408  O   HIS B 311     -24.509   3.637 -56.714  1.00 64.90           O
ANISOU 2408  O   HIS B 311    10229   7083   7346    196    175  -1054       O
ATOM   2409  H   HIS B 311     -28.188   3.778 -57.066  1.00  0.00           H
ATOM   2410  CB  HIS B 311     -26.492   4.415 -55.083  1.00  0.00           C
ATOM   2411  CG  HIS B 311     -25.251   4.729 -54.282  1.00  0.00           C
ATOM   2412  CD2 HIS B 311     -24.217   3.942 -53.882  1.00  0.00           C
ATOM   2413  ND1 HIS B 311     -24.986   6.007 -53.804  1.00  0.00           N
ATOM   2414  CE1 HIS B 311     -23.841   5.968 -53.149  1.00  0.00           C
ATOM   2415  NE2 HIS B 311     -23.370   4.746 -53.186  1.00  0.00           N
ATOM   2416  HA  HIS B 311     -26.377   6.057 -56.433  1.00  0.00           H
ATOM   2417  HB2 HIS B 311     -27.351   4.825 -54.551  1.00  0.00           H
ATOM   2418  HB3 HIS B 311     -26.604   3.332 -55.139  1.00  0.00           H
ATOM   2419  HD2 HIS B 311     -24.093   2.887 -54.078  1.00  0.00           H
ATOM   2420  HE1 HIS B 311     -23.369   6.808 -52.661  1.00  0.00           H
ATOM   2421  HE2 HIS B 311     -22.504   4.446 -52.760  1.00  0.00           H
TER    2422      HIS B 311
ATOM   2423  C5' DA  C   7     -62.283  27.479 -40.176  1.00 83.71           C
ANISOU 2423  C5' DA  C   7     9935   9610  12263   4342   -177   1011       C
ATOM   2424  C4' DA  C   7     -61.680  27.184 -38.812  1.00 82.40           C
ANISOU 2424  C4' DA  C   7    10082   9133  12092   4109    -61    979       C
ATOM   2425  O4' DA  C   7     -62.712  26.724 -37.901  1.00 83.49           O
ANISOU 2425  O4' DA  C   7    10152   9378  12193   3896    109    699       O
ATOM   2426  C3' DA  C   7     -60.619  26.097 -38.794  1.00 80.53           C
ANISOU 2426  C3' DA  C   7    10110   8724  11763   3878    -83   1064       C
ATOM   2427  O3' DA  C   7     -59.684  26.355 -37.748  1.00 80.20           O
ANISOU 2427  O3' DA  C   7    10384   8317  11772   3791    -54   1167       O
ATOM   2428  C2' DA  C   7     -61.431  24.837 -38.525  1.00 80.62           C
ANISOU 2428  C2' DA  C   7    10049   8932  11652   3585     35    811       C
ATOM   2429  C1' DA  C   7     -62.494  25.356 -37.566  1.00 82.20           C
ANISOU 2429  C1' DA  C   7    10143   9192  11897   3568    174    604       C
ATOM   2430  N9  DA  C   7     -63.770  24.650 -37.689  1.00 83.66           N
ANISOU 2430  N9  DA  C   7    10086   9700  12003   3443    268    340       N
ATOM   2431  C8  DA  C   7     -64.514  24.492 -38.831  1.00 84.62           C
ANISOU 2431  C8  DA  C   7     9906  10153  12091   3565    206    289       C
ATOM   2432  N7  DA  C   7     -65.624  23.815 -38.653  1.00 86.13           N
ANISOU 2432  N7  DA  C   7     9927  10586  12214   3406    319     31       N
ATOM   2433  C5  DA  C   7     -65.607  23.499 -37.300  1.00 85.44           C
ANISOU 2433  C5  DA  C   7    10046  10311  12107   3157    469   -101       C
ATOM   2434  C6  DA  C   7     -66.508  22.784 -36.485  1.00 85.03           C
ANISOU 2434  C6  DA  C   7     9961  10363  11983   2895    639   -383       C
ATOM   2435  N6  DA  C   7     -67.646  22.238 -36.947  1.00 86.07           N
ANISOU 2435  N6  DA  C   7     9819  10826  12056   2853    690   -592       N
ATOM   2436  N1  DA  C   7     -66.192  22.647 -35.173  1.00 83.85           N
ANISOU 2436  N1  DA  C   7    10075   9962  11820   2667    755   -441       N
ATOM   2437  C2  DA  C   7     -65.053  23.193 -34.719  1.00 82.47           C
ANISOU 2437  C2  DA  C   7    10173   9457  11705   2707    698   -226       C
ATOM   2438  N3  DA  C   7     -64.127  23.887 -35.389  1.00 82.09           N
ANISOU 2438  N3  DA  C   7    10179   9278  11734   2952    544     44       N
ATOM   2439  C4  DA  C   7     -64.469  24.005 -36.689  1.00 83.81           C
ANISOU 2439  C4  DA  C   7    10134   9752  11960   3171    436     91       C
ATOM   2440  H4' DA  C   7     -61.247  28.102 -38.415  1.00  0.00           H
ATOM   2441  H3' DA  C   7     -60.114  26.033 -39.758  1.00  0.00           H
ATOM   2442  H2' DA  C   7     -60.821  24.062 -38.061  1.00  0.00           H
ATOM   2443 H2'' DA  C   7     -61.887  24.469 -39.444  1.00  0.00           H
ATOM   2444  H1' DA  C   7     -62.131  25.282 -36.541  1.00  0.00           H
ATOM   2445  H8  DA  C   7     -64.213  24.889 -39.789  1.00  0.00           H
ATOM   2446  H2  DA  C   7     -64.857  23.052 -33.666  1.00  0.00           H
ATOM   2447  H61 DA  C   7     -68.256  21.734 -36.319  1.00  0.00           H
ATOM   2448  H62 DA  C   7     -67.892  22.332 -37.922  1.00  0.00           H
ATOM   2449 H5'1 DA  C   7     -63.029  28.268 -40.081  1.00  0.00           H
ATOM   2450 H5'2 DA  C   7     -62.756  26.578 -40.566  1.00  0.00           H
ATOM   2451 H5'3 DA  C   7     -61.497  27.802 -40.859  1.00  0.00           H
ATOM   2452  P   DC  C   8     -58.387  25.418 -37.586  1.00 83.19           P
ANISOU 2452  P   DC  C   8    11073   8430  12105   3572    -94   1299       P
ATOM   2453  OP1 DC  C   8     -57.312  26.255 -36.995  1.00 81.90           O
ANISOU 2453  OP1 DC  C   8    11167   7909  12043   3662   -140   1504       O
ATOM   2454  OP2 DC  C   8     -58.163  24.681 -38.856  1.00 82.81           O
ANISOU 2454  OP2 DC  C   8    10922   8546  11995   3583   -185   1352       O
ATOM   2455  O5' DC  C   8     -58.821  24.310 -36.525  1.00 81.94           O
ANISOU 2455  O5' DC  C   8    11020   8262  11854   3198     52   1081       O
ATOM   2456  C5' DC  C   8     -59.028  24.659 -35.161  1.00 80.42           C
ANISOU 2456  C5' DC  C   8    10969   7905  11682   3070    167    990       C
ATOM   2457  C4' DC  C   8     -59.357  23.412 -34.381  1.00 78.59           C
ANISOU 2457  C4' DC  C   8    10838   7686  11339   2693    282    800       C
ATOM   2458  O4' DC  C   8     -60.691  22.973 -34.711  1.00 79.60           O
ANISOU 2458  O4' DC  C   8    10679   8173  11393   2656    369    551       O
ATOM   2459  C3' DC  C   8     -58.426  22.233 -34.682  1.00 76.06           C
ANISOU 2459  C3' DC  C   8    10687   7242  10970   2496    213    901       C
ATOM   2460  O3' DC  C   8     -57.860  21.710 -33.493  1.00 75.15           O
ANISOU 2460  O3' DC  C   8    10872   6846  10836   2201    259    908       O
ATOM   2461  C2' DC  C   8     -59.364  21.201 -35.330  1.00 76.79           C
ANISOU 2461  C2' DC  C   8    10545   7678  10955   2384    264    698       C
ATOM   2462  C1' DC  C   8     -60.691  21.576 -34.705  1.00 78.34           C
ANISOU 2462  C1' DC  C   8    10573   8068  11123   2368    403    455       C
ATOM   2463  N1  DC  C   8     -61.868  21.111 -35.462  1.00 78.72           N
ANISOU 2463  N1  DC  C   8    10303   8506  11099   2389    446    256       N
ATOM   2464  C2  DC  C   8     -62.791  20.270 -34.834  1.00 79.25           C
ANISOU 2464  C2  DC  C   8    10322   8721  11068   2122    591     -9       C
ATOM   2465  O2  DC  C   8     -62.597  19.933 -33.654  1.00 78.72           O
ANISOU 2465  O2  DC  C   8    10485   8453  10970   1865    677    -68       O
ATOM   2466  N3  DC  C   8     -63.876  19.848 -35.532  1.00 80.24           N
ANISOU 2466  N3  DC  C   8    10152   9205  11132   2144    630   -192       N
ATOM   2467  C4  DC  C   8     -64.047  20.235 -36.801  1.00 80.25           C
ANISOU 2467  C4  DC  C   8     9917   9414  11161   2410    524   -112       C
ATOM   2468  N4  DC  C   8     -65.128  19.789 -37.445  1.00 81.37           N
ANISOU 2468  N4  DC  C   8     9774   9908  11236   2412    561   -294       N
ATOM   2469  C5  DC  C   8     -63.113  21.091 -37.462  1.00 79.39           C
ANISOU 2469  C5  DC  C   8     9860   9160  11144   2676    373    161       C
ATOM   2470  C6  DC  C   8     -62.049  21.504 -36.760  1.00 78.47           C
ANISOU 2470  C6  DC  C   8    10033   8688  11094   2660    343    333       C
ATOM   2471  H5' DC  C   8     -58.123  25.114 -34.759  1.00  0.00           H
ATOM   2472 H5'' DC  C   8     -59.855  25.365 -35.086  1.00  0.00           H
ATOM   2473  H4' DC  C   8     -59.311  23.637 -33.316  1.00  0.00           H
ATOM   2474  H3' DC  C   8     -57.644  22.531 -35.380  1.00  0.00           H
ATOM   2475  H2' DC  C   8     -59.389  21.309 -36.414  1.00  0.00           H
ATOM   2476 H2'' DC  C   8     -59.077  20.188 -35.049  1.00  0.00           H
ATOM   2477  H1' DC  C   8     -60.738  21.208 -33.680  1.00  0.00           H
ATOM   2478  H5  DC  C   8     -63.259  21.394 -38.488  1.00  0.00           H
ATOM   2479  H6  DC  C   8     -61.324  22.156 -37.225  1.00  0.00           H
ATOM   2480  H41 DC  C   8     -65.783  19.183 -36.972  1.00  0.00           H
ATOM   2481  H42 DC  C   8     -65.291  20.058 -38.405  1.00  0.00           H
ATOM   2482  P   DC  C   9     -56.582  20.736 -33.594  1.00 75.79           P
ANISOU 2482  P   DC  C   9    11194   6674  10930   2016    165   1078       P
ATOM   2483  OP1 DC  C   9     -55.510  21.285 -32.735  1.00 74.79           O
ANISOU 2483  OP1 DC  C   9    11373   6159  10886   1989    114   1270       O
ATOM   2484  OP2 DC  C   9     -56.309  20.470 -35.026  1.00 76.11           O
ANISOU 2484  OP2 DC  C   9    11072   6860  10986   2182     67   1166       O
ATOM   2485  O5' DC  C   9     -57.084  19.368 -32.956  1.00 74.04           O
ANISOU 2485  O5' DC  C   9    11019   6517  10596   1632    268    875       O
ATOM   2486  C5' DC  C   9     -57.791  19.343 -31.743  1.00 73.35           C
ANISOU 2486  C5' DC  C   9    11002   6425  10441   1423    399    694       C
ATOM   2487  C4' DC  C   9     -58.601  18.058 -31.649  1.00 72.87           C
ANISOU 2487  C4' DC  C   9    10851   6577  10258   1143    497    461       C
ATOM   2488  O4' DC  C   9     -59.725  18.097 -32.571  1.00 73.83           O
ANISOU 2488  O4' DC  C   9    10626   7092  10335   1309    544    292       O
ATOM   2489  C3' DC  C   9     -57.832  16.772 -31.968  1.00 70.57           C
ANISOU 2489  C3' DC  C   9    10673   6181   9960    935    430    540       C
ATOM   2490  O3' DC  C   9     -58.004  15.845 -30.927  1.00 70.51           O
ANISOU 2490  O3' DC  C   9    10829   6088   9874    564    510    418       O
ATOM   2491  C2' DC  C   9     -58.465  16.270 -33.268  1.00 70.70           C
ANISOU 2491  C2' DC  C   9    10384   6547   9932   1048    432    438       C
ATOM   2492  C1' DC  C   9     -59.870  16.815 -33.149  1.00 72.68           C
ANISOU 2492  C1' DC  C   9    10398   7101  10116   1142    549    209       C
ATOM   2493  N1  DC  C   9     -60.577  16.948 -34.454  1.00 72.30           N
ANISOU 2493  N1  DC  C   9    10017   7404  10050   1378    530    145       N
ATOM   2494  C2  DC  C   9     -61.799  16.277 -34.664  1.00 73.16           C
ANISOU 2494  C2  DC  C   9     9895   7850  10052   1275    636   -115       C
ATOM   2495  O2  DC  C   9     -62.263  15.546 -33.766  1.00 73.15           O
ANISOU 2495  O2  DC  C   9     9974   7848   9971    984    751   -293       O
ATOM   2496  N3  DC  C   9     -62.427  16.422 -35.859  1.00 73.67           N
ANISOU 2496  N3  DC  C   9     9660   8232  10101   1485    606   -160       N
ATOM   2497  C4  DC  C   9     -61.899  17.208 -36.801  1.00 72.94           C
ANISOU 2497  C4  DC  C   9     9498   8129  10085   1780    477     39       C
ATOM   2498  N4  DC  C   9     -62.560  17.321 -37.954  1.00 74.25           N
ANISOU 2498  N4  DC  C   9     9372   8615  10223   1962    442     -8       N
ATOM   2499  C5  DC  C   9     -60.674  17.910 -36.599  1.00 71.33           C
ANISOU 2499  C5  DC  C   9     9525   7588   9989   1893    376    295       C
ATOM   2500  C6  DC  C   9     -60.056  17.755 -35.423  1.00 70.83           C
ANISOU 2500  C6  DC  C   9     9753   7213   9948   1689    407    338       C
ATOM   2501  H5' DC  C   9     -57.087  19.389 -30.912  1.00  0.00           H
ATOM   2502 H5'' DC  C   9     -58.463  20.200 -31.697  1.00  0.00           H
ATOM   2503  H4' DC  C   9     -58.994  17.977 -30.636  1.00  0.00           H
ATOM   2504  H3' DC  C   9     -56.774  16.987 -32.117  1.00  0.00           H
ATOM   2505  H2' DC  C   9     -58.463  15.181 -33.317  1.00  0.00           H
ATOM   2506 H2'' DC  C   9     -57.958  16.696 -34.134  1.00  0.00           H
ATOM   2507  H1' DC  C   9     -60.452  16.179 -32.483  1.00  0.00           H
ATOM   2508  H5  DC  C   9     -60.260  18.544 -37.369  1.00  0.00           H
ATOM   2509  H6  DC  C   9     -59.129  18.277 -35.237  1.00  0.00           H
ATOM   2510  H41 DC  C   9     -63.427  16.821 -38.090  1.00  0.00           H
ATOM   2511  H42 DC  C   9     -62.193  17.906 -38.691  1.00  0.00           H
ATOM   2512  P   DG  C  10     -57.241  14.435 -30.979  1.00 68.28           P
ANISOU 2512  P   DG  C  10    10693   5654   9598    285    453    483       P
ATOM   2513  OP1 DG  C  10     -56.930  14.008 -29.595  1.00 68.54           O
ANISOU 2513  OP1 DG  C  10    11020   5421   9602    -52    478    484       O
ATOM   2514  OP2 DG  C  10     -56.150  14.570 -31.969  1.00 66.91           O
ANISOU 2514  OP2 DG  C  10    10528   5347   9548    483    311    720       O
ATOM   2515  O5' DG  C  10     -58.348  13.436 -31.544  1.00 69.09           O
ANISOU 2515  O5' DG  C  10    10539   6128   9584    179    554    229       O
ATOM   2516  C5' DG  C  10     -59.563  13.262 -30.813  1.00 70.24           C
ANISOU 2516  C5' DG  C  10    10613   6471   9606     15    706    -37       C
ATOM   2517  C4' DG  C  10     -60.433  12.193 -31.441  1.00 70.01           C
ANISOU 2517  C4' DG  C  10    10356   6766   9479    -92    783   -249       C
ATOM   2518  O4' DG  C  10     -60.924  12.663 -32.721  1.00 69.94           O
ANISOU 2518  O4' DG  C  10    10041   7052   9480    222    762   -272       O
ATOM   2519  C3' DG  C  10     -59.722  10.873 -31.708  1.00 68.48           C
ANISOU 2519  C3' DG  C  10    10257   6462   9302   -316    731   -184       C
ATOM   2520  O3' DG  C  10     -60.532   9.797 -31.221  1.00 69.79           O
ANISOU 2520  O3' DG  C  10    10394   6777   9346   -620    851   -418       O
ATOM   2521  C2' DG  C  10     -59.539  10.849 -33.241  1.00 67.43           C
ANISOU 2521  C2' DG  C  10     9897   6508   9216    -67    661   -112       C
ATOM   2522  C1' DG  C  10     -60.707  11.695 -33.724  1.00 68.99           C
ANISOU 2522  C1' DG  C  10     9812   7049   9352    186    724   -261       C
ATOM   2523  N9  DG  C  10     -60.441  12.433 -34.965  1.00 68.86           N
ANISOU 2523  N9  DG  C  10     9627   7134   9402    527    626   -122       N
ATOM   2524  C8  DG  C  10     -59.302  13.144 -35.289  1.00 67.85           C
ANISOU 2524  C8  DG  C  10     9625   6758   9397    718    495    143       C
ATOM   2525  N7  DG  C  10     -59.367  13.743 -36.453  1.00 68.20           N
ANISOU 2525  N7  DG  C  10     9470   6978   9466   1008    430    210       N
ATOM   2526  C5  DG  C  10     -60.636  13.429 -36.926  1.00 69.44           C
ANISOU 2526  C5  DG  C  10     9347   7523   9513   1013    517    -18       C
ATOM   2527  C6  DG  C  10     -61.278  13.797 -38.139  1.00 69.84           C
ANISOU 2527  C6  DG  C  10     9101   7902   9532   1253    488    -56       C
ATOM   2528  O6  DG  C  10     -60.836  14.495 -39.075  1.00 69.27           O
ANISOU 2528  O6  DG  C  10     8957   7845   9517   1512    379    111       O
ATOM   2529  N1  DG  C  10     -62.561  13.265 -38.214  1.00 70.86           N
ANISOU 2529  N1  DG  C  10     9009   8368   9548   1159    598   -315       N
ATOM   2530  C2  DG  C  10     -63.152  12.475 -37.248  1.00 70.84           C
ANISOU 2530  C2  DG  C  10     9064   8383   9468    871    728   -521       C
ATOM   2531  N2  DG  C  10     -64.397  12.058 -37.506  1.00 71.44           N
ANISOU 2531  N2  DG  C  10     8894   8808   9442    826    824   -764       N
ATOM   2532  N3  DG  C  10     -62.565  12.120 -36.111  1.00 70.62           N
ANISOU 2532  N3  DG  C  10     9320   8053   9461    637    756   -489       N
ATOM   2533  C4  DG  C  10     -61.313  12.628 -36.016  1.00 70.03           C
ANISOU 2533  C4  DG  C  10     9462   7647   9500    724    642   -230       C
ATOM   2534  H5' DG  C  10     -60.110  14.205 -30.803  1.00  0.00           H
ATOM   2535 H5'' DG  C  10     -59.326  12.975 -29.788  1.00  0.00           H
ATOM   2536  H4' DG  C  10     -61.285  12.006 -30.787  1.00  0.00           H
ATOM   2537  H3' DG  C  10     -58.750  10.864 -31.214  1.00  0.00           H
ATOM   2538  H2' DG  C  10     -59.602   9.832 -33.629  1.00  0.00           H
ATOM   2539 H2'' DG  C  10     -58.591  11.309 -33.521  1.00  0.00           H
ATOM   2540  H1' DG  C  10     -61.595  11.074 -33.842  1.00  0.00           H
ATOM   2541  H8  DG  C  10     -58.438  13.201 -34.643  1.00  0.00           H
ATOM   2542  H1  DG  C  10     -63.103  13.473 -39.040  1.00  0.00           H
ATOM   2543  H21 DG  C  10     -64.884  11.477 -36.838  1.00  0.00           H
ATOM   2544  H22 DG  C  10     -64.850  12.324 -38.369  1.00  0.00           H
ATOM   2545  P   DT  C  11     -59.995   8.278 -31.231  1.00 70.48           P
ANISOU 2545  P   DT  C  11    10586   6755   9440   -929    829   -403       P
ATOM   2546  OP1 DT  C  11     -60.535   7.627 -30.013  1.00 70.85           O
ANISOU 2546  OP1 DT  C  11    10773   6770   9379  -1278    931   -572       O
ATOM   2547  OP2 DT  C  11     -58.534   8.270 -31.470  1.00 68.71           O
ANISOU 2547  OP2 DT  C  11    10543   6191   9373   -890    677   -116       O
ATOM   2548  O5' DT  C  11     -60.676   7.680 -32.545  1.00 70.79           O
ANISOU 2548  O5' DT  C  11    10300   7169   9428   -828    875   -546       O
ATOM   2549  C5' DT  C  11     -62.095   7.807 -32.699  1.00 71.75           C
ANISOU 2549  C5' DT  C  11    10171   7669   9421   -773   1002   -808       C
ATOM   2550  C4' DT  C  11     -62.562   7.421 -34.093  1.00 71.06           C
ANISOU 2550  C4' DT  C  11     9781   7916   9303   -628   1011   -887       C
ATOM   2551  O4' DT  C  11     -62.286   8.480 -35.022  1.00 70.40           O
ANISOU 2551  O4' DT  C  11     9574   7882   9292   -271    916   -736       O
ATOM   2552  C3' DT  C  11     -61.917   6.175 -34.684  1.00 69.55           C
ANISOU 2552  C3' DT  C  11     9608   7673   9145   -796    979   -837       C
ATOM   2553  O3' DT  C  11     -62.859   5.134 -34.690  1.00 70.82           O
ANISOU 2553  O3' DT  C  11     9631   8092   9184  -1005   1102  -1086       O
ATOM   2554  C2' DT  C  11     -61.524   6.591 -36.125  1.00 68.72           C
ANISOU 2554  C2' DT  C  11     9326   7680   9104   -503    890   -705       C
ATOM   2555  C1' DT  C  11     -62.254   7.914 -36.300  1.00 69.75           C
ANISOU 2555  C1' DT  C  11     9300   7998   9203   -203    890   -736       C
ATOM   2556  N1  DT  C  11     -61.596   8.888 -37.232  1.00 68.74           N
ANISOU 2556  N1  DT  C  11     9122   7827   9170    122    764   -520       N
ATOM   2557  C2  DT  C  11     -62.286   9.323 -38.348  1.00 69.58           C
ANISOU 2557  C2  DT  C  11     8940   8267   9228    360    754   -575       C
ATOM   2558  O2  DT  C  11     -63.410   8.942 -38.631  1.00 71.25           O
ANISOU 2558  O2  DT  C  11     8929   8811   9331    323    842   -792       O
ATOM   2559  N3  DT  C  11     -61.612  10.222 -39.129  1.00 68.75           N
ANISOU 2559  N3  DT  C  11     8819   8094   9209    638    631   -364       N
ATOM   2560  C4  DT  C  11     -60.342  10.725 -38.921  1.00 67.31           C
ANISOU 2560  C4  DT  C  11     8869   7549   9155    710    527   -115       C
ATOM   2561  O4  DT  C  11     -59.821  11.534 -39.691  1.00 64.71           O
ANISOU 2561  O4  DT  C  11     8505   7189   8892    965    423     59       O
ATOM   2562  C5  DT  C  11     -59.672  10.236 -37.736  1.00 66.50           C
ANISOU 2562  C5  DT  C  11     9056   7108   9105    457    542    -70       C
ATOM   2563  C7  DT  C  11     -58.289  10.709 -37.413  1.00 62.55           C
ANISOU 2563  C7  DT  C  11     8819   6196   8749    506    428    196       C
ATOM   2564  C6  DT  C  11     -60.327   9.355 -36.951  1.00 67.07           C
ANISOU 2564  C6  DT  C  11     9151   7242   9089    175    654   -269       C
ATOM   2565  H5' DT  C  11     -62.376   8.843 -32.510  1.00  0.00           H
ATOM   2566 H5'' DT  C  11     -62.590   7.166 -31.969  1.00  0.00           H
ATOM   2567  H4' DT  C  11     -63.640   7.266 -34.062  1.00  0.00           H
ATOM   2568  H3' DT  C  11     -61.034   5.891 -34.112  1.00  0.00           H
ATOM   2569  H2' DT  C  11     -60.446   6.722 -36.216  1.00  0.00           H
ATOM   2570 H2'' DT  C  11     -61.883   5.857 -36.847  1.00  0.00           H
ATOM   2571  H1' DT  C  11     -63.273   7.723 -36.637  1.00  0.00           H
ATOM   2572  H3  DT  C  11     -62.097  10.555 -39.950  1.00  0.00           H
ATOM   2573  H6  DT  C  11     -59.834   8.997 -36.059  1.00  0.00           H
ATOM   2574  H71 DT  C  11     -58.064  10.490 -36.369  1.00  0.00           H
ATOM   2575  H72 DT  C  11     -57.571  10.197 -38.054  1.00  0.00           H
ATOM   2576  H73 DT  C  11     -58.224  11.784 -37.581  1.00  0.00           H
ATOM   2577  P   DA  C  12     -62.428   3.674 -35.181  1.00 69.79           P
ANISOU 2577  P   DA  C  12     9496   7949   9074  -1234   1110  -1099       P
ATOM   2578  OP1 DA  C  12     -63.300   2.680 -34.519  1.00 71.17           O
ANISOU 2578  OP1 DA  C  12     9655   8261   9124  -1532   1243  -1344       O
ATOM   2579  OP2 DA  C  12     -60.952   3.599 -35.087  1.00 68.67           O
ANISOU 2579  OP2 DA  C  12     9588   7405   9097  -1269    983   -831       O
ATOM   2580  O5' DA  C  12     -62.790   3.691 -36.712  1.00 69.67           O
ANISOU 2580  O5' DA  C  12     9175   8264   9032  -1013   1108  -1139       O
ATOM   2581  C5' DA  C  12     -64.094   3.994 -37.094  1.00 71.80           C
ANISOU 2581  C5' DA  C  12     9181   8924   9174   -892   1192  -1346       C
ATOM   2582  C4' DA  C  12     -64.133   4.182 -38.582  1.00 72.70           C
ANISOU 2582  C4' DA  C  12     9054   9279   9289   -661   1143  -1304       C
ATOM   2583  O4' DA  C  12     -63.386   5.368 -38.936  1.00 71.89           O
ANISOU 2583  O4' DA  C  12     9006   9017   9291   -378   1014  -1069       O
ATOM   2584  C3' DA  C  12     -63.499   3.038 -39.378  1.00 72.32           C
ANISOU 2584  C3' DA  C  12     8986   9214   9277   -806   1139  -1270       C
ATOM   2585  O3' DA  C  12     -64.522   2.318 -40.052  1.00 74.37           O
ANISOU 2585  O3' DA  C  12     8988   9861   9407   -870   1240  -1495       O
ATOM   2586  C2' DA  C  12     -62.529   3.728 -40.364  1.00 70.60           C
ANISOU 2586  C2' DA  C  12     8767   8889   9170   -559   1009  -1029       C
ATOM   2587  C1' DA  C  12     -62.926   5.198 -40.253  1.00 70.63           C
ANISOU 2587  C1' DA  C  12     8723   8951   9163   -263    953   -974       C
ATOM   2588  N9  DA  C  12     -61.854   6.162 -40.541  1.00 67.29           N
ANISOU 2588  N9  DA  C  12     8421   8278   8867    -40    817   -706       N
ATOM   2589  C8  DA  C  12     -60.725   6.412 -39.804  1.00 65.06           C
ANISOU 2589  C8  DA  C  12     8422   7583   8717    -78    745   -511       C
ATOM   2590  N7  DA  C  12     -59.946   7.341 -40.325  1.00 64.28           N
ANISOU 2590  N7  DA  C  12     8364   7346   8712    167    629   -295       N
ATOM   2591  C5  DA  C  12     -60.608   7.720 -41.485  1.00 65.27           C
ANISOU 2591  C5  DA  C  12     8221   7820   8760    374    620   -349       C
ATOM   2592  C6  DA  C  12     -60.306   8.669 -42.493  1.00 65.19           C
ANISOU 2592  C6  DA  C  12     8116   7872   8783    668    516   -195       C
ATOM   2593  N6  DA  C  12     -59.203   9.433 -42.487  1.00 63.93           N
ANISOU 2593  N6  DA  C  12     8130   7411   8751    817    407     44       N
ATOM   2594  N1  DA  C  12     -61.182   8.795 -43.517  1.00 66.56           N
ANISOU 2594  N1  DA  C  12     8010   8430   8849    796    525   -296       N
ATOM   2595  C2  DA  C  12     -62.283   8.027 -43.523  1.00 68.28           C
ANISOU 2595  C2  DA  C  12     8053   8948   8943    647    635   -538       C
ATOM   2596  N3  DA  C  12     -62.677   7.109 -42.634  1.00 68.11           N
ANISOU 2596  N3  DA  C  12     8094   8907   8879    377    747   -708       N
ATOM   2597  C4  DA  C  12     -61.785   7.002 -41.631  1.00 66.64           C
ANISOU 2597  C4  DA  C  12     8191   8335   8796    249    732   -598       C
ATOM   2598  H5' DA  C  12     -64.757   3.177 -36.811  1.00  0.00           H
ATOM   2599 H5'' DA  C  12     -64.415   4.912 -36.601  1.00  0.00           H
ATOM   2600  H4' DA  C  12     -65.169   4.305 -38.899  1.00  0.00           H
ATOM   2601  H3' DA  C  12     -62.949   2.375 -38.711  1.00  0.00           H
ATOM   2602  H2' DA  C  12     -61.492   3.578 -40.065  1.00  0.00           H
ATOM   2603 H2'' DA  C  12     -62.691   3.363 -41.378  1.00  0.00           H
ATOM   2604  H1' DA  C  12     -63.754   5.386 -40.936  1.00  0.00           H
ATOM   2605  H8  DA  C  12     -60.495   5.897 -38.883  1.00  0.00           H
ATOM   2606  H2  DA  C  12     -62.944   8.171 -44.365  1.00  0.00           H
ATOM   2607  H61 DA  C  12     -59.135  10.368 -42.862  1.00  0.00           H
ATOM   2608  H62 DA  C  12     -58.370   9.040 -42.072  1.00  0.00           H
ATOM   2609  P   DA  C  13     -64.168   0.937 -40.776  1.00 72.77           P
ANISOU 2609  P   DA  C  13     8731   9706   9213  -1079   1286  -1540       P
ATOM   2610  OP1 DA  C  13     -65.374   0.078 -40.813  1.00 76.50           O
ANISOU 2610  OP1 DA  C  13     9016  10516   9535  -1243   1425  -1821       O
ATOM   2611  OP2 DA  C  13     -62.933   0.437 -40.131  1.00 71.10           O
ANISOU 2611  OP2 DA  C  13     8798   9067   9150  -1263   1239  -1379       O
ATOM   2612  O5' DA  C  13     -63.820   1.386 -42.254  1.00 71.69           O
ANISOU 2612  O5' DA  C  13     8429   9709   9100   -839   1208  -1420       O
ATOM   2613  C5' DA  C  13     -64.745   2.157 -42.986  1.00 72.58           C
ANISOU 2613  C5' DA  C  13     8296  10171   9109   -600   1196  -1489       C
ATOM   2614  C4' DA  C  13     -64.063   2.704 -44.213  1.00 72.33           C
ANISOU 2614  C4' DA  C  13     8200  10152   9132   -386   1088  -1304       C
ATOM   2615  O4' DA  C  13     -63.097   3.715 -43.830  1.00 71.29           O
ANISOU 2615  O4' DA  C  13     8271   9684   9133   -217    969  -1063       O
ATOM   2616  C3' DA  C  13     -63.293   1.664 -45.037  1.00 71.72           C
ANISOU 2616  C3' DA  C  13     8123  10026   9103   -545   1109  -1271       C
ATOM   2617  O3' DA  C  13     -63.853   1.596 -46.341  1.00 73.46           O
ANISOU 2617  O3' DA  C  13     8084  10613   9215   -459   1120  -1344       O
ATOM   2618  C2' DA  C  13     -61.843   2.187 -45.047  1.00 69.94           C
ANISOU 2618  C2' DA  C  13     8117   9404   9055   -452    992   -998       C
ATOM   2619  C1' DA  C  13     -62.040   3.667 -44.755  1.00 69.91           C
ANISOU 2619  C1' DA  C  13     8132   9381   9049   -163    896   -888       C
ATOM   2620  N9  DA  C  13     -60.852   4.350 -44.199  1.00 67.28           N
ANISOU 2620  N9  DA  C  13     8057   8629   8876    -77    793   -649       N
ATOM   2621  C8  DA  C  13     -60.107   3.985 -43.103  1.00 65.34           C
ANISOU 2621  C8  DA  C  13     8070   8011   8744   -255    792   -579       C
ATOM   2622  N7  DA  C  13     -59.086   4.788 -42.857  1.00 63.47           N
ANISOU 2622  N7  DA  C  13     8024   7450   8641   -119    682   -350       N
ATOM   2623  C5  DA  C  13     -59.147   5.725 -43.880  1.00 64.46           C
ANISOU 2623  C5  DA  C  13     8008   7745   8740    166    610   -264       C
ATOM   2624  C6  DA  C  13     -58.338   6.840 -44.201  1.00 64.48           C
ANISOU 2624  C6  DA  C  13     8096   7566   8838    418    487    -36       C
ATOM   2625  N6  DA  C  13     -57.265   7.208 -43.480  1.00 64.28           N
ANISOU 2625  N6  DA  C  13     8329   7132   8961    424    416    151       N
ATOM   2626  N1  DA  C  13     -58.678   7.571 -45.291  1.00 64.65           N
ANISOU 2626  N1  DA  C  13     7930   7842   8793    659    434     -4       N
ATOM   2627  C2  DA  C  13     -59.750   7.201 -46.006  1.00 65.89           C
ANISOU 2627  C2  DA  C  13     7828   8405   8801    644    496   -184       C
ATOM   2628  N3  DA  C  13     -60.583   6.174 -45.810  1.00 66.49           N
ANISOU 2628  N3  DA  C  13     7796   8689   8778    425    615   -410       N
ATOM   2629  C4  DA  C  13     -60.223   5.467 -44.720  1.00 65.97           C
ANISOU 2629  C4  DA  C  13     7923   8362   8780    191    671   -441       C
ATOM   2630  H5' DA  C  13     -65.587   1.532 -43.284  1.00  0.00           H
ATOM   2631 H5'' DA  C  13     -65.102   2.981 -42.369  1.00  0.00           H
ATOM   2632  H4' DA  C  13     -64.815   3.166 -44.852  1.00  0.00           H
ATOM   2633  H3' DA  C  13     -63.340   0.688 -44.554  1.00  0.00           H
ATOM   2634  H2' DA  C  13     -61.373   2.034 -46.019  1.00  0.00           H
ATOM   2635 H2'' DA  C  13     -61.258   1.714 -44.258  1.00  0.00           H
ATOM   2636  H1' DA  C  13     -62.345   4.173 -45.671  1.00  0.00           H
ATOM   2637  H8  DA  C  13     -60.335   3.120 -42.498  1.00  0.00           H
ATOM   2638  H2  DA  C  13     -59.972   7.821 -46.862  1.00  0.00           H
ATOM   2639  H61 DA  C  13     -57.099   8.202 -43.416  1.00  0.00           H
ATOM   2640  H62 DA  C  13     -56.663   6.533 -43.031  1.00  0.00           H
ATOM   2641  P   DA  C  14     -63.298   0.561 -47.441  1.00 70.83           P
ANISOU 2641  P   DA  C  14     7682  10333   8897   -613   1165  -1354       P
ATOM   2642  OP1 DA  C  14     -64.488  -0.048 -48.075  1.00 72.79           O
ANISOU 2642  OP1 DA  C  14     7665  11021   8970   -688   1262  -1584       O
ATOM   2643  OP2 DA  C  14     -62.242  -0.305 -46.875  1.00 70.03           O
ANISOU 2643  OP2 DA  C  14     7798   9860   8951   -843   1196  -1293       O
ATOM   2644  O5' DA  C  14     -62.560   1.501 -48.490  1.00 69.89           O
ANISOU 2644  O5' DA  C  14     7551  10175   8829   -367   1038  -1138       O
ATOM   2645  C5' DA  C  14     -63.311   2.460 -49.195  1.00 71.66           C
ANISOU 2645  C5' DA  C  14     7585  10704   8939   -120    968  -1130       C
ATOM   2646  C4' DA  C  14     -62.416   3.267 -50.108  1.00 71.90           C
ANISOU 2646  C4' DA  C  14     7651  10632   9035     78    845   -905       C
ATOM   2647  O4' DA  C  14     -61.460   4.013 -49.302  1.00 71.05           O
ANISOU 2647  O4' DA  C  14     7793  10118   9086    186    759   -705       O
ATOM   2648  C3' DA  C  14     -61.606   2.439 -51.098  1.00 71.59           C
ANISOU 2648  C3' DA  C  14     7610  10558   9034    -73    883   -879       C
ATOM   2649  O3' DA  C  14     -61.604   3.076 -52.378  1.00 73.05           O
ANISOU 2649  O3' DA  C  14     7661  10949   9146     99    802   -792       O
ATOM   2650  C2' DA  C  14     -60.209   2.399 -50.463  1.00 69.92           C
ANISOU 2650  C2' DA  C  14     7677   9854   9035   -125    851   -705       C
ATOM   2651  C1' DA  C  14     -60.143   3.742 -49.739  1.00 69.70           C
ANISOU 2651  C1' DA  C  14     7764   9667   9051    129    732   -554       C
ATOM   2652  N9  DA  C  14     -59.247   3.755 -48.564  1.00 67.62           N
ANISOU 2652  N9  DA  C  14     7774   8962   8959     65    711   -440       N
ATOM   2653  C8  DA  C  14     -59.262   2.881 -47.506  1.00 66.67           C
ANISOU 2653  C8  DA  C  14     7768   8680   8884   -175    792   -537       C
ATOM   2654  N7  DA  C  14     -58.340   3.124 -46.597  1.00 65.05           N
ANISOU 2654  N7  DA  C  14     7813   8066   8836   -190    736   -384       N
ATOM   2655  C5  DA  C  14     -57.659   4.224 -47.094  1.00 64.25           C
ANISOU 2655  C5  DA  C  14     7765   7848   8801     63    617   -178       C
ATOM   2656  C6  DA  C  14     -56.564   4.965 -46.596  1.00 62.26           C
ANISOU 2656  C6  DA  C  14     7743   7204   8709    176    513     47       C
ATOM   2657  N6  DA  C  14     -55.946   4.684 -45.435  1.00 60.74           N
ANISOU 2657  N6  DA  C  14     7781   6652   8645     33    506    109       N
ATOM   2658  N1  DA  C  14     -56.128   6.012 -47.338  1.00 62.20           N
ANISOU 2658  N1  DA  C  14     7724   7187   8723    435    412    211       N
ATOM   2659  C2  DA  C  14     -56.744   6.287 -48.499  1.00 63.56           C
ANISOU 2659  C2  DA  C  14     7671   7715   8762    563    407    160       C
ATOM   2660  N3  DA  C  14     -57.778   5.663 -49.072  1.00 65.30           N
ANISOU 2660  N3  DA  C  14     7663   8323   8824    472    490    -39       N
ATOM   2661  C4  DA  C  14     -58.196   4.629 -48.309  1.00 65.80           C
ANISOU 2661  C4  DA  C  14     7741   8389   8873    223    599   -207       C
ATOM   2662  H5' DA  C  14     -63.795   3.130 -48.484  1.00  0.00           H
ATOM   2663 H5'' DA  C  14     -64.072   1.955 -49.790  1.00  0.00           H
ATOM   2664  H4' DA  C  14     -63.031   3.974 -50.665  1.00  0.00           H
ATOM   2665  H3' DA  C  14     -62.016   1.432 -51.176  1.00  0.00           H
ATOM   2666  H2' DA  C  14     -59.432   2.322 -51.223  1.00  0.00           H
ATOM   2667 H2'' DA  C  14     -60.134   1.576 -49.752  1.00  0.00           H
ATOM   2668  H1' DA  C  14     -59.829   4.515 -50.441  1.00  0.00           H
ATOM   2669  H8  DA  C  14     -59.967   2.067 -47.426  1.00  0.00           H
ATOM   2670  H2  DA  C  14     -56.349   7.130 -49.046  1.00  0.00           H
ATOM   2671  H61 DA  C  14     -55.648   5.635 -45.273  1.00  0.00           H
ATOM   2672  H62 DA  C  14     -55.823   3.828 -44.912  1.00  0.00           H
ATOM   2673  P   DC  C  15     -60.962   2.337 -53.659  1.00 77.02           P
ANISOU 2673  P   DC  C  15     8110  11509   9646    -44    849   -788       P
ATOM   2674  OP1 DC  C  15     -61.730   2.760 -54.848  1.00 80.21           O
ANISOU 2674  OP1 DC  C  15     8282  12323   9870     73    802   -817       O
ATOM   2675  OP2 DC  C  15     -60.787   0.899 -53.348  1.00 76.36           O
ANISOU 2675  OP2 DC  C  15     8056  11344   9613   -357    999   -940       O
ATOM   2676  O5' DC  C  15     -59.502   2.956 -53.771  1.00 74.86           O
ANISOU 2676  O5' DC  C  15     8051  10839   9552     64    755   -539       O
ATOM   2677  C5' DC  C  15     -59.338   4.315 -54.131  1.00 74.42           C
ANISOU 2677  C5' DC  C  15     8010  10780   9487    354    607   -355       C
ATOM   2678  C4' DC  C  15     -57.893   4.723 -53.951  1.00 72.59           C
ANISOU 2678  C4' DC  C  15     8018  10108   9454    414    542   -141       C
ATOM   2679  O4' DC  C  15     -57.533   4.582 -52.560  1.00 71.12           O
ANISOU 2679  O4' DC  C  15     8027   9587   9408    356    557   -118       O
ATOM   2680  C3' DC  C  15     -56.858   3.906 -54.736  1.00 72.06           C
ANISOU 2680  C3' DC  C  15     8002   9893   9484    228    608   -124       C
ATOM   2681  O3' DC  C  15     -56.160   4.783 -55.640  1.00 72.85           O
ANISOU 2681  O3' DC  C  15     8137   9940   9603    404    506     56       O
ATOM   2682  C2' DC  C  15     -55.941   3.308 -53.649  1.00 69.94           C
ANISOU 2682  C2' DC  C  15     7957   9181   9436     75    652    -87       C
ATOM   2683  C1' DC  C  15     -56.173   4.263 -52.490  1.00 69.20           C
ANISOU 2683  C1' DC  C  15     7977   8951   9363    264    558      5       C
ATOM   2684  N1  DC  C  15     -55.896   3.677 -51.135  1.00 67.62           N
ANISOU 2684  N1  DC  C  15     7950   8449   9294    101    602    -20       N
ATOM   2685  C2  DC  C  15     -54.920   4.258 -50.320  1.00 66.61           C
ANISOU 2685  C2  DC  C  15     8064   7904   9343    184    516    169       C
ATOM   2686  O2  DC  C  15     -54.285   5.229 -50.742  1.00 66.63           O
ANISOU 2686  O2  DC  C  15     8131   7789   9397    394    414    349       O
ATOM   2687  N3  DC  C  15     -54.686   3.737 -49.091  1.00 60.00           N
ANISOU 2687  N3  DC  C  15     7387   6798   8613     22    544    155       N
ATOM   2688  C4  DC  C  15     -55.391   2.691 -48.659  1.00 60.58           C
ANISOU 2688  C4  DC  C  15     7390   7005   8624   -208    654    -40       C
ATOM   2689  N4  DC  C  15     -55.122   2.220 -47.436  1.00 59.90           N
ANISOU 2689  N4  DC  C  15     7477   6640   8642   -372    668    -38       N
ATOM   2690  C5  DC  C  15     -56.405   2.088 -49.464  1.00 61.94           C
ANISOU 2690  C5  DC  C  15     7313   7604   8618   -286    751   -244       C
ATOM   2691  C6  DC  C  15     -56.625   2.612 -50.683  1.00 67.53           C
ANISOU 2691  C6  DC  C  15     7862   8577   9220   -127    720   -225       C
ATOM   2692  H5' DC  C  15     -59.624   4.450 -55.174  1.00  0.00           H
ATOM   2693 H5'' DC  C  15     -59.971   4.936 -53.498  1.00  0.00           H
ATOM   2694  H4' DC  C  15     -57.791   5.772 -54.231  1.00  0.00           H
ATOM   2695  H3' DC  C  15     -57.352   3.109 -55.292  1.00  0.00           H
ATOM   2696  H2' DC  C  15     -56.240   2.292 -53.392  1.00  0.00           H
ATOM   2697 H2'' DC  C  15     -54.899   3.334 -53.967  1.00  0.00           H
ATOM   2698  H1' DC  C  15     -55.576   5.164 -52.630  1.00  0.00           H
ATOM   2699  H5  DC  C  15     -56.974   1.242 -49.107  1.00  0.00           H
ATOM   2700  H6  DC  C  15     -57.390   2.185 -51.315  1.00  0.00           H
ATOM   2701  H41 DC  C  15     -54.404   2.655 -46.874  1.00  0.00           H
ATOM   2702  H42 DC  C  15     -55.637   1.430 -47.075  1.00  0.00           H
ATOM   2703  P   DA  C  16     -54.907   4.280 -56.519  1.00 68.93           P
ANISOU 2703  P   DA  C  16     7719   9238   9233    267    553    118       P
ATOM   2704  OP1 DA  C  16     -54.949   5.041 -57.789  1.00 70.50           O
ANISOU 2704  OP1 DA  C  16     7821   9662   9304    415    474    201       O
ATOM   2705  OP2 DA  C  16     -54.796   2.802 -56.518  1.00 68.22           O
ANISOU 2705  OP2 DA  C  16     7595   9124   9202    -52    715    -56       O
ATOM   2706  O5' DA  C  16     -53.654   4.818 -55.705  1.00 66.40           O
ANISOU 2706  O5' DA  C  16     7665   8411   9153    364    478    320       O
ATOM   2707  C5' DA  C  16     -53.506   6.202 -55.464  1.00 65.66           C
ANISOU 2707  C5' DA  C  16     7658   8226   9064    659    329    507       C
ATOM   2708  C4' DA  C  16     -52.170   6.452 -54.810  1.00 64.53           C
ANISOU 2708  C4' DA  C  16     7770   7584   9166    688    285    681       C
ATOM   2709  O4' DA  C  16     -52.197   5.843 -53.488  1.00 63.75           O
ANISOU 2709  O4' DA  C  16     7778   7274   9172    550    332    624       O
ATOM   2710  C3' DA  C  16     -50.968   5.842 -55.543  1.00 65.04           C
ANISOU 2710  C3' DA  C  16     7906   7419   9388    535    342    716       C
ATOM   2711  O3' DA  C  16     -49.890   6.787 -55.585  1.00 65.39           O
ANISOU 2711  O3' DA  C  16     8124   7150   9571    718    237    935       O
ATOM   2712  C2' DA  C  16     -50.618   4.601 -54.701  1.00 64.09           C
ANISOU 2712  C2' DA  C  16     7865   7050   9437    264    449    620       C
ATOM   2713  C1' DA  C  16     -51.056   5.025 -53.300  1.00 63.10           C
ANISOU 2713  C1' DA  C  16     7838   6822   9314    354    386    655       C
ATOM   2714  N9  DA  C  16     -51.443   3.887 -52.424  1.00 63.01           N
ANISOU 2714  N9  DA  C  16     7826   6777   9337    105    485    501       N
ATOM   2715  C8  DA  C  16     -52.424   2.948 -52.664  1.00 64.28           C
ANISOU 2715  C8  DA  C  16     7802   7269   9355    -75    601    281       C
ATOM   2716  N7  DA  C  16     -52.564   2.058 -51.700  1.00 64.03           N
ANISOU 2716  N7  DA  C  16     7824   7114   9392   -281    668    186       N
ATOM   2717  C5  DA  C  16     -51.615   2.435 -50.752  1.00 62.52           C
ANISOU 2717  C5  DA  C  16     7872   6483   9401   -240    583    361       C
ATOM   2718  C6  DA  C  16     -51.262   1.897 -49.492  1.00 61.92           C
ANISOU 2718  C6  DA  C  16     7965   6089   9473   -401    585    379       C
ATOM   2719  N6  DA  C  16     -51.857   0.816 -48.962  1.00 63.43           N
ANISOU 2719  N6  DA  C  16     8105   6363   9633   -642    682    208       N
ATOM   2720  N1  DA  C  16     -50.278   2.515 -48.798  1.00 59.27           N
ANISOU 2720  N1  DA  C  16     7855   5348   9317   -311    477    583       N
ATOM   2721  C2  DA  C  16     -49.688   3.590 -49.333  1.00 57.81           C
ANISOU 2721  C2  DA  C  16     7721   5083   9162    -70    384    750       C
ATOM   2722  N3  DA  C  16     -49.932   4.192 -50.500  1.00 58.76           N
ANISOU 2722  N3  DA  C  16     7701   5471   9154    101    373    753       N
ATOM   2723  C4  DA  C  16     -50.917   3.559 -51.173  1.00 61.24           C
ANISOU 2723  C4  DA  C  16     7792   6187   9288      0    473    554       C
ATOM   2724  H5' DA  C  16     -53.556   6.744 -56.409  1.00  0.00           H
ATOM   2725 H5'' DA  C  16     -54.304   6.544 -54.805  1.00  0.00           H
ATOM   2726  H4' DA  C  16     -52.018   7.526 -54.706  1.00  0.00           H
ATOM   2727  H3' DA  C  16     -51.251   5.546 -56.553  1.00  0.00           H
ATOM   2728  H2' DA  C  16     -49.549   4.391 -54.734  1.00  0.00           H
ATOM   2729 H2'' DA  C  16     -51.190   3.736 -55.036  1.00  0.00           H
ATOM   2730  H1' DA  C  16     -50.263   5.602 -52.825  1.00  0.00           H
ATOM   2731  H8  DA  C  16     -53.025   2.942 -53.562  1.00  0.00           H
ATOM   2732  H2  DA  C  16     -48.904   4.033 -48.737  1.00  0.00           H
ATOM   2733  H61 DA  C  16     -51.902   1.057 -47.982  1.00  0.00           H
ATOM   2734  H62 DA  C  16     -52.177  -0.023 -49.425  1.00  0.00           H
ATOM   2735  P   DT  C  17     -48.531   6.461 -56.397  1.00 58.85           P
ANISOU 2735  P   DT  C  17     8753   7187   6419    825   -141   1121       P
ATOM   2736  OP1 DT  C  17     -47.926   7.748 -56.822  1.00 58.90           O
ANISOU 2736  OP1 DT  C  17     8756   7173   6451    871   -178   1204       O
ATOM   2737  OP2 DT  C  17     -48.820   5.442 -57.431  1.00 59.89           O
ANISOU 2737  OP2 DT  C  17     8985   7348   6423    749   -126   1095       O
ATOM   2738  O5' DT  C  17     -47.594   5.836 -55.272  1.00 57.17           O
ANISOU 2738  O5' DT  C  17     8543   6918   6262    850    -33   1088       O
ATOM   2739  C5' DT  C  17     -47.256   6.621 -54.166  1.00 56.29           C
ANISOU 2739  C5' DT  C  17     8353   6770   6265    910    -33   1108       C
ATOM   2740  C4' DT  C  17     -46.549   5.805 -53.119  1.00 56.37           C
ANISOU 2740  C4' DT  C  17     8393   6712   6313    911     41   1069       C
ATOM   2741  O4' DT  C  17     -47.428   4.758 -52.656  1.00 57.97           O
ANISOU 2741  O4' DT  C  17     8617   6935   6475    841     40    989       O
ATOM   2742  C3' DT  C  17     -45.281   5.102 -53.584  1.00 56.27           C
ANISOU 2742  C3' DT  C  17     8463   6638   6278    918    119   1068       C
ATOM   2743  O3' DT  C  17     -44.179   5.619 -52.862  1.00 55.20           O
ANISOU 2743  O3' DT  C  17     8305   6421   6246    985    147   1097       O
ATOM   2744  C2' DT  C  17     -45.534   3.605 -53.255  1.00 57.72           C
ANISOU 2744  C2' DT  C  17     8710   6805   6415    855    145    990       C
ATOM   2745  C1' DT  C  17     -46.626   3.700 -52.204  1.00 58.38           C
ANISOU 2745  C1' DT  C  17     8747   6914   6519    825     98    957       C
ATOM   2746  N1  DT  C  17     -47.498   2.470 -52.053  1.00 60.10           N
ANISOU 2746  N1  DT  C  17     9018   7161   6657    740    101    876       N
ATOM   2747  C2  DT  C  17     -47.457   1.759 -50.870  1.00 60.46           C
ANISOU 2747  C2  DT  C  17     9112   7142   6717    696    112    824       C
ATOM   2748  O2  DT  C  17     -46.745   2.071 -49.930  1.00 60.08           O
ANISOU 2748  O2  DT  C  17     9071   7010   6748    722    110    845       O
ATOM   2749  N3  DT  C  17     -48.308   0.673 -50.812  1.00 60.62           N
ANISOU 2749  N3  DT  C  17     9188   7196   6650    611    118    746       N
ATOM   2750  C4  DT  C  17     -49.167   0.221 -51.806  1.00 60.28           C
ANISOU 2750  C4  DT  C  17     9144   7244   6516    576    117    715       C
ATOM   2751  O4  DT  C  17     -49.885  -0.775 -51.662  1.00 59.06           O
ANISOU 2751  O4  DT  C  17     9040   7114   6286    501    128    641       O
ATOM   2752  C5  DT  C  17     -49.156   1.001 -53.024  1.00 61.18           C
ANISOU 2752  C5  DT  C  17     9208   7413   6624    626     95    778       C
ATOM   2753  C7  DT  C  17     -50.044   0.605 -54.163  1.00 61.65           C
ANISOU 2753  C7  DT  C  17     9279   7556   6588    585     75    759       C
ATOM   2754  C6  DT  C  17     -48.334   2.080 -53.090  1.00 61.18           C
ANISOU 2754  C6  DT  C  17     9165   7379   6700    700     88    854       C
ATOM   2755  H5' DT  C  17     -46.600   7.429 -54.490  1.00  0.00           H
ATOM   2756 H5'' DT  C  17     -48.164   7.046 -53.737  1.00  0.00           H
ATOM   2757  H4' DT  C  17     -46.302   6.453 -52.278  1.00  0.00           H
ATOM   2758  H3' DT  C  17     -45.137   5.240 -54.656  1.00  0.00           H
ATOM   2759  H2' DT  C  17     -45.875   3.058 -54.134  1.00  0.00           H
ATOM   2760 H2'' DT  C  17     -44.638   3.145 -52.839  1.00  0.00           H
ATOM   2761  H1' DT  C  17     -46.186   3.959 -51.241  1.00  0.00           H
ATOM   2762  H3  DT  C  17     -48.306   0.148 -49.949  1.00  0.00           H
ATOM   2763  H6  DT  C  17     -48.331   2.666 -53.997  1.00  0.00           H
ATOM   2764  H71 DT  C  17     -50.955   1.204 -54.140  1.00  0.00           H
ATOM   2765  H72 DT  C  17     -50.301  -0.450 -54.073  1.00  0.00           H
ATOM   2766  H73 DT  C  17     -49.523   0.773 -55.105  1.00  0.00           H
ATOM   2767  P   DG  C  18     -42.687   5.240 -53.318  1.00 61.52           P
ANISOU 2767  P   DG  C  18     9155   7137   7081   1011    227   1085       P
ATOM   2768  OP1 DG  C  18     -41.852   6.468 -53.275  1.00 61.41           O
ANISOU 2768  OP1 DG  C  18     9096   7093   7145   1085    241   1143       O
ATOM   2769  OP2 DG  C  18     -42.780   4.473 -54.576  1.00 62.96           O
ANISOU 2769  OP2 DG  C  18     9405   7357   7160    946    269   1050       O
ATOM   2770  O5' DG  C  18     -42.251   4.161 -52.231  1.00 59.91           O
ANISOU 2770  O5' DG  C  18     8986   6835   6942   1003    230   1029       O
ATOM   2771  C5' DG  C  18     -42.079   4.553 -50.890  1.00 57.42           C
ANISOU 2771  C5' DG  C  18     8644   6455   6719   1037    192   1049       C
ATOM   2772  C4' DG  C  18     -41.927   3.334 -50.000  1.00 56.08           C
ANISOU 2772  C4' DG  C  18     8548   6192   6568    993    168    991       C
ATOM   2773  O4' DG  C  18     -43.152   2.548 -50.026  1.00 55.49           O
ANISOU 2773  O4' DG  C  18     8512   6191   6380    906    151    946       O
ATOM   2774  C3' DG  C  18     -40.784   2.365 -50.371  1.00 55.46           C
ANISOU 2774  C3' DG  C  18     8518   6008   6545   1004    196    939       C
ATOM   2775  O3' DG  C  18     -39.937   2.148 -49.226  1.00 55.41           O
ANISOU 2775  O3' DG  C  18     8542   5850   6663   1032    144    931       O
ATOM   2776  C2' DG  C  18     -41.516   1.083 -50.776  1.00 55.44           C
ANISOU 2776  C2' DG  C  18     8581   6049   6434    920    197    877       C
ATOM   2777  C1' DG  C  18     -42.799   1.186 -49.965  1.00 54.93           C
ANISOU 2777  C1' DG  C  18     8528   6048   6296    864    150    884       C
ATOM   2778  N9  DG  C  18     -43.895   0.364 -50.487  1.00 54.54           N
ANISOU 2778  N9  DG  C  18     8513   6093   6116    785    158    837       N
ATOM   2779  C8  DG  C  18     -44.440   0.422 -51.746  1.00 54.78           C
ANISOU 2779  C8  DG  C  18     8519   6235   6060    773    192    841       C
ATOM   2780  N7  DG  C  18     -45.383  -0.451 -51.952  1.00 54.59           N
ANISOU 2780  N7  DG  C  18     8536   6272   5933    700    190    791       N
ATOM   2781  C5  DG  C  18     -45.455  -1.158 -50.768  1.00 55.27           C
ANISOU 2781  C5  DG  C  18     8685   6284   6030    656    158    748       C
ATOM   2782  C6  DG  C  18     -46.297  -2.237 -50.411  1.00 57.47           C
ANISOU 2782  C6  DG  C  18     9039   6583   6216    565    148    679       C
ATOM   2783  O6  DG  C  18     -47.173  -2.798 -51.102  1.00 58.96           O
ANISOU 2783  O6  DG  C  18     9236   6865   6301    516    168    641       O
ATOM   2784  N1  DG  C  18     -46.048  -2.671 -49.112  1.00 57.19           N
ANISOU 2784  N1  DG  C  18     9084   6436   6209    521    106    652       N
ATOM   2785  C2  DG  C  18     -45.103  -2.135 -48.269  1.00 56.41           C
ANISOU 2785  C2  DG  C  18     8991   6218   6224    566     69    692       C
ATOM   2786  N2  DG  C  18     -45.012  -2.695 -47.052  1.00 56.22           N
ANISOU 2786  N2  DG  C  18     9079   6082   6201    496     14    662       N
ATOM   2787  N3  DG  C  18     -44.304  -1.113 -48.590  1.00 55.52           N
ANISOU 2787  N3  DG  C  18     8793   6092   6211    664     83    756       N
ATOM   2788  C4  DG  C  18     -44.536  -0.678 -49.852  1.00 54.71           C
ANISOU 2788  C4  DG  C  18     8613   6100   6073    702    132    778       C
ATOM   2789  H5' DG  C  18     -42.949   5.126 -50.569  1.00  0.00           H
ATOM   2790 H5'' DG  C  18     -41.187   5.174 -50.807  1.00  0.00           H
ATOM   2791  H4' DG  C  18     -41.764   3.677 -48.978  1.00  0.00           H
ATOM   2792  H3' DG  C  18     -40.205   2.757 -51.207  1.00  0.00           H
ATOM   2793  H2' DG  C  18     -41.724   1.066 -51.846  1.00  0.00           H
ATOM   2794 H2'' DG  C  18     -40.944   0.203 -50.481  1.00  0.00           H
ATOM   2795  H1' DG  C  18     -42.598   0.909 -48.930  1.00  0.00           H
ATOM   2796  H8  DG  C  18     -44.116   1.128 -52.497  1.00  0.00           H
ATOM   2797  H1  DG  C  18     -46.604  -3.438 -48.762  1.00  0.00           H
ATOM   2798  H21 DG  C  18     -45.616  -3.466 -46.804  1.00  0.00           H
ATOM   2799  H22 DG  C  18     -44.340  -2.346 -46.384  1.00  0.00           H
ATOM   2800  P   DT  C  19     -38.800   1.008 -49.221  1.00 55.91           P
ANISOU 2800  P   DT  C  19     8653   5758   6831   1039    128    857       P
ATOM   2801  OP1 DT  C  19     -37.746   1.442 -48.276  1.00 55.59           O
ANISOU 2801  OP1 DT  C  19     8604   5565   6953   1105     74    875       O
ATOM   2802  OP2 DT  C  19     -38.410   0.677 -50.611  1.00 57.73           O
ANISOU 2802  OP2 DT  C  19     8856   6028   7051   1039    219    807       O
ATOM   2803  O5' DT  C  19     -39.509  -0.261 -48.572  1.00 54.94           O
ANISOU 2803  O5' DT  C  19     8637   5605   6632    946     58    812       O
ATOM   2804  C5' DT  C  19     -39.991  -0.208 -47.231  1.00 54.68           C
ANISOU 2804  C5' DT  C  19     8672   5524   6580    899    -21    837       C
ATOM   2805  C4' DT  C  19     -40.197  -1.613 -46.685  1.00 55.85           C
ANISOU 2805  C4' DT  C  19     8951   5586   6685    810    -96    775       C
ATOM   2806  O4' DT  C  19     -41.392  -2.198 -47.273  1.00 55.81           O
ANISOU 2806  O4' DT  C  19     8964   5723   6516    733    -49    740       O
ATOM   2807  C3' DT  C  19     -39.062  -2.593 -46.965  1.00 57.87           C
ANISOU 2807  C3' DT  C  19     9232   5694   7060    840   -138    714       C
ATOM   2808  O3' DT  C  19     -38.696  -3.259 -45.763  1.00 60.63           O
ANISOU 2808  O3' DT  C  19     9707   5864   7466    796   -274    699       O
ATOM   2809  C2' DT  C  19     -39.671  -3.564 -47.984  1.00 57.54           C
ANISOU 2809  C2' DT  C  19     9200   5757   6904    788    -79    657       C
ATOM   2810  C1' DT  C  19     -41.132  -3.544 -47.591  1.00 56.20           C
ANISOU 2810  C1' DT  C  19     9083   5712   6556    698    -73    673       C
ATOM   2811  N1  DT  C  19     -42.061  -3.950 -48.710  1.00 55.62           N
ANISOU 2811  N1  DT  C  19     8984   5805   6344    659      9    646       N
ATOM   2812  C2  DT  C  19     -42.992  -4.958 -48.509  1.00 56.48           C
ANISOU 2812  C2  DT  C  19     9184   5952   6322    560     -9    597       C
ATOM   2813  O2  DT  C  19     -43.102  -5.576 -47.460  1.00 56.55           O
ANISOU 2813  O2  DT  C  19     9310   5865   6312    490    -88    571       O
ATOM   2814  N3  DT  C  19     -43.787  -5.234 -49.600  1.00 56.72           N
ANISOU 2814  N3  DT  C  19     9181   6133   6239    536     66    577       N
ATOM   2815  C4  DT  C  19     -43.764  -4.610 -50.842  1.00 56.28           C
ANISOU 2815  C4  DT  C  19     9027   6181   6176    587    145    606       C
ATOM   2816  O4  DT  C  19     -44.531  -4.928 -51.759  1.00 56.84           O
ANISOU 2816  O4  DT  C  19     9090   6372   6135    551    193    590       O
ATOM   2817  C5  DT  C  19     -42.777  -3.557 -50.980  1.00 54.46           C
ANISOU 2817  C5  DT  C  19     8719   5901   6071    677    161    655       C
ATOM   2818  C7  DT  C  19     -42.652  -2.808 -52.272  1.00 52.98           C
ANISOU 2818  C7  DT  C  19     8455   5807   5870    715    241    686       C
ATOM   2819  C6  DT  C  19     -41.988  -3.282 -49.920  1.00 54.62           C
ANISOU 2819  C6  DT  C  19     8755   5785   6214    714     98    670       C
ATOM   2820  H5' DT  C  19     -40.940   0.327 -47.212  1.00  0.00           H
ATOM   2821 H5'' DT  C  19     -39.268   0.318 -46.608  1.00  0.00           H
ATOM   2822  H4' DT  C  19     -40.339  -1.547 -45.606  1.00  0.00           H
ATOM   2823  H3' DT  C  19     -38.204  -2.075 -47.393  1.00  0.00           H
ATOM   2824  H2' DT  C  19     -39.246  -4.563 -47.884  1.00  0.00           H
ATOM   2825 H2'' DT  C  19     -39.540  -3.189 -48.999  1.00  0.00           H
ATOM   2826  H1' DT  C  19     -41.296  -4.176 -46.718  1.00  0.00           H
ATOM   2827  H3  DT  C  19     -44.464  -5.974 -49.484  1.00  0.00           H
ATOM   2828  H6  DT  C  19     -41.256  -2.494 -50.022  1.00  0.00           H
ATOM   2829  H71 DT  C  19     -43.381  -3.190 -52.986  1.00  0.00           H
ATOM   2830  H72 DT  C  19     -41.647  -2.941 -52.673  1.00  0.00           H
ATOM   2831  H73 DT  C  19     -42.836  -1.748 -52.097  1.00  0.00           H
ATOM   2832  P   DT  C  20     -37.445  -4.277 -45.744  1.00 53.96           P
ANISOU 2832  P   DT  C  20     8896   4811   6797    828   -372    629       P
ATOM   2833  OP1 DT  C  20     -37.046  -4.471 -44.329  1.00 53.70           O
ANISOU 2833  OP1 DT  C  20     8994   4578   6832    792   -539    648       O
ATOM   2834  OP2 DT  C  20     -36.439  -3.797 -46.723  1.00 55.58           O
ANISOU 2834  OP2 DT  C  20     8955   5011   7154    936   -286    602       O
ATOM   2835  O5' DT  C  20     -38.077  -5.645 -46.264  1.00 55.75           O
ANISOU 2835  O5' DT  C  20     9191   5085   6906    744   -368    559       O
ATOM   2836  C5' DT  C  20     -38.242  -6.704 -45.355  1.00 58.32           C
ANISOU 2836  C5' DT  C  20     9681   5282   7197    653   -508    530       C
ATOM   2837  C4' DT  C  20     -39.452  -7.559 -45.687  1.00 61.38           C
ANISOU 2837  C4' DT  C  20    10139   5805   7377    550   -462    496       C
ATOM   2838  O4' DT  C  20     -40.244  -6.974 -46.730  1.00 61.98           O
ANISOU 2838  O4' DT  C  20    10100   6109   7342    569   -301    514       O
ATOM   2839  C3' DT  C  20     -39.129  -8.918 -46.232  1.00 64.39           C
ANISOU 2839  C3' DT  C  20    10552   6124   7791    532   -500    414       C
ATOM   2840  O3' DT  C  20     -38.764  -9.764 -45.169  1.00 67.41           O
ANISOU 2840  O3' DT  C  20    11095   6298   8218    471   -683    390       O
ATOM   2841  C2' DT  C  20     -40.455  -9.341 -46.880  1.00 64.03           C
ANISOU 2841  C2' DT  C  20    10519   6286   7522    455   -391    399       C
ATOM   2842  C1' DT  C  20     -41.095  -7.996 -47.244  1.00 63.29           C
ANISOU 2842  C1' DT  C  20    10317   6371   7359    491   -266    464       C
ATOM   2843  N1  DT  C  20     -41.267  -7.781 -48.717  1.00 64.22           N
ANISOU 2843  N1  DT  C  20    10306   6650   7445    537   -126    457       N
ATOM   2844  C2  DT  C  20     -42.303  -8.403 -49.394  1.00 64.68           C
ANISOU 2844  C2  DT  C  20    10383   6854   7339    472    -60    429       C
ATOM   2845  O2  DT  C  20     -43.094  -9.165 -48.863  1.00 65.07           O
ANISOU 2845  O2  DT  C  20    10540   6914   7267    381   -102    400       O
ATOM   2846  N3  DT  C  20     -42.367  -8.113 -50.733  1.00 64.55           N
ANISOU 2846  N3  DT  C  20    10264   6963   7298    507     55    432       N
ATOM   2847  C4  DT  C  20     -41.535  -7.270 -51.442  1.00 64.85           C
ANISOU 2847  C4  DT  C  20    10197   6998   7447    586    120    455       C
ATOM   2848  O4  DT  C  20     -41.674  -7.068 -52.642  1.00 65.23           O
ANISOU 2848  O4  DT  C  20    10187   7153   7443    587    220    455       O
ATOM   2849  C5  DT  C  20     -40.487  -6.647 -50.672  1.00 64.94           C
ANISOU 2849  C5  DT  C  20    10184   6861   7630    655     59    475       C
ATOM   2850  C7  DT  C  20     -39.518  -5.720 -51.336  1.00 65.13           C
ANISOU 2850  C7  DT  C  20    10099   6868   7781    737    131    487       C
ATOM   2851  C6  DT  C  20     -40.409  -6.925 -49.365  1.00 64.63           C
ANISOU 2851  C6  DT  C  20    10235   6696   7624    632    -64    478       C
ATOM   2852  H5' DT  C  20     -37.351  -7.331 -45.381  1.00  0.00           H
ATOM   2853 H5'' DT  C  20     -38.360  -6.296 -44.351  1.00  0.00           H
ATOM   2854  H4' DT  C  20     -40.066  -7.670 -44.793  1.00  0.00           H
ATOM   2855  H3' DT  C  20     -38.333  -8.861 -46.975  1.00  0.00           H
ATOM   2856  H2' DT  C  20     -41.077  -9.895 -46.177  1.00  0.00           H
ATOM   2857 H2'' DT  C  20     -40.271  -9.933 -47.777  1.00  0.00           H
ATOM   2858  H1' DT  C  20     -42.069  -7.924 -46.759  1.00  0.00           H
ATOM   2859  H3  DT  C  20     -43.103  -8.565 -51.257  1.00  0.00           H
ATOM   2860  H6  DT  C  20     -39.629  -6.451 -48.788  1.00  0.00           H
ATOM   2861  H71 DT  C  20     -39.762  -5.636 -52.395  1.00  0.00           H
ATOM   2862  H72 DT  C  20     -38.507  -6.112 -51.227  1.00  0.00           H
ATOM   2863  H73 DT  C  20     -39.578  -4.737 -50.870  1.00  0.00           H
ATOM   2864  P   DT  C  21     -37.839 -11.036 -45.469  1.00 73.38           P
ANISOU 2864  P   DT  C  21    11867   6882   9134    489   -791    300       P
ATOM   2865  OP1 DT  C  21     -37.153 -11.412 -44.206  1.00 74.57           O
ANISOU 2865  OP1 DT  C  21    12167   6766   9400    458  -1021    301       O
ATOM   2866  OP2 DT  C  21     -37.034 -10.707 -46.674  1.00 72.72           O
ANISOU 2866  OP2 DT  C  21    11582   6836   9211    601   -669    258       O
ATOM   2867  O5' DT  C  21     -38.925 -12.141 -45.855  1.00 71.52           O
ANISOU 2867  O5' DT  C  21    11718   6772   8686    384   -750    259       O
ATOM   2868  C5' DT  C  21     -40.070 -12.327 -45.015  1.00 69.22           C
ANISOU 2868  C5' DT  C  21    11595   6533   8172    254   -780    286       C
ATOM   2869  C4' DT  C  21     -41.132 -13.112 -45.747  1.00 68.03           C
ANISOU 2869  C4' DT  C  21    11460   6561   7830    186   -677    243       C
ATOM   2870  O4' DT  C  21     -41.575 -12.362 -46.913  1.00 66.61           O
ANISOU 2870  O4' DT  C  21    11103   6601   7605    251   -484    264       O
ATOM   2871  C3' DT  C  21     -40.666 -14.478 -46.264  1.00 68.81           C
ANISOU 2871  C3' DT  C  21    11579   6575   7989    182   -738    165       C
ATOM   2872  O3' DT  C  21     -41.590 -15.493 -45.875  1.00 68.75           O
ANISOU 2872  O3' DT  C  21    11743   6595   7785     52   -780    133       O
ATOM   2873  C2' DT  C  21     -40.634 -14.300 -47.791  1.00 68.23           C
ANISOU 2873  C2' DT  C  21    11310   6672   7942    261   -554    144       C
ATOM   2874  C1' DT  C  21     -41.722 -13.263 -47.991  1.00 66.66           C
ANISOU 2874  C1' DT  C  21    11065   6689   7574    249   -414    208       C
ATOM   2875  N1  DT  C  21     -41.659 -12.510 -49.310  1.00 65.35           N
ANISOU 2875  N1  DT  C  21    10718   6679   7434    330   -246    225       N
ATOM   2876  C2  DT  C  21     -42.700 -12.642 -50.214  1.00 64.56           C
ANISOU 2876  C2  DT  C  21    10587   6782   7163    293   -122    222       C
ATOM   2877  O2  DT  C  21     -43.671 -13.353 -50.019  1.00 64.49           O
ANISOU 2877  O2  DT  C  21    10673   6841   6990    206   -128    200       O
ATOM   2878  N3  DT  C  21     -42.559 -11.917 -51.371  1.00 64.01           N
ANISOU 2878  N3  DT  C  21    10381   6823   7116    352      6    244       N
ATOM   2879  C4  DT  C  21     -41.518 -11.077 -51.710  1.00 63.72           C
ANISOU 2879  C4  DT  C  21    10238   6727   7245    438     39    260       C
ATOM   2880  O4  DT  C  21     -41.485 -10.467 -52.774  1.00 63.23           O
ANISOU 2880  O4  DT  C  21    10083   6768   7171    465    156    276       O
ATOM   2881  C5  DT  C  21     -40.466 -10.973 -50.726  1.00 64.34           C
ANISOU 2881  C5  DT  C  21    10336   6602   7508    483    -82    253       C
ATOM   2882  C7  DT  C  21     -39.287 -10.095 -50.994  1.00 64.17           C
ANISOU 2882  C7  DT  C  21    10199   6498   7683    577    -50    256       C
ATOM   2883  C6  DT  C  21     -40.582 -11.684 -49.583  1.00 65.05           C
ANISOU 2883  C6  DT  C  21    10562   6571   7584    430   -226    240       C
ATOM   2884  H5' DT  C  21     -39.774 -12.871 -44.118  1.00  0.00           H
ATOM   2885 H5'' DT  C  21     -40.471 -11.354 -44.731  1.00  0.00           H
ATOM   2886  H4' DT  C  21     -41.982 -13.260 -45.081  1.00  0.00           H
ATOM   2887  H3' DT  C  21     -39.669 -14.707 -45.887  1.00  0.00           H
ATOM   2888  H2' DT  C  21     -39.665 -13.933 -48.130  1.00  0.00           H
ATOM   2889 H2'' DT  C  21     -40.891 -15.232 -48.294  1.00  0.00           H
ATOM   2890  H1' DT  C  21     -42.693 -13.752 -47.911  1.00  0.00           H
ATOM   2891  H3  DT  C  21     -43.301 -12.009 -52.051  1.00  0.00           H
ATOM   2892  H6  DT  C  21     -39.796 -11.604 -48.846  1.00  0.00           H
ATOM   2893  H71 DT  C  21     -39.401  -9.620 -51.969  1.00  0.00           H
ATOM   2894  H72 DT  C  21     -39.222  -9.328 -50.222  1.00  0.00           H
ATOM   2895  H73 DT  C  21     -38.377 -10.696 -50.987  1.00  0.00           H
ATOM   2896  P   DA  C  22     -41.265 -17.029 -46.203  1.00 70.27           P
ANISOU 2896  P   DA  C  22    11998   6692   8011     22   -870     53       P
ATOM   2897  OP1 DA  C  22     -42.028 -17.863 -45.245  1.00 71.56           O
ANISOU 2897  OP1 DA  C  22    12403   6804   7984   -130   -980     37       O
ATOM   2898  OP2 DA  C  22     -39.798 -17.174 -46.282  1.00 71.19           O
ANISOU 2898  OP2 DA  C  22    12035   6597   8418    119   -987     20       O
ATOM   2899  O5' DA  C  22     -41.884 -17.233 -47.659  1.00 67.48           O
ANISOU 2899  O5' DA  C  22    11499   6578   7562     49   -663     26       O
ATOM   2900  C5' DA  C  22     -43.271 -17.020 -47.864  1.00 65.56           C
ANISOU 2900  C5' DA  C  22    11278   6555   7078    -19   -532     46       C
ATOM   2901  C4' DA  C  22     -43.679 -17.436 -49.262  1.00 65.21           C
ANISOU 2901  C4' DA  C  22    11119   6689   6969      3   -378     16       C
ATOM   2902  O4' DA  C  22     -43.393 -16.370 -50.208  1.00 65.41           O
ANISOU 2902  O4' DA  C  22    10961   6818   7075     99   -244     54       O
ATOM   2903  C3' DA  C  22     -42.981 -18.681 -49.794  1.00 66.08           C
ANISOU 2903  C3' DA  C  22    11224   6706   7178     10   -424    -56       C
ATOM   2904  O3' DA  C  22     -43.961 -19.557 -50.338  1.00 65.34           O
ANISOU 2904  O3' DA  C  22    11175   6759   6891    -62   -347    -89       O
ATOM   2905  C2' DA  C  22     -42.012 -18.131 -50.866  1.00 66.77           C
ANISOU 2905  C2' DA  C  22    11111   6798   7460    118   -323    -66       C
ATOM   2906  C1' DA  C  22     -42.772 -16.907 -51.357  1.00 66.02           C
ANISOU 2906  C1' DA  C  22    10935   6904   7247    140   -173      5       C
ATOM   2907  N9  DA  C  22     -41.950 -15.848 -51.982  1.00 66.01           N
ANISOU 2907  N9  DA  C  22    10780   6899   7401    232    -92     29       N
ATOM   2908  C8  DA  C  22     -40.829 -15.245 -51.464  1.00 65.99           C
ANISOU 2908  C8  DA  C  22    10732   6731   7609    304   -168     33       C
ATOM   2909  N7  DA  C  22     -40.315 -14.311 -52.244  1.00 65.81           N
ANISOU 2909  N7  DA  C  22    10574   6755   7676    370    -54     47       N
ATOM   2910  C5  DA  C  22     -41.148 -14.305 -53.358  1.00 65.27           C
ANISOU 2910  C5  DA  C  22    10471   6888   7440    333     95     59       C
ATOM   2911  C6  DA  C  22     -41.141 -13.543 -54.554  1.00 63.87           C
ANISOU 2911  C6  DA  C  22    10192   6835   7239    351    249     78       C
ATOM   2912  N6  DA  C  22     -40.223 -12.596 -54.826  1.00 63.91           N
ANISOU 2912  N6  DA  C  22    10103   6786   7392    414    296     83       N
ATOM   2913  N1  DA  C  22     -42.117 -13.788 -55.458  1.00 62.62           N
ANISOU 2913  N1  DA  C  22    10047   6853   6895    293    348     91       N
ATOM   2914  C2  DA  C  22     -43.030 -14.726 -55.186  1.00 62.76           C
ANISOU 2914  C2  DA  C  22    10153   6925   6766    231    308     79       C
ATOM   2915  N3  DA  C  22     -43.144 -15.506 -54.104  1.00 64.21           N
ANISOU 2915  N3  DA  C  22    10437   7013   6947    205    181     54       N
ATOM   2916  C4  DA  C  22     -42.161 -15.244 -53.217  1.00 65.38           C
ANISOU 2916  C4  DA  C  22    10586   6978   7276    255     72     48       C
ATOM   2917  H5' DA  C  22     -43.494 -15.962 -47.727  1.00  0.00           H
ATOM   2918 H5'' DA  C  22     -43.835 -17.603 -47.136  1.00  0.00           H
ATOM   2919  H4' DA  C  22     -44.754 -17.618 -49.265  1.00  0.00           H
ATOM   2920  H3' DA  C  22     -42.426 -19.177 -48.997  1.00  0.00           H
ATOM   2921  H2' DA  C  22     -41.855 -18.851 -51.669  1.00  0.00           H
ATOM   2922 H2'' DA  C  22     -41.062 -17.841 -50.416  1.00  0.00           H
ATOM   2923  H1' DA  C  22     -43.541 -17.224 -52.062  1.00  0.00           H
ATOM   2924  H8  DA  C  22     -40.407 -15.511 -50.506  1.00  0.00           H
ATOM   2925  H2  DA  C  22     -43.782 -14.876 -55.947  1.00  0.00           H
ATOM   2926  H61 DA  C  22     -40.763 -11.995 -55.432  1.00  0.00           H
ATOM   2927  H62 DA  C  22     -39.267 -12.511 -54.513  1.00  0.00           H
ATOM   2928  P   DC  C  23     -43.627 -21.112 -50.545  1.00 66.79           P
ANISOU 2928  P   DC  C  23    11422   6852   7104   -101   -424   -169       P
ATOM   2929  OP1 DC  C  23     -44.768 -21.890 -50.018  1.00 67.33           O
ANISOU 2929  OP1 DC  C  23    11665   6985   6931   -220   -452   -184       O
ATOM   2930  OP2 DC  C  23     -42.251 -21.359 -50.054  1.00 67.79           O
ANISOU 2930  OP2 DC  C  23    11546   6721   7491    -52   -591   -203       O
ATOM   2931  O5' DC  C  23     -43.630 -21.287 -52.123  1.00 65.34           O
ANISOU 2931  O5' DC  C  23    11075   6824   6929    -62   -240   -195       O
ATOM   2932  C5' DC  C  23     -44.816 -21.009 -52.832  1.00 63.62           C
ANISOU 2932  C5' DC  C  23    10832   6842   6501    -93    -83   -163       C
ATOM   2933  C4' DC  C  23     -44.516 -20.754 -54.291  1.00 63.75           C
ANISOU 2933  C4' DC  C  23    10688   6963   6571    -48     79   -168       C
ATOM   2934  O4' DC  C  23     -43.728 -19.548 -54.437  1.00 64.13           O
ANISOU 2934  O4' DC  C  23    10624   6966   6777     31    110   -133       O
ATOM   2935  C3' DC  C  23     -43.727 -21.848 -55.003  1.00 64.35           C
ANISOU 2935  C3' DC  C  23    10715   6964   6770    -53     95   -253       C
ATOM   2936  O3' DC  C  23     -44.549 -22.420 -55.977  1.00 63.99           O
ANISOU 2936  O3' DC  C  23    10665   7094   6554   -106    223   -263       O
ATOM   2937  C2' DC  C  23     -42.527 -21.120 -55.636  1.00 64.97           C
ANISOU 2937  C2' DC  C  23    10640   6967   7078     18    162   -274       C
ATOM   2938  C1' DC  C  23     -42.991 -19.676 -55.626  1.00 64.95           C
ANISOU 2938  C1' DC  C  23    10608   7075   6995     52    224   -180       C
ATOM   2939  N1  DC  C  23     -41.876 -18.674 -55.629  1.00 65.43           N
ANISOU 2939  N1  DC  C  23    10564   7027   7268    128    230   -177       N
ATOM   2940  C2  DC  C  23     -41.781 -17.744 -56.680  1.00 64.91           C
ANISOU 2940  C2  DC  C  23    10400   7068   7195    143    385   -150       C
ATOM   2941  O2  DC  C  23     -42.634 -17.758 -57.589  1.00 64.37           O
ANISOU 2941  O2  DC  C  23    10337   7173   6947     93    499   -122       O
ATOM   2942  N3  DC  C  23     -40.764 -16.844 -56.667  1.00 65.19           N
ANISOU 2942  N3  DC  C  23    10348   7005   7416    206    398   -156       N
ATOM   2943  C4  DC  C  23     -39.867 -16.856 -55.676  1.00 65.41           C
ANISOU 2943  C4  DC  C  23    10373   6836   7644    262    261   -186       C
ATOM   2944  N4  DC  C  23     -38.884 -15.949 -55.711  1.00 65.48           N
ANISOU 2944  N4  DC  C  23    10288   6756   7837    326    285   -197       N
ATOM   2945  C5  DC  C  23     -39.940 -17.798 -54.607  1.00 65.85           C
ANISOU 2945  C5  DC  C  23    10533   6770   7715    246     86   -208       C
ATOM   2946  C6  DC  C  23     -40.948 -18.683 -54.624  1.00 65.85           C
ANISOU 2946  C6  DC  C  23    10631   6871   7518    175     79   -203       C
ATOM   2947  H5' DC  C  23     -45.491 -21.861 -52.749  1.00  0.00           H
ATOM   2948 H5'' DC  C  23     -45.294 -20.128 -52.403  1.00  0.00           H
ATOM   2949  H4' DC  C  23     -45.460 -20.613 -54.817  1.00  0.00           H
ATOM   2950  H3' DC  C  23     -43.389 -22.603 -54.293  1.00  0.00           H
ATOM   2951  H2' DC  C  23     -41.625 -21.250 -55.038  1.00  0.00           H
ATOM   2952 H2'' DC  C  23     -42.364 -21.464 -56.657  1.00  0.00           H
ATOM   2953  H1' DC  C  23     -43.644 -19.497 -56.480  1.00  0.00           H
ATOM   2954  H5  DC  C  23     -39.209 -17.799 -53.812  1.00  0.00           H
ATOM   2955  H6  DC  C  23     -41.028 -19.413 -53.833  1.00  0.00           H
ATOM   2956  H41 DC  C  23     -38.837 -15.284 -56.470  1.00  0.00           H
ATOM   2957  H42 DC  C  23     -38.189 -15.929 -54.978  1.00  0.00           H
ATOM   2958  P   DG  C  24     -44.166 -23.830 -56.622  1.00 61.86           P
ANISOU 2958  P   DG  C  24    10383   6787   6333   -145    244   -354       P
ATOM   2959  OP1 DG  C  24     -45.246 -24.805 -56.342  1.00 62.07           O
ANISOU 2959  OP1 DG  C  24    10539   6900   6142   -218    214   -359       O
ATOM   2960  OP2 DG  C  24     -42.787 -24.171 -56.200  1.00 61.95           O
ANISOU 2960  OP2 DG  C  24    10350   6561   6626   -103    127   -429       O
ATOM   2961  O5' DG  C  24     -44.107 -23.481 -58.168  1.00 63.67           O
ANISOU 2961  O5' DG  C  24    10487   7152   6553   -153    452   -357       O
ATOM   2962  C5' DG  C  24     -45.148 -22.719 -58.768  1.00 64.50           C
ANISOU 2962  C5' DG  C  24    10595   7455   6457   -172    562   -276       C
ATOM   2963  C4' DG  C  24     -44.634 -22.075 -60.040  1.00 66.56           C
ANISOU 2963  C4' DG  C  24    10748   7763   6779   -175    719   -276       C
ATOM   2964  O4' DG  C  24     -43.637 -21.078 -59.695  1.00 67.51           O
ANISOU 2964  O4' DG  C  24    10797   7760   7093   -108    690   -272       O
ATOM   2965  C3' DG  C  24     -43.954 -23.032 -61.031  1.00 68.05           C
ANISOU 2965  C3' DG  C  24    10878   7920   7058   -228    825   -374       C
ATOM   2966  O3' DG  C  24     -44.427 -22.757 -62.351  1.00 69.70           O
ANISOU 2966  O3' DG  C  24    11073   8283   7128   -293    991   -344       O
ATOM   2967  C2' DG  C  24     -42.462 -22.709 -60.874  1.00 68.48           C
ANISOU 2967  C2' DG  C  24    10830   7782   7406   -180    809   -450       C
ATOM   2968  C1' DG  C  24     -42.517 -21.228 -60.540  1.00 68.27           C
ANISOU 2968  C1' DG  C  24    10795   7776   7370   -123    793   -359       C
ATOM   2969  N9  DG  C  24     -41.350 -20.741 -59.810  1.00 68.34           N
ANISOU 2969  N9  DG  C  24    10741   7596   7631    -48    706   -398       N
ATOM   2970  C8  DG  C  24     -40.749 -21.323 -58.713  1.00 68.36           C
ANISOU 2970  C8  DG  C  24    10761   7415   7800     -3    535   -448       C
ATOM   2971  N7  DG  C  24     -39.730 -20.644 -58.258  1.00 68.58           N
ANISOU 2971  N7  DG  C  24    10720   7289   8046     64    481   -473       N
ATOM   2972  C5  DG  C  24     -39.653 -19.545 -59.103  1.00 68.67           C
ANISOU 2972  C5  DG  C  24    10666   7398   8026     62    638   -438       C
ATOM   2973  C6  DG  C  24     -38.752 -18.469 -59.101  1.00 68.93           C
ANISOU 2973  C6  DG  C  24    10616   7348   8227    116    669   -447       C
ATOM   2974  O6  DG  C  24     -37.806 -18.264 -58.325  1.00 69.26           O
ANISOU 2974  O6  DG  C  24    10612   7208   8497    186    562   -490       O
ATOM   2975  N1  DG  C  24     -39.026 -17.568 -60.128  1.00 69.15           N
ANISOU 2975  N1  DG  C  24    10623   7519   8133     77    835   -401       N
ATOM   2976  C2  DG  C  24     -40.042 -17.696 -61.044  1.00 68.71           C
ANISOU 2976  C2  DG  C  24    10623   7651   7834     -3    942   -349       C
ATOM   2977  N2  DG  C  24     -40.140 -16.722 -61.961  1.00 69.05           N
ANISOU 2977  N2  DG  C  24    10658   7789   7789    -41   1070   -305       N
ATOM   2978  N3  DG  C  24     -40.901 -18.704 -61.059  1.00 68.28           N
ANISOU 2978  N3  DG  C  24    10637   7676   7630    -47    915   -341       N
ATOM   2979  C4  DG  C  24     -40.646 -19.588 -60.061  1.00 68.39           C
ANISOU 2979  C4  DG  C  24    10670   7564   7752    -11    768   -389       C
ATOM   2980  H5' DG  C  24     -45.987 -23.374 -59.006  1.00  0.00           H
ATOM   2981 H5'' DG  C  24     -45.477 -21.944 -58.075  1.00  0.00           H
ATOM   2982  H4' DG  C  24     -45.465 -21.581 -60.544  1.00  0.00           H
ATOM   2983  H3' DG  C  24     -44.153 -24.069 -60.761  1.00  0.00           H
ATOM   2984  H2' DG  C  24     -41.914 -22.890 -61.799  1.00  0.00           H
ATOM   2985 H2'' DG  C  24     -42.028 -23.276 -60.050  1.00  0.00           H
ATOM   2986  H1' DG  C  24     -42.657 -20.646 -61.451  1.00  0.00           H
ATOM   2987  H8  DG  C  24     -41.088 -22.249 -58.273  1.00  0.00           H
ATOM   2988  H1  DG  C  24     -38.430 -16.756 -60.205  1.00  0.00           H
ATOM   2989  H21 DG  C  24     -39.487 -15.952 -61.951  1.00  0.00           H
ATOM   2990  H22 DG  C  24     -40.867 -16.759 -62.661  1.00  0.00           H
ATOM   2991  P   DG  C  25     -44.025 -23.686 -63.607  1.00 65.99           P
ANISOU 2991  P   DG  C  25    10561   7830   6682   -386   1147   -435       P
ATOM   2992  OP1 DG  C  25     -45.231 -23.816 -64.452  1.00 66.69           O
ANISOU 2992  OP1 DG  C  25    10719   8112   6509   -458   1232   -368       O
ATOM   2993  OP2 DG  C  25     -43.319 -24.898 -63.146  1.00 66.30           O
ANISOU 2993  OP2 DG  C  25    10571   7730   6891   -380   1080   -547       O
ATOM   2994  O5' DG  C  25     -42.976 -22.790 -64.394  1.00 67.73           O
ANISOU 2994  O5' DG  C  25    10692   7987   7054   -407   1274   -474       O
ATOM   2995  C5' DG  C  25     -43.370 -21.515 -64.829  1.00 68.72           C
ANISOU 2995  C5' DG  C  25    10842   8204   7065   -412   1322   -377       C
ATOM   2996  C4' DG  C  25     -42.183 -20.727 -65.338  1.00 71.00           C
ANISOU 2996  C4' DG  C  25    11054   8393   7530   -429   1425   -436       C
ATOM   2997  O4' DG  C  25     -41.290 -20.452 -64.225  1.00 71.74           O
ANISOU 2997  O4' DG  C  25    11079   8322   7857   -322   1307   -476       O
ATOM   2998  C3' DG  C  25     -41.342 -21.424 -66.407  1.00 72.49           C
ANISOU 2998  C3' DG  C  25    11186   8530   7828   -541   1601   -574       C
ATOM   2999  O3' DG  C  25     -41.200 -20.537 -67.507  1.00 74.16           O
ANISOU 2999  O3' DG  C  25    11421   8791   7964   -636   1754   -558       O
ATOM   3000  C2' DG  C  25     -40.009 -21.726 -65.700  1.00 72.98           C
ANISOU 3000  C2' DG  C  25    11128   8381   8218   -475   1549   -710       C
ATOM   3001  C1' DG  C  25     -39.954 -20.640 -64.632  1.00 72.92           C
ANISOU 3001  C1' DG  C  25    11124   8326   8256   -351   1403   -621       C
ATOM   3002  N9  DG  C  25     -39.169 -21.015 -63.438  1.00 73.33           N
ANISOU 3002  N9  DG  C  25    11115   8192   8556   -250   1243   -688       N
ATOM   3003  C8  DG  C  25     -39.327 -22.145 -62.664  1.00 72.64           C
ANISOU 3003  C8  DG  C  25    11051   8040   8508   -219   1100   -719       C
ATOM   3004  N7  DG  C  25     -38.496 -22.216 -61.656  1.00 72.61           N
ANISOU 3004  N7  DG  C  25    11002   7844   8742   -135    947   -773       N
ATOM   3005  C5  DG  C  25     -37.734 -21.060 -61.759  1.00 73.05           C
ANISOU 3005  C5  DG  C  25    10985   7840   8931   -100   1004   -782       C
ATOM   3006  C6  DG  C  25     -36.675 -20.595 -60.942  1.00 72.63           C
ANISOU 3006  C6  DG  C  25    10859   7590   9147     -9    895   -833       C
ATOM   3007  O6  DG  C  25     -36.185 -21.128 -59.934  1.00 72.44           O
ANISOU 3007  O6  DG  C  25    10828   7390   9306     55    706   -878       O
ATOM   3008  N1  DG  C  25     -36.175 -19.383 -61.395  1.00 73.01           N
ANISOU 3008  N1  DG  C  25    10850   7648   9243     -4   1015   -829       N
ATOM   3009  C2  DG  C  25     -36.635 -18.696 -62.495  1.00 73.33           C
ANISOU 3009  C2  DG  C  25    10918   7858   9088    -84   1203   -778       C
ATOM   3010  N2  DG  C  25     -36.016 -17.535 -62.765  1.00 73.75           N
ANISOU 3010  N2  DG  C  25    10923   7883   9215    -73   1289   -783       N
ATOM   3011  N3  DG  C  25     -37.632 -19.112 -63.274  1.00 73.37           N
ANISOU 3011  N3  DG  C  25    11000   8036   8840   -174   1290   -724       N
ATOM   3012  C4  DG  C  25     -38.133 -20.302 -62.849  1.00 73.41           C
ANISOU 3012  C4  DG  C  25    11046   8044   8803   -172   1189   -731       C
ATOM   3013  H5' DG  C  25     -44.098 -21.622 -65.633  1.00  0.00           H
ATOM   3014 H5'' DG  C  25     -43.828 -20.978 -63.998  1.00  0.00           H
ATOM   3015  H4' DG  C  25     -42.541 -19.779 -65.740  1.00  0.00           H
ATOM   3016  H3' DG  C  25     -41.822 -22.350 -66.725  1.00  0.00           H
ATOM   3017  H2' DG  C  25     -39.169 -21.644 -66.390  1.00  0.00           H
ATOM   3018 H2'' DG  C  25     -40.033 -22.714 -65.241  1.00  0.00           H
ATOM   3019  H1' DG  C  25     -39.562 -19.717 -65.060  1.00  0.00           H
ATOM   3020  H8  DG  C  25     -40.069 -22.902 -62.871  1.00  0.00           H
ATOM   3021  H1  DG  C  25     -35.412 -18.972 -60.876  1.00  0.00           H
ATOM   3022  H21 DG  C  25     -36.306 -16.981 -63.558  1.00  0.00           H
ATOM   3023  H22 DG  C  25     -35.261 -17.216 -62.175  1.00  0.00           H
ATOM   3024  P   DT  C  26     -40.721 -21.056 -68.952  1.00 74.81           P
ANISOU 3024  P   DT  C  26    11500   8878   8045   -813   1984   -672       P
ATOM   3025  OP1 DT  C  26     -41.855 -20.835 -69.884  1.00 76.15           O
ANISOU 3025  OP1 DT  C  26    11804   9218   7911   -914   2038   -555       O
ATOM   3026  OP2 DT  C  26     -40.151 -22.421 -68.813  1.00 75.37           O
ANISOU 3026  OP2 DT  C  26    11483   8857   8295   -825   2006   -819       O
ATOM   3027  O5' DT  C  26     -39.533 -20.055 -69.300  1.00 75.11           O
ANISOU 3027  O5' DT  C  26    11481   8802   8255   -849   2097   -754       O
ATOM   3028  C5' DT  C  26     -39.764 -18.659 -69.170  1.00 73.94           C
ANISOU 3028  C5' DT  C  26    11387   8691   8015   -807   2047   -634       C
ATOM   3029  C4' DT  C  26     -38.452 -17.924 -69.033  1.00 74.49           C
ANISOU 3029  C4' DT  C  26    11364   8612   8326   -788   2110   -738       C
ATOM   3030  O4' DT  C  26     -37.854 -18.291 -67.766  1.00 73.78           O
ANISOU 3030  O4' DT  C  26    11157   8388   8486   -636   1966   -796       O
ATOM   3031  C3' DT  C  26     -37.402 -18.236 -70.098  1.00 76.13           C
ANISOU 3031  C3' DT  C  26    11526   8734   8668   -953   2347   -929       C
ATOM   3032  O3' DT  C  26     -36.899 -17.007 -70.648  1.00 76.88           O
ANISOU 3032  O3' DT  C  26    11659   8806   8746  -1024   2456   -933       O
ATOM   3033  C2' DT  C  26     -36.324 -19.018 -69.335  1.00 76.26           C
ANISOU 3033  C2' DT  C  26    11370   8570   9036   -867   2310  -1101       C
ATOM   3034  C1' DT  C  26     -36.471 -18.447 -67.941  1.00 74.75           C
ANISOU 3034  C1' DT  C  26    11156   8343   8901   -668   2077   -988       C
ATOM   3035  N1  DT  C  26     -35.983 -19.358 -66.863  1.00 74.13           N
ANISOU 3035  N1  DT  C  26    10971   8121   9073   -549   1923  -1072       N
ATOM   3036  C2  DT  C  26     -35.080 -18.889 -65.937  1.00 73.95           C
ANISOU 3036  C2  DT  C  26    10853   7936   9307   -429   1818  -1121       C
ATOM   3037  O2  DT  C  26     -34.621 -17.761 -65.963  1.00 74.10           O
ANISOU 3037  O2  DT  C  26    10859   7929   9368   -410   1862  -1108       O
ATOM   3038  N3  DT  C  26     -34.713 -19.798 -64.980  1.00 73.64           N
ANISOU 3038  N3  DT  C  26    10744   7756   9479   -335   1650  -1189       N
ATOM   3039  C4  DT  C  26     -35.161 -21.100 -64.844  1.00 73.32           C
ANISOU 3039  C4  DT  C  26    10721   7726   9411   -349   1579  -1210       C
ATOM   3040  O4  DT  C  26     -34.771 -21.837 -63.942  1.00 73.05           O
ANISOU 3040  O4  DT  C  26    10639   7543   9574   -267   1405  -1269       O
ATOM   3041  C5  DT  C  26     -36.117 -21.529 -65.839  1.00 73.49           C
ANISOU 3041  C5  DT  C  26    10834   7936   9153   -470   1712  -1156       C
ATOM   3042  C7  DT  C  26     -36.670 -22.923 -65.799  1.00 73.09           C
ANISOU 3042  C7  DT  C  26    10809   7919   9041   -495   1659  -1175       C
ATOM   3043  C6  DT  C  26     -36.483 -20.645 -66.786  1.00 73.90           C
ANISOU 3043  C6  DT  C  26    10954   8122   9002   -563   1872  -1089       C
ATOM   3044  H5' DT  C  26     -40.373 -18.476 -68.285  1.00  0.00           H
ATOM   3045 H5'' DT  C  26     -40.291 -18.296 -70.053  1.00  0.00           H
ATOM   3046  H4' DT  C  26     -38.647 -16.852 -69.033  1.00  0.00           H
ATOM   3047  H3' DT  C  26     -37.833 -18.855 -70.885  1.00  0.00           H
ATOM   3048  H2' DT  C  26     -36.523 -20.090 -69.350  1.00  0.00           H
ATOM   3049 H2'' DT  C  26     -35.334 -18.804 -69.738  1.00  0.00           H
ATOM   3050  H1' DT  C  26     -35.971 -17.481 -67.874  1.00  0.00           H
ATOM   3051  H3  DT  C  26     -34.040 -19.482 -64.297  1.00  0.00           H
ATOM   3052  H6  DT  C  26     -37.206 -20.958 -67.525  1.00  0.00           H
ATOM   3053  H71 DT  C  26     -35.850 -23.641 -65.817  1.00  0.00           H
ATOM   3054  H72 DT  C  26     -37.312 -23.084 -66.665  1.00  0.00           H
ATOM   3055  H73 DT  C  26     -37.250 -23.058 -64.886  1.00  0.00           H
ATOM   3056 HO3' DT  C  26     -36.239 -17.202 -71.317  1.00  0.00           H
TER    3057      DT  C  26
ATOM   3058  C5' DA  D   7     -26.184 -19.244 -57.689  1.00 63.24           C
ANISOU 3058  C5' DA  D   7    11076   8299   4653   1381    998    437       C
ATOM   3059  C4' DA  D   7     -26.475 -18.109 -58.658  1.00 63.66           C
ANISOU 3059  C4' DA  D   7    11215   8031   4943   1152    732     89       C
ATOM   3060  O4' DA  D   7     -27.386 -18.563 -59.697  1.00 63.86           O
ANISOU 3060  O4' DA  D   7    11228   7686   5349    778    766    345       O
ATOM   3061  C3' DA  D   7     -27.137 -16.889 -58.037  1.00 66.04           C
ANISOU 3061  C3' DA  D   7    11391   8613   5088   1446    653   -173       C
ATOM   3062  O3' DA  D   7     -26.787 -15.727 -58.746  1.00 63.10           O
ANISOU 3062  O3' DA  D   7    11158   7995   4823   1306    358   -623       O
ATOM   3063  C2' DA  D   7     -28.615 -17.195 -58.212  1.00 68.68           C
ANISOU 3063  C2' DA  D   7    11556   8921   5620   1360    803    157       C
ATOM   3064  C1' DA  D   7     -28.637 -17.899 -59.566  1.00 66.50           C
ANISOU 3064  C1' DA  D   7    11406   8124   5736    867    773    339       C
ATOM   3065  N9  DA  D   7     -29.701 -18.901 -59.662  1.00 68.26           N
ANISOU 3065  N9  DA  D   7    11488   8318   6130    754   1012    826       N
ATOM   3066  C8  DA  D   7     -29.899 -19.964 -58.819  1.00 70.33           C
ANISOU 3066  C8  DA  D   7    11617   8871   6233    943   1293   1227       C
ATOM   3067  N7  DA  D   7     -30.942 -20.699 -59.124  1.00 70.95           N
ANISOU 3067  N7  DA  D   7    11583   8848   6526    782   1463   1619       N
ATOM   3068  C5  DA  D   7     -31.485 -20.066 -60.235  1.00 68.71           C
ANISOU 3068  C5  DA  D   7    11361   8186   6562    471   1281   1462       C
ATOM   3069  C6  DA  D   7     -32.613 -20.354 -61.030  1.00 67.23           C
ANISOU 3069  C6  DA  D   7    11108   7728   6707    189   1331   1705       C
ATOM   3070  N6  DA  D   7     -33.419 -21.402 -60.808  1.00 68.48           N
ANISOU 3070  N6  DA  D   7    11121   7965   6934    174   1590   2176       N
ATOM   3071  N1  DA  D   7     -32.877 -19.526 -62.064  1.00 64.93           N
ANISOU 3071  N1  DA  D   7    10910   7084   6677    -79   1103   1444       N
ATOM   3072  C2  DA  D   7     -32.065 -18.480 -62.279  1.00 64.01           C
ANISOU 3072  C2  DA  D   7    10938   6890   6491    -64    845    974       C
ATOM   3073  N3  DA  D   7     -30.975 -18.106 -61.600  1.00 64.74           N
ANISOU 3073  N3  DA  D   7    11103   7211   6283    187    772    707       N
ATOM   3074  C4  DA  D   7     -30.737 -18.950 -60.579  1.00 67.11           C
ANISOU 3074  C4  DA  D   7    11308   7861   6328    451   1002    974       C
ATOM   3075  H4' DA  D   7     -25.540 -17.799 -59.124  1.00  0.00           H
ATOM   3076  H3' DA  D   7     -26.878 -16.797 -56.982  1.00  0.00           H
ATOM   3077  H2' DA  D   7     -28.980 -17.849 -57.420  1.00  0.00           H
ATOM   3078 H2'' DA  D   7     -29.197 -16.274 -58.248  1.00  0.00           H
ATOM   3079  H1' DA  D   7     -28.750 -17.164 -60.363  1.00  0.00           H
ATOM   3080  H8  DA  D   7     -29.254 -20.177 -57.979  1.00  0.00           H
ATOM   3081  H2  DA  D   7     -32.328 -17.852 -63.117  1.00  0.00           H
ATOM   3082  H61 DA  D   7     -33.231 -22.029 -60.039  1.00  0.00           H
ATOM   3083  H62 DA  D   7     -34.214 -21.564 -61.410  1.00  0.00           H
ATOM   3084 H5'1 DA  D   7     -25.713 -20.068 -58.225  1.00  0.00           H
ATOM   3085 H5'2 DA  D   7     -27.117 -19.588 -57.242  1.00  0.00           H
ATOM   3086 H5'3 DA  D   7     -25.514 -18.890 -56.905  1.00  0.00           H
ATOM   3087  P   DC  D   8     -27.270 -14.296 -58.203  1.00 65.43           P
ANISOU 3087  P   DC  D   8    11362   8540   4958   1591    219   -984       P
ATOM   3088  OP1 DC  D   8     -26.362 -13.265 -58.762  1.00 63.10           O
ANISOU 3088  OP1 DC  D   8    11257   8032   4687   1490    -84  -1476       O
ATOM   3089  OP2 DC  D   8     -27.461 -14.406 -56.743  1.00 68.15           O
ANISOU 3089  OP2 DC  D   8    11527   9431   4935   2058    409   -871       O
ATOM   3090  O5' DC  D   8     -28.690 -14.103 -58.903  1.00 65.55           O
ANISOU 3090  O5' DC  D   8    11281   8345   5282   1376    226   -841       O
ATOM   3091  C5' DC  D   8     -28.747 -13.971 -60.314  1.00 62.79           C
ANISOU 3091  C5' DC  D   8    11077   7475   5307    928     57   -920       C
ATOM   3092  C4' DC  D   8     -30.170 -13.806 -60.812  1.00 62.69           C
ANISOU 3092  C4' DC  D   8    10944   7325   5550    777     89   -763       C
ATOM   3093  O4' DC  D   8     -30.901 -15.048 -60.626  1.00 64.21           O
ANISOU 3093  O4' DC  D   8    11002   7581   5814    739    372   -246       O
ATOM   3094  C3' DC  D   8     -31.011 -12.723 -60.129  1.00 63.88           C
ANISOU 3094  C3' DC  D   8    10939   7782   5550   1081     50   -953       C
ATOM   3095  O3' DC  D   8     -31.470 -11.866 -61.142  1.00 61.87           O
ANISOU 3095  O3' DC  D   8    10753   7184   5569    819   -165  -1187       O
ATOM   3096  C2' DC  D   8     -32.149 -13.501 -59.443  1.00 66.46           C
ANISOU 3096  C2' DC  D   8    11036   8384   5833   1240    344   -502       C
ATOM   3097  C1' DC  D   8     -32.237 -14.735 -60.318  1.00 65.28           C
ANISOU 3097  C1' DC  D   8    10944   7881   5979    860    460   -123       C
ATOM   3098  N1  DC  D   8     -32.843 -15.924 -59.638  1.00 66.51           N
ANISOU 3098  N1  DC  D   8    10928   8281   6063    985    779    376       N
ATOM   3099  C2  DC  D   8     -34.013 -16.512 -60.155  1.00 65.53           C
ANISOU 3099  C2  DC  D   8    10700   7986   6214    768    913    731       C
ATOM   3100  O2  DC  D   8     -34.550 -16.024 -61.161  1.00 62.62           O
ANISOU 3100  O2  DC  D   8    10381   7272   6141    481    764    624       O
ATOM   3101  N3  DC  D   8     -34.534 -17.600 -59.528  1.00 68.03           N
ANISOU 3101  N3  DC  D   8    10861   8524   6462    882   1203   1185       N
ATOM   3102  C4  DC  D   8     -33.931 -18.108 -58.447  1.00 70.37           C
ANISOU 3102  C4  DC  D   8    11110   9192   6436   1193   1357   1292       C
ATOM   3103  N4  DC  D   8     -34.483 -19.187 -57.869  1.00 72.33           N
ANISOU 3103  N4  DC  D   8    11206   9645   6632   1292   1643   1747       N
ATOM   3104  C5  DC  D   8     -32.738 -17.530 -57.914  1.00 70.61           C
ANISOU 3104  C5  DC  D   8    11245   9398   6184   1416   1225    935       C
ATOM   3105  C6  DC  D   8     -32.232 -16.455 -58.538  1.00 68.49           C
ANISOU 3105  C6  DC  D   8    11128   8909   5986   1301    938    488       C
ATOM   3106  H5' DC  D   8     -28.316 -14.863 -60.768  1.00  0.00           H
ATOM   3107 H5'' DC  D   8     -28.162 -13.101 -60.614  1.00  0.00           H
ATOM   3108  H4' DC  D   8     -30.135 -13.588 -61.879  1.00  0.00           H
ATOM   3109  H3' DC  D   8     -30.418 -12.176 -59.396  1.00  0.00           H
ATOM   3110  H2' DC  D   8     -33.081 -12.937 -59.455  1.00  0.00           H
ATOM   3111 H2'' DC  D   8     -31.873 -13.770 -58.423  1.00  0.00           H
ATOM   3112  H1' DC  D   8     -32.787 -14.507 -61.231  1.00  0.00           H
ATOM   3113  H5  DC  D   8     -32.260 -17.944 -57.039  1.00  0.00           H
ATOM   3114  H6  DC  D   8     -31.326 -16.002 -58.164  1.00  0.00           H
ATOM   3115  H41 DC  D   8     -34.055 -19.597 -57.051  1.00  0.00           H
ATOM   3116  H42 DC  D   8     -35.327 -19.589 -58.252  1.00  0.00           H
ATOM   3117  P   DC  D   9     -32.250 -10.498 -60.845  1.00 61.34           P
ANISOU 3117  P   DC  D   9    10587   7283   5437   1022   -300  -1492       P
ATOM   3118  OP1 DC  D   9     -31.376  -9.386 -61.284  1.00 61.23           O
ANISOU 3118  OP1 DC  D   9    10751   7100   5414    966   -602  -1997       O
ATOM   3119  OP2 DC  D   9     -32.802 -10.473 -59.475  1.00 64.81           O
ANISOU 3119  OP2 DC  D   9    10810   8253   5561   1468   -113  -1369       O
ATOM   3120  O5' DC  D   9     -33.467 -10.626 -61.846  1.00 59.16           O
ANISOU 3120  O5' DC  D   9    10265   6671   5543    687   -290  -1293       O
ATOM   3121  C5' DC  D   9     -33.200 -11.067 -63.176  1.00 56.30           C
ANISOU 3121  C5' DC  D   9    10070   5795   5528    224   -381  -1237       C
ATOM   3122  C4' DC  D   9     -34.455 -11.615 -63.783  1.00 57.95           C
ANISOU 3122  C4' DC  D   9    10176   5806   6036    -15   -258   -888       C
ATOM   3123  O4' DC  D   9     -34.842 -12.804 -63.056  1.00 60.96           O
ANISOU 3123  O4' DC  D   9    10404   6442   6314    125     48   -424       O
ATOM   3124  C3' DC  D   9     -35.638 -10.666 -63.720  1.00 60.18           C
ANISOU 3124  C3' DC  D   9    10325   6171   6369     80   -317  -1004       C
ATOM   3125  O3' DC  D   9     -36.227 -10.564 -64.979  1.00 57.92           O
ANISOU 3125  O3' DC  D   9    10104   5437   6465   -316   -426   -988       O
ATOM   3126  C2' DC  D   9     -36.587 -11.324 -62.716  1.00 64.01           C
ANISOU 3126  C2' DC  D   9    10567   7047   6706    350    -24   -614       C
ATOM   3127  C1' DC  D   9     -36.233 -12.795 -62.858  1.00 63.55           C
ANISOU 3127  C1' DC  D   9    10538   6890   6720    188    177   -204       C
ATOM   3128  N1  DC  D   9     -36.514 -13.567 -61.604  1.00 66.64           N
ANISOU 3128  N1  DC  D   9    10741   7740   6839    530    465    130       N
ATOM   3129  C2  DC  D   9     -37.273 -14.748 -61.648  1.00 67.39           C
ANISOU 3129  C2  DC  D   9    10719   7814   7072    420    716    625       C
ATOM   3130  O2  DC  D   9     -37.703 -15.166 -62.737  1.00 65.99           O
ANISOU 3130  O2  DC  D   9    10595   7233   7244     36    698    786       O
ATOM   3131  N3  DC  D   9     -37.502 -15.412 -60.491  1.00 69.81           N
ANISOU 3131  N3  DC  D   9    10857   8544   7122    739    973    916       N
ATOM   3132  C4  DC  D   9     -37.022 -14.941 -59.336  1.00 71.64           C
ANISOU 3132  C4  DC  D   9    11037   9206   6979   1150    985    731       C
ATOM   3133  N4  DC  D   9     -37.282 -15.631 -58.227  1.00 74.68           N
ANISOU 3133  N4  DC  D   9    11254   9996   7123   1452   1243   1034       N
ATOM   3134  C5  DC  D   9     -36.261 -13.744 -59.269  1.00 70.73           C
ANISOU 3134  C5  DC  D   9    11035   9120   6719   1270    732    230       C
ATOM   3135  C6  DC  D   9     -36.035 -13.094 -60.412  1.00 68.20           C
ANISOU 3135  C6  DC  D   9    10881   8380   6654    952    480    -54       C
ATOM   3136  H5' DC  D   9     -32.845 -10.227 -63.773  1.00  0.00           H
ATOM   3137 H5'' DC  D   9     -32.437 -11.845 -63.154  1.00  0.00           H
ATOM   3138  H4' DC  D   9     -34.263 -11.879 -64.823  1.00  0.00           H
ATOM   3139  H3' DC  D   9     -35.324  -9.685 -63.364  1.00  0.00           H
ATOM   3140  H2' DC  D   9     -37.629 -11.141 -62.979  1.00  0.00           H
ATOM   3141 H2'' DC  D   9     -36.379 -10.975 -61.705  1.00  0.00           H
ATOM   3142  H1' DC  D   9     -36.749 -13.238 -63.710  1.00  0.00           H
ATOM   3143  H5  DC  D   9     -35.880 -13.374 -58.329  1.00  0.00           H
ATOM   3144  H6  DC  D   9     -35.464 -12.178 -60.397  1.00  0.00           H
ATOM   3145  H41 DC  D   9     -36.936 -15.304 -57.336  1.00  0.00           H
ATOM   3146  H42 DC  D   9     -37.825 -16.481 -58.277  1.00  0.00           H
ATOM   3147  P   DG  D  10     -37.385  -9.490 -65.200  1.00 57.35           P
ANISOU 3147  P   DG  D  10     9936   5344   6511   -301   -539  -1159       P
ATOM   3148  OP1 DG  D  10     -37.383  -9.212 -66.656  1.00 53.76           O
ANISOU 3148  OP1 DG  D  10     9648   4353   6427   -745   -745  -1296       O
ATOM   3149  OP2 DG  D  10     -37.215  -8.389 -64.210  1.00 58.74           O
ANISOU 3149  OP2 DG  D  10    10050   5907   6360    103   -629  -1503       O
ATOM   3150  O5' DG  D  10     -38.705 -10.322 -64.893  1.00 58.86           O
ANISOU 3150  O5' DG  D  10     9909   5675   6782   -269   -265   -681       O
ATOM   3151  C5' DG  D  10     -39.016 -11.436 -65.703  1.00 57.14           C
ANISOU 3151  C5' DG  D  10     9714   5139   6858   -616   -145   -307       C
ATOM   3152  C4' DG  D  10     -40.320 -12.075 -65.266  1.00 58.85           C
ANISOU 3152  C4' DG  D  10     9702   5546   7112   -528    111    112       C
ATOM   3153  O4' DG  D  10     -40.127 -12.757 -63.999  1.00 61.43           O
ANISOU 3153  O4' DG  D  10     9899   6324   7117   -178    350    345       O
ATOM   3154  C3' DG  D  10     -41.496 -11.115 -65.077  1.00 59.32           C
ANISOU 3154  C3' DG  D  10     9614   5739   7187   -390     63     -9       C
ATOM   3155  O3' DG  D  10     -42.676 -11.664 -65.685  1.00 59.36           O
ANISOU 3155  O3' DG  D  10     9521   5543   7491   -629    178    324       O
ATOM   3156  C2' DG  D  10     -41.626 -11.006 -63.549  1.00 62.21           C
ANISOU 3156  C2' DG  D  10     9797   6683   7155    107    224     31       C
ATOM   3157  C1' DG  D  10     -41.135 -12.376 -63.086  1.00 62.95           C
ANISOU 3157  C1' DG  D  10     9872   6901   7144    144    466    411       C
ATOM   3158  N9  DG  D  10     -40.527 -12.383 -61.758  1.00 63.68           N
ANISOU 3158  N9  DG  D  10     9897   7471   6827    571    568    368       N
ATOM   3159  C8  DG  D  10     -39.595 -11.501 -61.274  1.00 63.31           C
ANISOU 3159  C8  DG  D  10     9936   7595   6522    799    400    -42       C
ATOM   3160  N7  DG  D  10     -39.215 -11.757 -60.053  1.00 65.34           N
ANISOU 3160  N7  DG  D  10    10104   8292   6431   1172    548     25       N
ATOM   3161  C5  DG  D  10     -39.942 -12.879 -59.703  1.00 67.27           C
ANISOU 3161  C5  DG  D  10    10192   8666   6701   1193    833    511       C
ATOM   3162  C6  DG  D  10     -39.950 -13.609 -58.493  1.00 70.06           C
ANISOU 3162  C6  DG  D  10    10398   9456   6765   1525   1091    791       C
ATOM   3163  O6  DG  D  10     -39.292 -13.398 -57.461  1.00 71.87           O
ANISOU 3163  O6  DG  D  10    10605  10056   6646   1878   1117    658       O
ATOM   3164  N1  DG  D  10     -40.829 -14.684 -58.548  1.00 70.61           N
ANISOU 3164  N1  DG  D  10    10336   9508   6984   1417   1335   1273       N
ATOM   3165  C2  DG  D  10     -41.609 -15.011 -59.632  1.00 68.97           C
ANISOU 3165  C2  DG  D  10    10139   8911   7158   1038   1330   1459       C
ATOM   3166  N2  DG  D  10     -42.396 -16.085 -59.487  1.00 70.32           N
ANISOU 3166  N2  DG  D  10    10167   9134   7418    994   1588   1934       N
ATOM   3167  N3  DG  D  10     -41.614 -14.334 -60.780  1.00 66.95           N
ANISOU 3167  N3  DG  D  10    10021   8241   7176    724   1089   1199       N
ATOM   3168  C4  DG  D  10     -40.755 -13.283 -60.742  1.00 66.01           C
ANISOU 3168  C4  DG  D  10    10033   8134   6916    824    849    729       C
ATOM   3169  H5' DG  D  10     -39.108 -11.109 -66.739  1.00  0.00           H
ATOM   3170 H5'' DG  D  10     -38.214 -12.170 -65.628  1.00  0.00           H
ATOM   3171  H4' DG  D  10     -40.603 -12.817 -66.013  1.00  0.00           H
ATOM   3172  H3' DG  D  10     -41.264 -10.141 -65.509  1.00  0.00           H
ATOM   3173  H2' DG  D  10     -40.998 -10.207 -63.155  1.00  0.00           H
ATOM   3174 H2'' DG  D  10     -42.666 -10.854 -63.262  1.00  0.00           H
ATOM   3175  H1' DG  D  10     -41.955 -13.093 -63.121  1.00  0.00           H
ATOM   3176  H8  DG  D  10     -39.212 -10.672 -61.850  1.00  0.00           H
ATOM   3177  H1  DG  D  10     -40.900 -15.270 -57.729  1.00  0.00           H
ATOM   3178  H21 DG  D  10     -42.993 -16.380 -60.246  1.00  0.00           H
ATOM   3179  H22 DG  D  10     -42.392 -16.600 -58.618  1.00  0.00           H
ATOM   3180  P   DT  D  11     -44.017 -10.785 -65.769  1.00 57.68           P
ANISOU 3180  P   DT  D  11     9167   5365   7385   -584    125    244       P
ATOM   3181  OP1 DT  D  11     -44.783 -11.209 -66.961  1.00 56.05           O
ANISOU 3181  OP1 DT  D  11     8983   4727   7588   -998    121    451       O
ATOM   3182  OP2 DT  D  11     -43.661  -9.362 -65.569  1.00 57.47           O
ANISOU 3182  OP2 DT  D  11     9199   5434   7203   -405   -119   -258       O
ATOM   3183  O5' DT  D  11     -44.852 -11.270 -64.509  1.00 61.26           O
ANISOU 3183  O5' DT  D  11     9361   6308   7608   -222    412    572       O
ATOM   3184  C5' DT  D  11     -45.101 -12.645 -64.334  1.00 62.16           C
ANISOU 3184  C5' DT  D  11     9390   6461   7766   -279    681   1057       C
ATOM   3185  C4' DT  D  11     -45.707 -12.910 -62.968  1.00 65.71           C
ANISOU 3185  C4' DT  D  11     9603   7439   7924    134    927   1286       C
ATOM   3186  O4' DT  D  11     -44.687 -12.848 -61.952  1.00 66.78           O
ANISOU 3186  O4' DT  D  11     9763   7924   7688    466    951   1149       O
ATOM   3187  C3' DT  D  11     -46.806 -11.944 -62.518  1.00 67.59           C
ANISOU 3187  C3' DT  D  11     9672   7911   8099    357    902   1160       C
ATOM   3188  O3' DT  D  11     -48.055 -12.631 -62.529  1.00 70.62           O
ANISOU 3188  O3' DT  D  11     9875   8316   8640    295   1114   1570       O
ATOM   3189  C2' DT  D  11     -46.392 -11.524 -61.083  1.00 70.11           C
ANISOU 3189  C2' DT  D  11     9897   8767   7974    853    961   1016       C
ATOM   3190  C1' DT  D  11     -45.317 -12.551 -60.730  1.00 69.95           C
ANISOU 3190  C1' DT  D  11     9955   8816   7808    882   1089   1196       C
ATOM   3191  N1  DT  D  11     -44.263 -12.063 -59.749  1.00 70.84           N
ANISOU 3191  N1  DT  D  11    10109   9274   7534   1239   1034    913       N
ATOM   3192  C2  DT  D  11     -44.090 -12.725 -58.553  1.00 73.34           C
ANISOU 3192  C2  DT  D  11    10302  10019   7544   1571   1266   1146       C
ATOM   3193  O2  DT  D  11     -44.750 -13.690 -58.221  1.00 74.93           O
ANISOU 3193  O2  DT  D  11    10359  10344   7767   1596   1520   1573       O
ATOM   3194  N3  DT  D  11     -43.104 -12.219 -57.748  1.00 73.93           N
ANISOU 3194  N3  DT  D  11    10429  10375   7285   1875   1192    859       N
ATOM   3195  C4  DT  D  11     -42.286 -11.142 -58.006  1.00 72.33           C
ANISOU 3195  C4  DT  D  11    10385  10073   7024   1882    916    375       C
ATOM   3196  O4  DT  D  11     -41.425 -10.768 -57.210  1.00 73.07           O
ANISOU 3196  O4  DT  D  11    10512  10445   6806   2172    872    149       O
ATOM   3197  C5  DT  D  11     -42.515 -10.488 -59.274  1.00 69.75           C
ANISOU 3197  C5  DT  D  11    10182   9291   7028   1525    682    153       C
ATOM   3198  C7  DT  D  11     -41.691  -9.302 -59.665  1.00 67.86           C
ANISOU 3198  C7  DT  D  11    10119   8903   6762   1497    372   -370       C
ATOM   3199  C6  DT  D  11     -43.479 -10.974 -60.074  1.00 69.14           C
ANISOU 3199  C6  DT  D  11    10056   8934   7278   1226    752    430       C
ATOM   3200  H5' DT  D  11     -44.163 -13.193 -64.421  1.00  0.00           H
ATOM   3201 H5'' DT  D  11     -45.790 -12.987 -65.106  1.00  0.00           H
ATOM   3202  H4' DT  D  11     -46.122 -13.918 -62.971  1.00  0.00           H
ATOM   3203  H3' DT  D  11     -46.843 -11.075 -63.175  1.00  0.00           H
ATOM   3204  H2' DT  D  11     -45.988 -10.512 -61.071  1.00  0.00           H
ATOM   3205 H2'' DT  D  11     -47.238 -11.606 -60.401  1.00  0.00           H
ATOM   3206  H1' DT  D  11     -45.790 -13.451 -60.337  1.00  0.00           H
ATOM   3207  H3  DT  D  11     -42.961 -12.689 -56.866  1.00  0.00           H
ATOM   3208  H6  DT  D  11     -43.650 -10.486 -61.022  1.00  0.00           H
ATOM   3209  H71 DT  D  11     -41.856  -9.076 -60.719  1.00  0.00           H
ATOM   3210  H72 DT  D  11     -40.636  -9.523 -59.502  1.00  0.00           H
ATOM   3211  H73 DT  D  11     -41.980  -8.443 -59.060  1.00  0.00           H
ATOM   3212  P   DA  D  12     -49.418 -11.882 -62.127  1.00 64.13           P
ANISOU 3212  P   DA  D  12     9191   8410   6766   -383    166   -268       P
ATOM   3213  OP1 DA  D  12     -50.512 -12.558 -62.861  1.00 65.04           O
ANISOU 3213  OP1 DA  D  12     9278   8537   6896   -475    184   -364       O
ATOM   3214  OP2 DA  D  12     -49.222 -10.430 -62.344  1.00 64.50           O
ANISOU 3214  OP2 DA  D  12     9013   8504   6990   -319     31   -184       O
ATOM   3215  O5' DA  D  12     -49.570 -12.182 -60.552  1.00 65.61           O
ANISOU 3215  O5' DA  D  12     9521   8479   6928   -454    332   -386       O
ATOM   3216  C5' DA  D  12     -49.621 -13.544 -60.072  1.00 66.56           C
ANISOU 3216  C5' DA  D  12     9880   8541   6871   -513    477   -467       C
ATOM   3217  C4' DA  D  12     -49.549 -13.618 -58.542  1.00 67.53           C
ANISOU 3217  C4' DA  D  12    10128   8556   6976   -554    616   -551       C
ATOM   3218  O4' DA  D  12     -48.240 -13.230 -58.086  1.00 66.94           O
ANISOU 3218  O4' DA  D  12    10130   8478   6825   -446    577   -426       O
ATOM   3219  C3' DA  D  12     -50.537 -12.735 -57.774  1.00 69.27           C
ANISOU 3219  C3' DA  D  12    10194   8717   7410   -630    657   -664       C
ATOM   3220  O3' DA  D  12     -51.532 -13.551 -57.156  1.00 71.69           O
ANISOU 3220  O3' DA  D  12    10586   8946   7707   -753    814   -826       O
ATOM   3221  C2' DA  D  12     -49.670 -11.991 -56.721  1.00 68.31           C
ANISOU 3221  C2' DA  D  12    10115   8544   7295   -563    659   -611       C
ATOM   3222  C1' DA  D  12     -48.342 -12.746 -56.769  1.00 67.32           C
ANISOU 3222  C1' DA  D  12    10201   8434   6944   -477    658   -497       C
ATOM   3223  N9  DA  D  12     -47.156 -11.911 -56.507  1.00 66.55           N
ANISOU 3223  N9  DA  D  12    10092   8347   6845   -364    563   -355       N
ATOM   3224  C8  DA  D  12     -46.688 -10.876 -57.279  1.00 66.52           C
ANISOU 3224  C8  DA  D  12     9909   8426   6940   -274    395   -220       C
ATOM   3225  N7  DA  D  12     -45.590 -10.323 -56.816  1.00 66.69           N
ANISOU 3225  N7  DA  D  12     9968   8435   6936   -184    338   -103       N
ATOM   3226  C5  DA  D  12     -45.310 -11.046 -55.666  1.00 65.33           C
ANISOU 3226  C5  DA  D  12    10020   8166   6638   -216    478   -168       C
ATOM   3227  C6  DA  D  12     -44.274 -10.951 -54.719  1.00 64.55           C
ANISOU 3227  C6  DA  D  12    10064   8005   6458   -160    495   -103       C
ATOM   3228  N6  DA  D  12     -43.289 -10.045 -54.794  1.00 64.56           N
ANISOU 3228  N6  DA  D  12     9997   8033   6498    -56    363     52       N
ATOM   3229  N1  DA  D  12     -44.285 -11.821 -53.694  1.00 63.51           N
ANISOU 3229  N1  DA  D  12    10148   7778   6205   -215    651   -201       N
ATOM   3230  C2  DA  D  12     -45.266 -12.717 -53.627  1.00 64.30           C
ANISOU 3230  C2  DA  D  12    10311   7850   6270   -319    780   -350       C
ATOM   3231  N3  DA  D  12     -46.292 -12.905 -54.453  1.00 65.12           N
ANISOU 3231  N3  DA  D  12    10294   8005   6445   -382    776   -421       N
ATOM   3232  C4  DA  D  12     -46.257 -12.030 -55.463  1.00 66.41           C
ANISOU 3232  C4  DA  D  12    10247   8260   6726   -325    620   -323       C
ATOM   3233  H5' DA  D  12     -48.780 -14.096 -60.491  1.00  0.00           H
ATOM   3234 H5'' DA  D  12     -50.550 -14.004 -60.407  1.00  0.00           H
ATOM   3235  H4' DA  D  12     -49.718 -14.653 -58.245  1.00  0.00           H
ATOM   3236  H3' DA  D  12     -51.005 -12.019 -58.450  1.00  0.00           H
ATOM   3237  H2' DA  D  12     -49.535 -10.945 -56.994  1.00  0.00           H
ATOM   3238 H2'' DA  D  12     -50.119 -12.072 -55.731  1.00  0.00           H
ATOM   3239  H1' DA  D  12     -48.367 -13.582 -56.070  1.00  0.00           H
ATOM   3240  H8  DA  D  12     -47.178 -10.547 -58.184  1.00  0.00           H
ATOM   3241  H2  DA  D  12     -45.224 -13.388 -52.781  1.00  0.00           H
ATOM   3242  H61 DA  D  12     -42.765 -10.443 -54.028  1.00  0.00           H
ATOM   3243  H62 DA  D  12     -43.129  -9.252 -55.398  1.00  0.00           H
ATOM   3244  P   DA  D  13     -52.822 -12.879 -56.472  1.00 71.98           P
ANISOU 3244  P   DA  D  13    10469   8920   7961   -851    882   -965       P
ATOM   3245  OP1 DA  D  13     -53.912 -13.880 -56.506  1.00 73.06           O
ANISOU 3245  OP1 DA  D  13    10654   9021   8084   -973    995  -1096       O
ATOM   3246  OP2 DA  D  13     -53.003 -11.536 -57.069  1.00 71.76           O
ANISOU 3246  OP2 DA  D  13    10183   8954   8127   -809    735   -903       O
ATOM   3247  O5' DA  D  13     -52.363 -12.659 -54.963  1.00 71.29           O
ANISOU 3247  O5' DA  D  13    10511   8733   7845   -838    988   -999       O
ATOM   3248  C5' DA  D  13     -51.865 -13.756 -54.220  1.00 70.20           C
ANISOU 3248  C5' DA  D  13    10632   8531   7510   -851   1116  -1031       C
ATOM   3249  C4' DA  D  13     -51.212 -13.279 -52.939  1.00 69.11           C
ANISOU 3249  C4' DA  D  13    10591   8311   7356   -809   1169  -1026       C
ATOM   3250  O4' DA  D  13     -49.992 -12.561 -53.254  1.00 67.70           O
ANISOU 3250  O4' DA  D  13    10385   8184   7152   -686   1026   -864       O
ATOM   3251  C3' DA  D  13     -52.061 -12.318 -52.099  1.00 69.71           C
ANISOU 3251  C3' DA  D  13    10537   8320   7630   -855   1215  -1120       C
ATOM   3252  O3' DA  D  13     -52.347 -12.907 -50.841  1.00 70.79           O
ANISOU 3252  O3' DA  D  13    10845   8344   7708   -917   1392  -1237       O
ATOM   3253  C2' DA  D  13     -51.182 -11.054 -51.958  1.00 68.21           C
ANISOU 3253  C2' DA  D  13    10262   8146   7509   -748   1083  -1001       C
ATOM   3254  C1' DA  D  13     -49.795 -11.591 -52.259  1.00 66.98           C
ANISOU 3254  C1' DA  D  13    10266   8028   7156   -658   1027   -867       C
ATOM   3255  N9  DA  D  13     -48.853 -10.580 -52.759  1.00 65.32           N
ANISOU 3255  N9  DA  D  13     9946   7883   6992   -544    852   -707       N
ATOM   3256  C8  DA  D  13     -49.048  -9.697 -53.792  1.00 64.64           C
ANISOU 3256  C8  DA  D  13     9626   7889   7047   -509    701   -635       C
ATOM   3257  N7  DA  D  13     -48.021  -8.900 -54.011  1.00 63.66           N
ANISOU 3257  N7  DA  D  13     9450   7805   6932   -401    563   -486       N
ATOM   3258  C5  DA  D  13     -47.093  -9.283 -53.052  1.00 63.17           C
ANISOU 3258  C5  DA  D  13     9602   7671   6729   -366    626   -456       C
ATOM   3259  C6  DA  D  13     -45.797  -8.826 -52.752  1.00 61.83           C
ANISOU 3259  C6  DA  D  13     9495   7495   6503   -263    541   -315       C
ATOM   3260  N6  DA  D  13     -45.195  -7.833 -53.424  1.00 62.12           N
ANISOU 3260  N6  DA  D  13     9373   7606   6625   -172    367   -169       N
ATOM   3261  N1  DA  D  13     -45.140  -9.425 -51.731  1.00 60.58           N
ANISOU 3261  N1  DA  D  13     9566   7249   6200   -257    638   -325       N
ATOM   3262  C2  DA  D  13     -45.748 -10.408 -51.061  1.00 60.71           C
ANISOU 3262  C2  DA  D  13     9740   7194   6135   -347    812   -471       C
ATOM   3263  N3  DA  D  13     -46.961 -10.924 -51.248  1.00 62.12           N
ANISOU 3263  N3  DA  D  13     9878   7370   6354   -447    908   -610       N
ATOM   3264  C4  DA  D  13     -47.590 -10.311 -52.269  1.00 63.57           C
ANISOU 3264  C4  DA  D  13     9831   7639   6683   -452    805   -594       C
ATOM   3265  H5' DA  D  13     -51.128 -14.290 -54.820  1.00  0.00           H
ATOM   3266 H5'' DA  D  13     -52.687 -14.429 -53.976  1.00  0.00           H
ATOM   3267  H4' DA  D  13     -50.960 -14.147 -52.330  1.00  0.00           H
ATOM   3268  H3' DA  D  13     -52.987 -12.077 -52.622  1.00  0.00           H
ATOM   3269  H2' DA  D  13     -51.473 -10.288 -52.677  1.00  0.00           H
ATOM   3270 H2'' DA  D  13     -51.230 -10.664 -50.941  1.00  0.00           H
ATOM   3271  H1' DA  D  13     -49.384 -12.062 -51.366  1.00  0.00           H
ATOM   3272  H8  DA  D  13     -49.959  -9.659 -54.372  1.00  0.00           H
ATOM   3273  H2  DA  D  13     -45.176 -10.845 -50.256  1.00  0.00           H
ATOM   3274  H61 DA  D  13     -45.504  -7.124 -54.073  1.00  0.00           H
ATOM   3275  H62 DA  D  13     -44.187  -7.783 -53.395  1.00  0.00           H
ATOM   3276  P   DA  D  14     -53.271 -12.132 -49.780  1.00 67.30           P
ANISOU 3276  P   DA  D  14    10319   7812   7441   -969   1483  -1353       P
ATOM   3277  OP1 DA  D  14     -54.237 -13.102 -49.203  1.00 69.10           O
ANISOU 3277  OP1 DA  D  14    10644   7969   7642  -1081   1666  -1502       O
ATOM   3278  OP2 DA  D  14     -53.814 -10.919 -50.431  1.00 67.22           O
ANISOU 3278  OP2 DA  D  14    10037   7860   7642   -955   1358  -1324       O
ATOM   3279  O5' DA  D  14     -52.225 -11.693 -48.659  1.00 66.30           O
ANISOU 3279  O5' DA  D  14    10337   7609   7246   -891   1494  -1307       O
ATOM   3280  C5' DA  D  14     -51.531 -12.692 -47.930  1.00 65.96           C
ANISOU 3280  C5' DA  D  14    10558   7503   7001   -889   1601  -1320       C
ATOM   3281  C4' DA  D  14     -50.560 -12.070 -46.954  1.00 65.70           C
ANISOU 3281  C4' DA  D  14    10628   7401   6934   -810   1581  -1263       C
ATOM   3282  O4' DA  D  14     -49.561 -11.330 -47.703  1.00 65.61           O
ANISOU 3282  O4' DA  D  14    10526   7471   6932   -706   1393  -1098       O
ATOM   3283  C3' DA  D  14     -51.172 -11.083 -45.956  1.00 66.05           C
ANISOU 3283  C3' DA  D  14    10601   7356   7138   -824   1628  -1342       C
ATOM   3284  O3' DA  D  14     -50.598 -11.278 -44.657  1.00 65.92           O
ANISOU 3284  O3' DA  D  14    10802   7225   7018   -805   1724  -1370       O
ATOM   3285  C2' DA  D  14     -50.811  -9.717 -46.541  1.00 65.80           C
ANISOU 3285  C2' DA  D  14    10365   7389   7247   -743   1438  -1227       C
ATOM   3286  C1' DA  D  14     -49.482 -10.005 -47.222  1.00 65.46           C
ANISOU 3286  C1' DA  D  14    10394   7418   7059   -659   1317  -1070       C
ATOM   3287  N9  DA  D  14     -49.217  -9.129 -48.356  1.00 65.32           N
ANISOU 3287  N9  DA  D  14    10164   7512   7145   -595   1128   -947       N
ATOM   3288  C8  DA  D  14     -50.053  -8.870 -49.411  1.00 65.84           C
ANISOU 3288  C8  DA  D  14    10016   7664   7335   -628   1066   -959       C
ATOM   3289  N7  DA  D  14     -49.550  -8.031 -50.293  1.00 65.75           N
ANISOU 3289  N7  DA  D  14     9844   7742   7395   -552    888   -829       N
ATOM   3290  C5  DA  D  14     -48.302  -7.713 -49.777  1.00 64.22           C
ANISOU 3290  C5  DA  D  14     9761   7517   7121   -462    828   -719       C
ATOM   3291  C6  DA  D  14     -47.280  -6.865 -50.237  1.00 62.07           C
ANISOU 3291  C6  DA  D  14     9409   7303   6874   -356    652   -553       C
ATOM   3292  N6  DA  D  14     -47.368  -6.160 -51.376  1.00 61.94           N
ANISOU 3292  N6  DA  D  14     9172   7393   6970   -319    502   -469       N
ATOM   3293  N1  DA  D  14     -46.161  -6.768 -49.477  1.00 60.49           N
ANISOU 3293  N1  DA  D  14     9361   7043   6579   -289    634   -473       N
ATOM   3294  C2  DA  D  14     -46.080  -7.480 -48.342  1.00 60.51           C
ANISOU 3294  C2  DA  D  14     9587   6937   6467   -327    783   -559       C
ATOM   3295  N3  DA  D  14     -46.979  -8.309 -47.803  1.00 62.04           N
ANISOU 3295  N3  DA  D  14     9879   7069   6624   -424    960   -719       N
ATOM   3296  C4  DA  D  14     -48.079  -8.381 -48.579  1.00 64.14           C
ANISOU 3296  C4  DA  D  14     9984   7397   6989   -488    973   -791       C
ATOM   3297  H5' DA  D  14     -52.251 -13.297 -47.380  1.00  0.00           H
ATOM   3298 H5'' DA  D  14     -50.983 -13.329 -48.625  1.00  0.00           H
ATOM   3299  H4' DA  D  14     -50.063 -12.866 -46.399  1.00  0.00           H
ATOM   3300  H3' DA  D  14     -52.254 -11.205 -45.916  1.00  0.00           H
ATOM   3301  H2' DA  D  14     -50.700  -8.968 -45.757  1.00  0.00           H
ATOM   3302 H2'' DA  D  14     -51.557  -9.402 -47.271  1.00  0.00           H
ATOM   3303  H1' DA  D  14     -48.672  -9.924 -46.497  1.00  0.00           H
ATOM   3304  H8  DA  D  14     -51.033  -9.313 -49.510  1.00  0.00           H
ATOM   3305  H2  DA  D  14     -45.160  -7.367 -47.787  1.00  0.00           H
ATOM   3306  H61 DA  D  14     -46.368  -6.058 -51.475  1.00  0.00           H
ATOM   3307  H62 DA  D  14     -48.150  -5.846 -51.932  1.00  0.00           H
ATOM   3308  P   DC  D  15     -51.162 -10.467 -43.384  1.00 66.48           P
ANISOU 3308  P   DC  D  15    10872   7178   7211   -818   1808  -1465       P
ATOM   3309  OP1 DC  D  15     -50.955 -11.330 -42.202  1.00 66.90           O
ANISOU 3309  OP1 DC  D  15    11185   7118   7117   -845   1973  -1544       O
ATOM   3310  OP2 DC  D  15     -52.513  -9.927 -43.679  1.00 66.66           O
ANISOU 3310  OP2 DC  D  15    10677   7220   7432   -879   1829  -1550       O
ATOM   3311  O5' DC  D  15     -50.157  -9.236 -43.244  1.00 65.83           O
ANISOU 3311  O5' DC  D  15    10743   7092   7177   -708   1642  -1336       O
ATOM   3312  C5' DC  D  15     -48.808  -9.473 -42.836  1.00 64.19           C
ANISOU 3312  C5' DC  D  15    10725   6852   6811   -638   1601  -1239       C
ATOM   3313  C4' DC  D  15     -47.986  -8.205 -42.948  1.00 62.48           C
ANISOU 3313  C4' DC  D  15    10410   6653   6677   -539   1416  -1104       C
ATOM   3314  O4' DC  D  15     -47.911  -7.789 -44.323  1.00 62.29           O
ANISOU 3314  O4' DC  D  15    10175   6765   6727   -507   1259  -1001       O
ATOM   3315  C3' DC  D  15     -48.526  -6.996 -42.168  1.00 61.89           C
ANISOU 3315  C3' DC  D  15    10247   6498   6769   -530   1409  -1158       C
ATOM   3316  O3' DC  D  15     -47.571  -6.582 -41.201  1.00 60.85           O
ANISOU 3316  O3' DC  D  15    10269   6272   6581   -464   1375  -1104       O
ATOM   3317  C2' DC  D  15     -48.728  -5.917 -43.240  1.00 61.78           C
ANISOU 3317  C2' DC  D  15     9955   6593   6927   -494   1234  -1076       C
ATOM   3318  C1' DC  D  15     -47.789  -6.388 -44.332  1.00 62.19           C
ANISOU 3318  C1' DC  D  15    10002   6756   6871   -448   1119   -935       C
ATOM   3319  N1  DC  D  15     -48.137  -5.870 -45.694  1.00 63.39           N
ANISOU 3319  N1  DC  D  15     9899   7041   7146   -438    985   -872       N
ATOM   3320  C2  DC  D  15     -47.194  -5.119 -46.412  1.00 63.86           C
ANISOU 3320  C2  DC  D  15     9853   7177   7232   -345    790   -703       C
ATOM   3321  O2  DC  D  15     -46.072  -4.910 -45.912  1.00 64.32           O
ANISOU 3321  O2  DC  D  15    10030   7193   7214   -273    729   -605       O
ATOM   3322  N3  DC  D  15     -47.527  -4.653 -47.647  1.00 63.32           N
ANISOU 3322  N3  DC  D  15     9556   7229   7275   -335    671   -649       N
ATOM   3323  C4  DC  D  15     -48.737  -4.900 -48.155  1.00 62.83           C
ANISOU 3323  C4  DC  D  15     9371   7205   7295   -415    736   -755       C
ATOM   3324  N4  DC  D  15     -49.011  -4.422 -49.368  1.00 62.15           N
ANISOU 3324  N4  DC  D  15     9066   7232   7315   -402    612   -696       N
ATOM   3325  C5  DC  D  15     -49.709  -5.652 -47.440  1.00 63.63           C
ANISOU 3325  C5  DC  D  15     9572   7229   7376   -513    931   -923       C
ATOM   3326  C6  DC  D  15     -49.374  -6.110 -46.223  1.00 63.93           C
ANISOU 3326  C6  DC  D  15     9835   7152   7303   -519   1051   -975       C
ATOM   3327  H5' DC  D  15     -48.371 -10.241 -43.474  1.00  0.00           H
ATOM   3328 H5'' DC  D  15     -48.800  -9.817 -41.802  1.00  0.00           H
ATOM   3329  H4' DC  D  15     -46.976  -8.418 -42.597  1.00  0.00           H
ATOM   3330  H3' DC  D  15     -49.474  -7.242 -41.689  1.00  0.00           H
ATOM   3331  H2' DC  D  15     -48.444  -4.932 -42.870  1.00  0.00           H
ATOM   3332 H2'' DC  D  15     -49.759  -5.914 -43.594  1.00  0.00           H
ATOM   3333  H1' DC  D  15     -46.766  -6.107 -44.083  1.00  0.00           H
ATOM   3334  H5  DC  D  15     -50.684  -5.848 -47.861  1.00  0.00           H
ATOM   3335  H6  DC  D  15     -50.094  -6.678 -45.653  1.00  0.00           H
ATOM   3336  H41 DC  D  15     -48.315  -3.891 -49.871  1.00  0.00           H
ATOM   3337  H42 DC  D  15     -49.915  -4.591 -49.785  1.00  0.00           H
ATOM   3338  P   DA  D  16     -47.847  -5.289 -40.283  1.00 66.47           P
ANISOU 3338  P   DA  D  16    10934   6885   7438   -432   1346  -1136       P
ATOM   3339  OP1 DA  D  16     -47.114  -5.494 -39.018  1.00 66.33           O
ANISOU 3339  OP1 DA  D  16    11169   6733   7299   -404   1406  -1144       O
ATOM   3340  OP2 DA  D  16     -49.295  -4.975 -40.279  1.00 67.57           O
ANISOU 3340  OP2 DA  D  16    10920   7020   7732   -499   1435  -1267       O
ATOM   3341  O5' DA  D  16     -47.076  -4.124 -41.028  1.00 64.42           O
ANISOU 3341  O5' DA  D  16    10503   6702   7272   -342   1108   -970       O
ATOM   3342  C5' DA  D  16     -45.695  -4.246 -41.236  1.00 61.63           C
ANISOU 3342  C5' DA  D  16    10241   6372   6803   -270    991   -817       C
ATOM   3343  C4' DA  D  16     -45.123  -2.960 -41.796  1.00 58.90           C
ANISOU 3343  C4' DA  D  16     9716   6083   6581   -187    771   -671       C
ATOM   3344  O4' DA  D  16     -45.581  -2.746 -43.157  1.00 58.02           O
ANISOU 3344  O4' DA  D  16     9363   6115   6567   -195    686   -631       O
ATOM   3345  C3' DA  D  16     -45.474  -1.693 -41.030  1.00 58.13           C
ANISOU 3345  C3' DA  D  16     9556   5898   6633   -164    726   -705       C
ATOM   3346  O3' DA  D  16     -44.310  -0.893 -40.960  1.00 57.50           O
ANISOU 3346  O3' DA  D  16     9482   5805   6559    -73    547   -549       O
ATOM   3347  C2' DA  D  16     -46.567  -1.045 -41.895  1.00 58.00           C
ANISOU 3347  C2' DA  D  16     9266   5973   6799   -195    688   -747       C
ATOM   3348  C1' DA  D  16     -46.104  -1.435 -43.288  1.00 57.51           C
ANISOU 3348  C1' DA  D  16     9092   6061   6698   -176    585   -630       C
ATOM   3349  N9  DA  D  16     -47.159  -1.491 -44.297  1.00 57.56           N
ANISOU 3349  N9  DA  D  16     8891   6171   6807   -231    599   -687       N
ATOM   3350  C8  DA  D  16     -48.275  -2.287 -44.272  1.00 58.24           C
ANISOU 3350  C8  DA  D  16     8988   6252   6890   -325    768   -835       C
ATOM   3351  N7  DA  D  16     -49.034  -2.176 -45.340  1.00 58.49           N
ANISOU 3351  N7  DA  D  16     8810   6389   7026   -360    731   -848       N
ATOM   3352  C5  DA  D  16     -48.374  -1.241 -46.128  1.00 57.11           C
ANISOU 3352  C5  DA  D  16     8476   6296   6926   -281    526   -700       C
ATOM   3353  C6  DA  D  16     -48.674  -0.685 -47.388  1.00 54.90           C
ANISOU 3353  C6  DA  D  16     7949   6142   6768   -269    395   -638       C
ATOM   3354  N6  DA  D  16     -49.765  -1.017 -48.091  1.00 54.08           N
ANISOU 3354  N6  DA  D  16     7714   6100   6734   -343    452   -724       N
ATOM   3355  N1  DA  D  16     -47.804   0.220 -47.898  1.00 54.00           N
ANISOU 3355  N1  DA  D  16     7729   6085   6704   -179    202   -483       N
ATOM   3356  C2  DA  D  16     -46.708   0.539 -47.190  1.00 53.83           C
ANISOU 3356  C2  DA  D  16     7840   5998   6617   -109    140   -392       C
ATOM   3357  N3  DA  D  16     -46.318   0.090 -45.989  1.00 54.77           N
ANISOU 3357  N3  DA  D  16     8195   5995   6621   -113    245   -436       N
ATOM   3358  C4  DA  D  16     -47.206  -0.810 -45.506  1.00 56.59           C
ANISOU 3358  C4  DA  D  16     8528   6172   6801   -201    442   -595       C
ATOM   3359  H5' DA  D  16     -45.510  -5.057 -41.941  1.00  0.00           H
ATOM   3360 H5'' DA  D  16     -45.207  -4.474 -40.288  1.00  0.00           H
ATOM   3361  H4' DA  D  16     -44.037  -3.053 -41.816  1.00  0.00           H
ATOM   3362  H3' DA  D  16     -45.849  -1.928 -40.034  1.00  0.00           H
ATOM   3363  H2' DA  D  16     -46.588   0.037 -41.769  1.00  0.00           H
ATOM   3364 H2'' DA  D  16     -47.542  -1.479 -41.676  1.00  0.00           H
ATOM   3365  H1' DA  D  16     -45.317  -0.757 -43.617  1.00  0.00           H
ATOM   3366  H8  DA  D  16     -48.510  -2.946 -43.449  1.00  0.00           H
ATOM   3367  H2  DA  D  16     -46.049   1.258 -47.653  1.00  0.00           H
ATOM   3368  H61 DA  D  16     -49.802  -1.221 -49.079  1.00  0.00           H
ATOM   3369  H62 DA  D  16     -50.636  -1.068 -47.583  1.00  0.00           H
ATOM   3370  P   DT  D  17     -44.316   0.485 -40.154  1.00 57.19           P
ANISOU 3370  P   DT  D  17     9409   5669   6653    -27    456   -544       P
ATOM   3371  OP1 DT  D  17     -42.959   0.690 -39.582  1.00 55.82           O
ANISOU 3371  OP1 DT  D  17     9393   5425   6392     47    349   -415       O
ATOM   3372  OP2 DT  D  17     -45.488   0.414 -39.249  1.00 58.66           O
ANISOU 3372  OP2 DT  D  17     9651   5756   6882    -91    634   -730       O
ATOM   3373  O5' DT  D  17     -44.630   1.587 -41.288  1.00 57.62           O
ANISOU 3373  O5' DT  D  17     9156   5846   6892      2    284   -467       O
ATOM   3374  C5' DT  D  17     -43.725   1.771 -42.395  1.00 56.04           C
ANISOU 3374  C5' DT  D  17     8839   5767   6687     62    108   -290       C
ATOM   3375  C4' DT  D  17     -44.307   2.702 -43.451  1.00 55.36           C
ANISOU 3375  C4' DT  D  17     8459   5795   6782     71    -16   -257       C
ATOM   3376  O4' DT  D  17     -45.484   2.115 -44.047  1.00 55.07           O
ANISOU 3376  O4' DT  D  17     8321   5825   6777     -9    107   -379       O
ATOM   3377  C3' DT  D  17     -44.728   4.101 -42.980  1.00 56.12           C
ANISOU 3377  C3' DT  D  17     8439   5832   7052     96   -100   -279       C
ATOM   3378  O3' DT  D  17     -43.970   5.076 -43.696  1.00 57.06           O
ANISOU 3378  O3' DT  D  17     8399   6025   7255    174   -324   -109       O
ATOM   3379  C2' DT  D  17     -46.226   4.179 -43.340  1.00 56.03           C
ANISOU 3379  C2' DT  D  17     8261   5863   7165     22      0   -424       C
ATOM   3380  C1' DT  D  17     -46.315   3.170 -44.467  1.00 55.04           C
ANISOU 3380  C1' DT  D  17     8081   5863   6968    -14     35   -407       C
ATOM   3381  N1  DT  D  17     -47.687   2.620 -44.728  1.00 55.41           N
ANISOU 3381  N1  DT  D  17     8054   5939   7062   -109    190   -563       N
ATOM   3382  C2  DT  D  17     -48.314   2.926 -45.911  1.00 55.91           C
ANISOU 3382  C2  DT  D  17     7874   6125   7244   -127    121   -552       C
ATOM   3383  O2  DT  D  17     -47.812   3.633 -46.767  1.00 55.58           O
ANISOU 3383  O2  DT  D  17     7674   6173   7271    -69    -57   -422       O
ATOM   3384  N3  DT  D  17     -49.542   2.348 -46.077  1.00 56.68           N
ANISOU 3384  N3  DT  D  17     7922   6236   7378   -218    267   -693       N
ATOM   3385  C4  DT  D  17     -50.201   1.527 -45.191  1.00 57.59           C
ANISOU 3385  C4  DT  D  17     8196   6258   7427   -289    474   -840       C
ATOM   3386  O4  DT  D  17     -51.313   1.073 -45.425  1.00 59.55           O
ANISOU 3386  O4  DT  D  17     8376   6526   7724   -369    590   -954       O
ATOM   3387  C5  DT  D  17     -49.498   1.249 -43.966  1.00 56.44           C
ANISOU 3387  C5  DT  D  17     8302   5987   7154   -262    541   -848       C
ATOM   3388  C7  DT  D  17     -50.126   0.371 -42.932  1.00 56.74           C
ANISOU 3388  C7  DT  D  17     8530   5917   7113   -332    765  -1002       C
ATOM   3389  C6  DT  D  17     -48.285   1.798 -43.793  1.00 55.63           C
ANISOU 3389  C6  DT  D  17     8256   5868   7013   -175    396   -712       C
ATOM   3390  H5' DT  D  17     -43.524   0.802 -42.851  1.00  0.00           H
ATOM   3391 H5'' DT  D  17     -42.790   2.192 -42.025  1.00  0.00           H
ATOM   3392  H4' DT  D  17     -43.561   2.824 -44.236  1.00  0.00           H
ATOM   3393  H3' DT  D  17     -44.581   4.209 -41.905  1.00  0.00           H
ATOM   3394  H2' DT  D  17     -46.504   5.178 -43.676  1.00  0.00           H
ATOM   3395 H2'' DT  D  17     -46.843   3.870 -42.496  1.00  0.00           H
ATOM   3396  H1' DT  D  17     -45.916   3.608 -45.382  1.00  0.00           H
ATOM   3397  H3  DT  D  17     -50.018   2.545 -46.946  1.00  0.00           H
ATOM   3398  H6  DT  D  17     -47.751   1.587 -42.878  1.00  0.00           H
ATOM   3399  H71 DT  D  17     -50.804   0.962 -42.316  1.00  0.00           H
ATOM   3400  H72 DT  D  17     -50.683  -0.427 -43.423  1.00  0.00           H
ATOM   3401  H73 DT  D  17     -49.349  -0.063 -42.303  1.00  0.00           H
ATOM   3402  P   DG  D  18     -43.991   6.628 -43.276  1.00 56.01           P
ANISOU 3402  P   DG  D  18     8159   5837   7287    224   -470    -75       P
ATOM   3403  OP1 DG  D  18     -42.603   7.125 -43.466  1.00 55.39           O
ANISOU 3403  OP1 DG  D  18     8089   5772   7185    313   -668    125       O
ATOM   3404  OP2 DG  D  18     -44.717   6.806 -41.996  1.00 57.44           O
ANISOU 3404  OP2 DG  D  18     8464   5871   7489    190   -338   -229       O
ATOM   3405  O5' DG  D  18     -44.928   7.294 -44.372  1.00 55.03           O
ANISOU 3405  O5' DG  D  18     7737   5836   7338    205   -532    -94       O
ATOM   3406  C5' DG  D  18     -44.495   7.348 -45.703  1.00 54.36           C
ANISOU 3406  C5' DG  D  18     7480   5899   7275    237   -666     38       C
ATOM   3407  C4' DG  D  18     -45.621   7.794 -46.602  1.00 55.84           C
ANISOU 3407  C4' DG  D  18     7413   6185   7618    198   -677    -25       C
ATOM   3408  O4' DG  D  18     -46.700   6.826 -46.550  1.00 57.48           O
ANISOU 3408  O4' DG  D  18     7662   6389   7788    105   -473   -190       O
ATOM   3409  C3' DG  D  18     -46.248   9.141 -46.234  1.00 56.68           C
ANISOU 3409  C3' DG  D  18     7381   6247   7908    209   -746    -68       C
ATOM   3410  O3' DG  D  18     -46.215   9.988 -47.355  1.00 56.42           O
ANISOU 3410  O3' DG  D  18     7096   6336   8007    245   -921     33       O
ATOM   3411  C2' DG  D  18     -47.691   8.789 -45.841  1.00 58.26           C
ANISOU 3411  C2' DG  D  18     7576   6406   8155    119   -550   -269       C
ATOM   3412  C1' DG  D  18     -47.919   7.522 -46.629  1.00 58.54           C
ANISOU 3412  C1' DG  D  18     7621   6530   8092     63   -449   -297       C
ATOM   3413  N9  DG  D  18     -48.986   6.680 -46.099  1.00 59.74           N
ANISOU 3413  N9  DG  D  18     7863   6626   8211    -27   -227   -475       N
ATOM   3414  C8  DG  D  18     -49.092   6.168 -44.828  1.00 60.30           C
ANISOU 3414  C8  DG  D  18     8161   6560   8189    -53    -68   -577       C
ATOM   3415  N7  DG  D  18     -50.168   5.449 -44.647  1.00 61.04           N
ANISOU 3415  N7  DG  D  18     8276   6635   8280   -138    116   -726       N
ATOM   3416  C5  DG  D  18     -50.827   5.501 -45.871  1.00 61.26           C
ANISOU 3416  C5  DG  D  18     8077   6792   8408   -172     72   -723       C
ATOM   3417  C6  DG  D  18     -52.053   4.911 -46.278  1.00 61.42           C
ANISOU 3417  C6  DG  D  18     8010   6851   8478   -263    203   -845       C
ATOM   3418  O6  DG  D  18     -52.828   4.205 -45.611  1.00 62.15           O
ANISOU 3418  O6  DG  D  18     8207   6871   8535   -332    394   -982       O
ATOM   3419  N1  DG  D  18     -52.351   5.211 -47.605  1.00 61.15           N
ANISOU 3419  N1  DG  D  18     7739   6951   8543   -268     89   -792       N
ATOM   3420  C2  DG  D  18     -51.573   5.990 -48.431  1.00 60.69           C
ANISOU 3420  C2  DG  D  18     7544   6981   8533   -193   -119   -641       C
ATOM   3421  N2  DG  D  18     -52.026   6.170 -49.679  1.00 60.69           N
ANISOU 3421  N2  DG  D  18     7325   7104   8629   -210   -201   -613       N
ATOM   3422  N3  DG  D  18     -50.422   6.544 -48.066  1.00 60.36           N
ANISOU 3422  N3  DG  D  18     7577   6907   8449   -107   -241   -522       N
ATOM   3423  C4  DG  D  18     -50.113   6.259 -46.774  1.00 60.44           C
ANISOU 3423  C4  DG  D  18     7820   6784   8362   -103   -138   -572       C
ATOM   3424  H5' DG  D  18     -44.159   6.358 -46.012  1.00  0.00           H
ATOM   3425 H5'' DG  D  18     -43.667   8.052 -45.785  1.00  0.00           H
ATOM   3426  H4' DG  D  18     -45.250   7.849 -47.625  1.00  0.00           H
ATOM   3427  H3' DG  D  18     -45.721   9.594 -45.394  1.00  0.00           H
ATOM   3428  H2' DG  D  18     -47.779   8.612 -44.769  1.00  0.00           H
ATOM   3429 H2'' DG  D  18     -48.380   9.571 -46.161  1.00  0.00           H
ATOM   3430  H1' DG  D  18     -48.132   7.771 -47.669  1.00  0.00           H
ATOM   3431  H8  DG  D  18     -48.358   6.343 -44.055  1.00  0.00           H
ATOM   3432  H1  DG  D  18     -53.202   4.828 -47.990  1.00  0.00           H
ATOM   3433  H21 DG  D  18     -52.898   5.748 -49.966  1.00  0.00           H
ATOM   3434  H22 DG  D  18     -51.496   6.728 -50.333  1.00  0.00           H
ATOM   3435  P   DT  D  19     -47.022  11.368 -47.329  1.00 57.00           P
ANISOU 3435  P   DT  D  19     6966   6402   8289    249  -1001    -11       P
ATOM   3436  OP1 DT  D  19     -46.278  12.318 -48.194  1.00 56.87           O
ANISOU 3436  OP1 DT  D  19     6769   6478   8359    325  -1235    163       O
ATOM   3437  OP2 DT  D  19     -47.291  11.728 -45.916  1.00 57.96           O
ANISOU 3437  OP2 DT  D  19     7240   6366   8418    245   -921   -109       O
ATOM   3438  O5' DT  D  19     -48.416  11.021 -48.013  1.00 56.81           O
ANISOU 3438  O5' DT  D  19     6784   6455   8347    165   -885   -144       O
ATOM   3439  C5' DT  D  19     -48.460  10.596 -49.371  1.00 56.99           C
ANISOU 3439  C5' DT  D  19     6659   6623   8372    153   -932    -88       C
ATOM   3440  C4' DT  D  19     -49.860  10.792 -49.907  1.00 59.31           C
ANISOU 3440  C4' DT  D  19     6756   6970   8808     83   -872   -208       C
ATOM   3441  O4' DT  D  19     -50.734   9.774 -49.346  1.00 60.64           O
ANISOU 3441  O4' DT  D  19     7052   7077   8911     -5   -648   -370       O
ATOM   3442  C3' DT  D  19     -50.495  12.133 -49.542  1.00 61.20           C
ANISOU 3442  C3' DT  D  19     6850   7171   9232     94   -934   -250       C
ATOM   3443  O3' DT  D  19     -51.035  12.740 -50.692  1.00 62.78           O
ANISOU 3443  O3' DT  D  19     6783   7491   9580     87  -1038   -224       O
ATOM   3444  C2' DT  D  19     -51.596  11.759 -48.542  1.00 61.90           C
ANISOU 3444  C2' DT  D  19     7040   7152   9329     19   -722   -435       C
ATOM   3445  C1' DT  D  19     -51.964  10.365 -48.995  1.00 61.73           C
ANISOU 3445  C1' DT  D  19     7079   7176   9200    -53   -578   -498       C
ATOM   3446  N1  DT  D  19     -52.572   9.543 -47.898  1.00 62.44           N
ANISOU 3446  N1  DT  D  19     7365   7150   9211   -116   -353   -648       N
ATOM   3447  C2  DT  D  19     -53.764   8.863 -48.114  1.00 63.72           C
ANISOU 3447  C2  DT  D  19     7476   7330   9406   -209   -198   -778       C
ATOM   3448  O2  DT  D  19     -54.369   8.873 -49.176  1.00 63.63           O
ANISOU 3448  O2  DT  D  19     7270   7424   9483   -245   -236   -781       O
ATOM   3449  N3  DT  D  19     -54.219   8.146 -47.035  1.00 64.64           N
ANISOU 3449  N3  DT  D  19     7782   7333   9446   -258      3   -904       N
ATOM   3450  C4  DT  D  19     -53.627   8.043 -45.785  1.00 64.82           C
ANISOU 3450  C4  DT  D  19     8039   7227   9361   -224     65   -917       C
ATOM   3451  O4  DT  D  19     -54.117   7.366 -44.880  1.00 66.59           O
ANISOU 3451  O4  DT  D  19     8424   7355   9521   -272    253  -1035       O
ATOM   3452  C5  DT  D  19     -52.394   8.786 -45.622  1.00 62.34           C
ANISOU 3452  C5  DT  D  19     7769   6897   9020   -129   -108   -779       C
ATOM   3453  C7  DT  D  19     -51.664   8.749 -44.315  1.00 60.87           C
ANISOU 3453  C7  DT  D  19     7835   6570   8722    -87    -68   -779       C
ATOM   3454  C6  DT  D  19     -51.935   9.492 -46.671  1.00 61.78           C
ANISOU 3454  C6  DT  D  19     7509   6938   9027    -81   -307   -652       C
ATOM   3455  H5' DT  D  19     -48.191   9.542 -49.432  1.00  0.00           H
ATOM   3456 H5'' DT  D  19     -47.758  11.186 -49.960  1.00  0.00           H
ATOM   3457  H4' DT  D  19     -49.844  10.689 -50.992  1.00  0.00           H
ATOM   3458  H3' DT  D  19     -49.761  12.788 -49.074  1.00  0.00           H
ATOM   3459  H2' DT  D  19     -52.446  12.437 -48.616  1.00  0.00           H
ATOM   3460 H2'' DT  D  19     -51.203  11.742 -47.525  1.00  0.00           H
ATOM   3461  H1' DT  D  19     -52.630  10.406 -49.857  1.00  0.00           H
ATOM   3462  H3  DT  D  19     -55.081   7.637 -47.166  1.00  0.00           H
ATOM   3463  H6  DT  D  19     -51.018  10.050 -46.549  1.00  0.00           H
ATOM   3464  H71 DT  D  19     -52.210   8.121 -43.611  1.00  0.00           H
ATOM   3465  H72 DT  D  19     -51.585   9.760 -43.915  1.00  0.00           H
ATOM   3466  H73 DT  D  19     -50.665   8.340 -44.468  1.00  0.00           H
ATOM   3467  P   DT  D  20     -51.713  14.196 -50.589  1.00 61.83           P
ANISOU 3467  P   DT  D  20     6466   7360   9668    101  -1128   -252       P
ATOM   3468  OP1 DT  D  20     -51.864  14.701 -51.969  1.00 62.27           O
ANISOU 3468  OP1 DT  D  20     6261   7559   9838    111  -1273   -176       O
ATOM   3469  OP2 DT  D  20     -51.016  15.022 -49.570  1.00 61.46           O
ANISOU 3469  OP2 DT  D  20     6526   7206   9621    169  -1204   -203       O
ATOM   3470  O5' DT  D  20     -53.181  13.848 -50.093  1.00 62.69           O
ANISOU 3470  O5' DT  D  20     6572   7413   9835      8   -923   -446       O
ATOM   3471  C5' DT  D  20     -54.220  13.979 -51.004  1.00 63.48           C
ANISOU 3471  C5' DT  D  20     6449   7604  10066    -47   -917   -499       C
ATOM   3472  C4' DT  D  20     -55.330  12.977 -50.759  1.00 65.27           C
ANISOU 3472  C4' DT  D  20     6732   7799  10270   -147   -698   -656       C
ATOM   3473  O4' DT  D  20     -54.994  12.057 -49.701  1.00 65.43           O
ANISOU 3473  O4' DT  D  20     7024   7710  10125   -159   -546   -708       O
ATOM   3474  C3' DT  D  20     -56.597  13.591 -50.263  1.00 66.80           C
ANISOU 3474  C3' DT  D  20     6823   7939  10619   -192   -608   -783       C
ATOM   3475  O3' DT  D  20     -57.252  14.199 -51.353  1.00 67.69           O
ANISOU 3475  O3' DT  D  20     6666   8161  10894   -211   -705   -770       O
ATOM   3476  C2' DT  D  20     -57.353  12.357 -49.731  1.00 67.03           C
ANISOU 3476  C2' DT  D  20     6996   7907  10566   -279   -373   -920       C
ATOM   3477  C1' DT  D  20     -56.208  11.422 -49.306  1.00 66.26           C
ANISOU 3477  C1' DT  D  20     7154   7769  10253   -250   -343   -866       C
ATOM   3478  N1  DT  D  20     -56.175  11.113 -47.814  1.00 66.71           N
ANISOU 3478  N1  DT  D  20     7455   7673  10220   -250   -187   -949       N
ATOM   3479  C2  DT  D  20     -57.028  10.152 -47.298  1.00 67.79           C
ANISOU 3479  C2  DT  D  20     7693   7753  10312   -331     29  -1084       C
ATOM   3480  O2  DT  D  20     -57.811   9.517 -47.976  1.00 68.85           O
ANISOU 3480  O2  DT  D  20     7733   7950  10476   -406    100  -1140       O
ATOM   3481  N3  DT  D  20     -56.915   9.942 -45.950  1.00 67.51           N
ANISOU 3481  N3  DT  D  20     7880   7578  10192   -321    158  -1150       N
ATOM   3482  C4  DT  D  20     -56.067  10.584 -45.074  1.00 66.82           C
ANISOU 3482  C4  DT  D  20     7927   7400  10061   -241     91  -1098       C
ATOM   3483  O4  DT  D  20     -56.043  10.327 -43.874  1.00 67.02           O
ANISOU 3483  O4  DT  D  20     8158   7297  10008   -237    218  -1166       O
ATOM   3484  C5  DT  D  20     -55.213  11.579 -45.663  1.00 66.16           C
ANISOU 3484  C5  DT  D  20     7726   7379  10031   -163   -141   -955       C
ATOM   3485  C7  DT  D  20     -54.262  12.338 -44.796  1.00 66.06           C
ANISOU 3485  C7  DT  D  20     7845   7272   9982    -76   -240   -885       C
ATOM   3486  C6  DT  D  20     -55.305  11.798 -46.990  1.00 66.01           C
ANISOU 3486  C6  DT  D  20     7484   7501  10095   -170   -266   -888       C
ATOM   3487  H5' DT  D  20     -53.826  13.827 -52.009  1.00  0.00           H
ATOM   3488 H5'' DT  D  20     -54.630  14.987 -50.932  1.00  0.00           H
ATOM   3489  H4' DT  D  20     -55.529  12.422 -51.676  1.00  0.00           H
ATOM   3490  H3' DT  D  20     -56.403  14.310 -49.467  1.00  0.00           H
ATOM   3491  H2' DT  D  20     -57.963  11.903 -50.511  1.00  0.00           H
ATOM   3492 H2'' DT  D  20     -57.968  12.625 -48.872  1.00  0.00           H
ATOM   3493  H1' DT  D  20     -56.304  10.484 -49.853  1.00  0.00           H
ATOM   3494  H3  DT  D  20     -57.521   9.238 -45.553  1.00  0.00           H
ATOM   3495  H6  DT  D  20     -54.665  12.548 -47.431  1.00  0.00           H
ATOM   3496  H71 DT  D  20     -54.359  11.998 -43.765  1.00  0.00           H
ATOM   3497  H72 DT  D  20     -53.242  12.168 -45.140  1.00  0.00           H
ATOM   3498  H73 DT  D  20     -54.491  13.402 -44.850  1.00  0.00           H
ATOM   3499  P   DT  D  21     -58.224  15.440 -51.080  1.00 71.15           P
ANISOU 3499  P   DT  D  21     6926   8572  11537   -214   -720   -835       P
ATOM   3500  OP1 DT  D  21     -58.244  16.246 -52.326  1.00 71.20           O
ANISOU 3500  OP1 DT  D  21     6671   8705  11676   -193   -907   -750       O
ATOM   3501  OP2 DT  D  21     -57.805  16.076 -49.809  1.00 71.27           O
ANISOU 3501  OP2 DT  D  21     7090   8460  11530   -154   -713   -840       O
ATOM   3502  O5' DT  D  21     -59.622  14.736 -50.776  1.00 72.04           O
ANISOU 3502  O5' DT  D  21     7036   8644  11692   -317   -499   -997       O
ATOM   3503  C5' DT  D  21     -60.116  13.732 -51.657  1.00 71.88           C
ANISOU 3503  C5' DT  D  21     6960   8702  11648   -395   -439  -1027       C
ATOM   3504  C4' DT  D  21     -61.195  12.914 -50.973  1.00 72.50           C
ANISOU 3504  C4' DT  D  21     7122   8703  11721   -483   -206  -1176       C
ATOM   3505  O4' DT  D  21     -60.622  12.230 -49.822  1.00 72.21           O
ANISOU 3505  O4' DT  D  21     7367   8555  11516   -467    -83  -1204       O
ATOM   3506  C3' DT  D  21     -62.387  13.718 -50.444  1.00 73.45           C
ANISOU 3506  C3' DT  D  21     7120   8769  12020   -509   -127  -1275       C
ATOM   3507  O3' DT  D  21     -63.618  13.125 -50.888  1.00 76.20           O
ANISOU 3507  O3' DT  D  21     7356   9148  12450   -610     -9  -1367       O
ATOM   3508  C2' DT  D  21     -62.234  13.632 -48.920  1.00 73.65           C
ANISOU 3508  C2' DT  D  21     7378   8645  11960   -482     13  -1337       C
ATOM   3509  C1' DT  D  21     -61.537  12.293 -48.751  1.00 72.70           C
ANISOU 3509  C1' DT  D  21     7486   8507  11632   -501     92  -1329       C
ATOM   3510  N1  DT  D  21     -60.783  12.152 -47.433  1.00 71.72           N
ANISOU 3510  N1  DT  D  21     7629   8253  11366   -448    162  -1336       N
ATOM   3511  C2  DT  D  21     -61.134  11.155 -46.539  1.00 72.20           C
ANISOU 3511  C2  DT  D  21     7887   8220  11325   -496    373  -1437       C
ATOM   3512  O2  DT  D  21     -62.027  10.347 -46.744  1.00 72.86           O
ANISOU 3512  O2  DT  D  21     7940   8317  11425   -583    511  -1520       O
ATOM   3513  N3  DT  D  21     -60.390  11.131 -45.385  1.00 71.57           N
ANISOU 3513  N3  DT  D  21     8045   8025  11123   -441    415  -1435       N
ATOM   3514  C4  DT  D  21     -59.354  11.977 -45.037  1.00 70.40           C
ANISOU 3514  C4  DT  D  21     7959   7844  10948   -346    267  -1341       C
ATOM   3515  O4  DT  D  21     -58.747  11.872 -43.979  1.00 69.90           O
ANISOU 3515  O4  DT  D  21     8119   7670  10772   -304    314  -1346       O
ATOM   3516  C5  DT  D  21     -59.037  12.992 -46.005  1.00 70.13           C
ANISOU 3516  C5  DT  D  21     7707   7912  11026   -300     48  -1235       C
ATOM   3517  C7  DT  D  21     -57.932  13.965 -45.728  1.00 69.24           C
ANISOU 3517  C7  DT  D  21     7637   7772  10900   -200   -132  -1123       C
ATOM   3518  C6  DT  D  21     -59.757  13.033 -47.142  1.00 70.74           C
ANISOU 3518  C6  DT  D  21     7550   8105  11221   -352      9  -1239       C
ATOM   3519  H5' DT  D  21     -60.534  14.207 -52.545  1.00  0.00           H
ATOM   3520 H5'' DT  D  21     -59.297  13.075 -51.951  1.00  0.00           H
ATOM   3521  H4' DT  D  21     -61.563  12.166 -51.675  1.00  0.00           H
ATOM   3522  H3' DT  D  21     -62.323  14.755 -50.775  1.00  0.00           H
ATOM   3523  H2' DT  D  21     -61.622  14.449 -48.536  1.00  0.00           H
ATOM   3524 H2'' DT  D  21     -63.210  13.622 -48.435  1.00  0.00           H
ATOM   3525  H1' DT  D  21     -62.265  11.487 -48.844  1.00  0.00           H
ATOM   3526  H3  DT  D  21     -60.627  10.414 -44.715  1.00  0.00           H
ATOM   3527  H6  DT  D  21     -59.520  13.797 -47.868  1.00  0.00           H
ATOM   3528  H71 DT  D  21     -57.490  13.746 -44.756  1.00  0.00           H
ATOM   3529  H72 DT  D  21     -58.333  14.979 -45.725  1.00  0.00           H
ATOM   3530  H73 DT  D  21     -57.169  13.878 -46.502  1.00  0.00           H
ATOM   3531  P   DA  D  22     -65.029  13.827 -50.549  1.00 88.11           P
ANISOU 3531  P   DA  D  22     5675  16830  10975   3157    683   -386       P
ATOM   3532  OP1 DA  D  22     -66.001  13.395 -51.573  1.00 87.13           O
ANISOU 3532  OP1 DA  D  22     5724  16842  10540   3265    582    266       O
ATOM   3533  OP2 DA  D  22     -64.825  15.273 -50.312  1.00 91.67           O
ANISOU 3533  OP2 DA  D  22     6094  16882  11854   3143   1577   -337       O
ATOM   3534  O5' DA  D  22     -65.463  13.171 -49.166  1.00 83.41           O
ANISOU 3534  O5' DA  D  22     5341  16171  10180   3025    149   -659       O
ATOM   3535  C5' DA  D  22     -65.660  11.766 -49.083  1.00 79.36           C
ANISOU 3535  C5' DA  D  22     4992  15900   9261   2955   -722   -782       C
ATOM   3536  C4' DA  D  22     -66.246  11.392 -47.733  1.00 77.84           C
ANISOU 3536  C4' DA  D  22     5013  15642   8921   2880  -1084   -940       C
ATOM   3537  O4' DA  D  22     -65.183  11.319 -46.752  1.00 78.05           O
ANISOU 3537  O4' DA  D  22     5179  15344   9133   2571  -1349  -1718       O
ATOM   3538  C3' DA  D  22     -67.287  12.364 -47.177  1.00 79.16           C
ANISOU 3538  C3' DA  D  22     5386  15492   9200   2938   -428   -456       C
ATOM   3539  O3' DA  D  22     -68.410  11.618 -46.723  1.00 76.78           O
ANISOU 3539  O3' DA  D  22     5267  15372   8532   3012   -851   -162       O
ATOM   3540  C2' DA  D  22     -66.539  13.073 -46.025  1.00 80.82           C
ANISOU 3540  C2' DA  D  22     5803  15144   9761   2644   -182  -1016       C
ATOM   3541  C1' DA  D  22     -65.559  11.999 -45.571  1.00 78.98           C
ANISOU 3541  C1' DA  D  22     5594  15002   9411   2428  -1018  -1760       C
ATOM   3542  N9  DA  D  22     -64.312  12.515 -44.976  1.00 80.69           N
ANISOU 3542  N9  DA  D  22     5850  14821   9986   2159   -878  -2436       N
ATOM   3543  C8  DA  D  22     -63.497  13.491 -45.489  1.00 83.42           C
ANISOU 3543  C8  DA  D  22     6022  14966  10709   2134   -269  -2543       C
ATOM   3544  N7  DA  D  22     -62.413  13.716 -44.778  1.00 84.39           N
ANISOU 3544  N7  DA  D  22     6220  14757  11088   1865   -312  -3220       N
ATOM   3545  C5  DA  D  22     -62.510  12.821 -43.725  1.00 82.14           C
ANISOU 3545  C5  DA  D  22     6175  14456  10578   1703  -1002  -3588       C
ATOM   3546  C6  DA  D  22     -61.671  12.564 -42.615  1.00 81.84           C
ANISOU 3546  C6  DA  D  22     6318  14141  10638   1405  -1379  -4326       C
ATOM   3547  N6  DA  D  22     -60.522  13.229 -42.384  1.00 83.94           N
ANISOU 3547  N6  DA  D  22     6544  14080  11271   1208  -1090  -4844       N
ATOM   3548  N1  DA  D  22     -62.061  11.600 -41.749  1.00 79.33           N
ANISOU 3548  N1  DA  D  22     6222  13896  10022   1317  -2062  -4511       N
ATOM   3549  C2  DA  D  22     -63.209  10.943 -41.984  1.00 77.26           C
ANISOU 3549  C2  DA  D  22     5999  13960   9395   1511  -2344  -3995       C
ATOM   3550  N3  DA  D  22     -64.080  11.095 -42.989  1.00 77.28           N
ANISOU 3550  N3  DA  D  22     5845  14247   9272   1795  -2044  -3288       N
ATOM   3551  C4  DA  D  22     -63.670  12.062 -43.833  1.00 79.82           C
ANISOU 3551  C4  DA  D  22     5946  14489   9892   1879  -1365  -3116       C
ATOM   3552  H5' DA  D  22     -64.702  11.261 -49.211  1.00  0.00           H
ATOM   3553 H5'' DA  D  22     -66.342  11.450 -49.872  1.00  0.00           H
ATOM   3554  H4' DA  D  22     -66.705  10.407 -47.818  1.00  0.00           H
ATOM   3555  H3' DA  D  22     -67.587  13.083 -47.940  1.00  0.00           H
ATOM   3556  H2' DA  D  22     -67.222  13.350 -45.222  1.00  0.00           H
ATOM   3557 H2'' DA  D  22     -66.005  13.948 -46.395  1.00  0.00           H
ATOM   3558  H1' DA  D  22     -66.048  11.311 -44.881  1.00  0.00           H
ATOM   3559  H8  DA  D  22     -63.725  14.028 -46.398  1.00  0.00           H
ATOM   3560  H2  DA  D  22     -63.466  10.185 -41.259  1.00  0.00           H
ATOM   3561  H61 DA  D  22     -60.220  13.952 -43.021  1.00  0.00           H
ATOM   3562  H62 DA  D  22     -59.963  13.004 -41.573  1.00  0.00           H
ATOM   3563  P   DC  D  23     -69.852  12.305 -46.529  1.00 77.36           P
ANISOU 3563  P   DC  D  23     5494  15335   8563   3183   -296    565       P
ATOM   3564  OP1 DC  D  23     -70.873  11.380 -47.083  1.00 74.94           O
ANISOU 3564  OP1 DC  D  23     5314  15325   7835   3285   -675   1016       O
ATOM   3565  OP2 DC  D  23     -69.796  13.707 -47.011  1.00 80.55           O
ANISOU 3565  OP2 DC  D  23     5791  15479   9335   3268    652    879       O
ATOM   3566  O5' DC  D  23     -70.008  12.291 -44.945  1.00 76.79           O
ANISOU 3566  O5' DC  D  23     5795  14865   8518   2936   -477    208       O
ATOM   3567  C5' DC  D  23     -69.984  11.034 -44.279  1.00 73.94           C
ANISOU 3567  C5' DC  D  23     5579  14667   7847   2812  -1359   -169       C
ATOM   3568  C4' DC  D  23     -69.683  11.186 -42.801  1.00 74.04           C
ANISOU 3568  C4' DC  D  23     5907  14227   7999   2524  -1465   -686       C
ATOM   3569  O4' DC  D  23     -68.321  11.611 -42.572  1.00 75.70           O
ANISOU 3569  O4' DC  D  23     6066  14147   8550   2303  -1353  -1325       O
ATOM   3570  C3' DC  D  23     -70.568  12.178 -42.068  1.00 75.44           C
ANISOU 3570  C3' DC  D  23     6318  14021   8325   2526   -835   -322       C
ATOM   3571  O3' DC  D  23     -71.368  11.464 -41.169  1.00 73.51           O
ANISOU 3571  O3' DC  D  23     6337  13804   7791   2480  -1318   -295       O
ATOM   3572  C2' DC  D  23     -69.575  13.115 -41.337  1.00 77.84           C
ANISOU 3572  C2' DC  D  23     6714  13797   9066   2272   -419   -849       C
ATOM   3573  C1' DC  D  23     -68.303  12.283 -41.338  1.00 76.83           C
ANISOU 3573  C1' DC  D  23     6487  13788   8917   2096  -1072  -1568       C
ATOM   3574  N1  DC  D  23     -67.012  13.058 -41.208  1.00 79.24           N
ANISOU 3574  N1  DC  D  23     6723  13744   9641   1901   -716  -2101       N
ATOM   3575  C2  DC  D  23     -66.187  12.846 -40.089  1.00 79.02           C
ANISOU 3575  C2  DC  D  23     6880  13421   9721   1602  -1064  -2825       C
ATOM   3576  O2  DC  D  23     -66.558  12.058 -39.204  1.00 76.89           O
ANISOU 3576  O2  DC  D  23     6837  13169   9207   1505  -1636  -3001       O
ATOM   3577  N3  DC  D  23     -65.015  13.528 -39.992  1.00 81.19           N
ANISOU 3577  N3  DC  D  23     7084  13393  10369   1426   -750  -3309       N
ATOM   3578  C4  DC  D  23     -64.645  14.370 -40.961  1.00 83.46           C
ANISOU 3578  C4  DC  D  23     7129  13669  10915   1537   -131  -3103       C
ATOM   3579  N4  DC  D  23     -63.476  15.015 -40.815  1.00 85.55           N
ANISOU 3579  N4  DC  D  23     7335  13628  11544   1351    156  -3608       N
ATOM   3580  C5  DC  D  23     -65.458  14.586 -42.120  1.00 83.72           C
ANISOU 3580  C5  DC  D  23     6968  14001  10839   1843    223  -2369       C
ATOM   3581  C6  DC  D  23     -66.620  13.912 -42.204  1.00 81.57           C
ANISOU 3581  C6  DC  D  23     6766  14030  10198   2016    -89  -1893       C
ATOM   3582  H5' DC  D  23     -69.215  10.409 -44.733  1.00  0.00           H
ATOM   3583 H5'' DC  D  23     -70.953  10.549 -44.397  1.00  0.00           H
ATOM   3584  H4' DC  D  23     -69.813  10.211 -42.331  1.00  0.00           H
ATOM   3585  H3' DC  D  23     -71.183  12.740 -42.771  1.00  0.00           H
ATOM   3586  H2' DC  D  23     -69.907  13.330 -40.321  1.00  0.00           H
ATOM   3587 H2'' DC  D  23     -69.432  14.038 -41.899  1.00  0.00           H
ATOM   3588  H1' DC  D  23     -68.359  11.549 -40.534  1.00  0.00           H
ATOM   3589  H5  DC  D  23     -65.149  15.266 -42.900  1.00  0.00           H
ATOM   3590  H6  DC  D  23     -67.252  14.047 -43.069  1.00  0.00           H
ATOM   3591  H41 DC  D  23     -63.163  15.660 -41.527  1.00  0.00           H
ATOM   3592  H42 DC  D  23     -62.910  14.855 -39.994  1.00  0.00           H
ATOM   3593  P   DG  D  24     -72.705  12.133 -40.609  1.00 79.67           P
ANISOU 3593  P   DG  D  24     7344  14372   8554   2570   -830    278       P
ATOM   3594  OP1 DG  D  24     -73.817  11.204 -40.930  1.00 78.45           O
ANISOU 3594  OP1 DG  D  24     7199  14650   7960   2769  -1275    745       O
ATOM   3595  OP2 DG  D  24     -72.738  13.549 -41.051  1.00 84.00           O
ANISOU 3595  OP2 DG  D  24     7797  14655   9463   2658    128    622       O
ATOM   3596  O5' DG  D  24     -72.493  12.097 -39.044  1.00 77.23           O
ANISOU 3596  O5' DG  D  24     7374  13647   8323   2278  -1057   -248       O
ATOM   3597  C5' DG  D  24     -72.110  10.910 -38.429  1.00 72.11           C
ANISOU 3597  C5' DG  D  24     6836  13126   7436   2118  -1921   -766       C
ATOM   3598  C4' DG  D  24     -71.465  11.234 -37.123  1.00 71.61           C
ANISOU 3598  C4' DG  D  24     7019  12586   7605   1815  -1932  -1372       C
ATOM   3599  O4' DG  D  24     -70.183  11.858 -37.366  1.00 73.78           O
ANISOU 3599  O4' DG  D  24     7139  12650   8244   1686  -1630  -1818       O
ATOM   3600  C3' DG  D  24     -72.264  12.220 -36.266  1.00 73.00           C
ANISOU 3600  C3' DG  D  24     7448  12343   7948   1781  -1329  -1087       C
ATOM   3601  O3' DG  D  24     -72.330  11.745 -34.933  1.00 71.62           O
ANISOU 3601  O3' DG  D  24     7579  11959   7676   1567  -1782  -1483       O
ATOM   3602  C2' DG  D  24     -71.457  13.520 -36.367  1.00 76.29           C
ANISOU 3602  C2' DG  D  24     7777  12368   8840   1693   -567  -1250       C
ATOM   3603  C1' DG  D  24     -70.055  12.970 -36.507  1.00 76.01           C
ANISOU 3603  C1' DG  D  24     7602  12404   8874   1527  -1036  -1951       C
ATOM   3604  N9  DG  D  24     -69.064  13.907 -37.046  1.00 78.75           N
ANISOU 3604  N9  DG  D  24     7751  12556   9616   1485   -469  -2138       N
ATOM   3605  C8  DG  D  24     -69.186  14.699 -38.158  1.00 80.66           C
ANISOU 3605  C8  DG  D  24     7754  12875  10018   1689    182  -1665       C
ATOM   3606  N7  DG  D  24     -68.127  15.429 -38.401  1.00 82.94           N
ANISOU 3606  N7  DG  D  24     7907  12941  10666   1586    577  -1996       N
ATOM   3607  C5  DG  D  24     -67.243  15.099 -37.385  1.00 82.53           C
ANISOU 3607  C5  DG  D  24     8010  12652  10696   1294    161  -2738       C
ATOM   3608  C6  DG  D  24     -65.933  15.573 -37.130  1.00 84.31           C
ANISOU 3608  C6  DG  D  24     8188  12582  11265   1072    311  -3364       C
ATOM   3609  O6  DG  D  24     -65.276  16.403 -37.774  1.00 86.68           O
ANISOU 3609  O6  DG  D  24     8294  12766  11875   1089    860  -3384       O
ATOM   3610  N1  DG  D  24     -65.385  14.985 -35.995  1.00 83.13           N
ANISOU 3610  N1  DG  D  24     8244  12267  11074    810   -254  -4016       N
ATOM   3611  C2  DG  D  24     -66.020  14.053 -35.204  1.00 80.54           C
ANISOU 3611  C2  DG  D  24     8144  12042  10417    767   -885  -4060       C
ATOM   3612  N2  DG  D  24     -65.321  13.601 -34.149  1.00 79.79           N
ANISOU 3612  N2  DG  D  24     8224  11754  10336    501  -1366  -4741       N
ATOM   3613  N3  DG  D  24     -67.250  13.595 -35.429  1.00 78.83           N
ANISOU 3613  N3  DG  D  24     7977  12100   9876    971  -1033  -3478       N
ATOM   3614  C4  DG  D  24     -67.801  14.163 -36.537  1.00 79.96           C
ANISOU 3614  C4  DG  D  24     7918  12411  10054   1229   -486  -2837       C
ATOM   3615  H5' DG  D  24     -71.402  10.379 -39.066  1.00  0.00           H
ATOM   3616 H5'' DG  D  24     -72.988  10.287 -38.259  1.00  0.00           H
ATOM   3617  H4' DG  D  24     -71.313  10.313 -36.561  1.00  0.00           H
ATOM   3618  H3' DG  D  24     -73.265  12.358 -36.674  1.00  0.00           H
ATOM   3619  H2' DG  D  24     -71.747  14.106 -37.239  1.00  0.00           H
ATOM   3620 H2'' DG  D  24     -71.554  14.108 -35.455  1.00  0.00           H
ATOM   3621  H1' DG  D  24     -69.715  12.623 -35.531  1.00  0.00           H
ATOM   3622  H8  DG  D  24     -70.072  14.719 -38.775  1.00  0.00           H
ATOM   3623  H1  DG  D  24     -64.451  15.262 -35.731  1.00  0.00           H
ATOM   3624  H21 DG  D  24     -64.388  13.946 -33.976  1.00  0.00           H
ATOM   3625  H22 DG  D  24     -65.729  12.916 -33.529  1.00  0.00           H
ATOM   3626  P   DG  D  25     -73.216  12.519 -33.841  1.00 72.45           P
ANISOU 3626  P   DG  D  25     7995  11649   7884   1503  -1333  -1252       P
ATOM   3627  OP1 DG  D  25     -73.940  11.491 -33.057  1.00 70.36           O
ANISOU 3627  OP1 DG  D  25     7965  11517   7250   1466  -2008  -1272       O
ATOM   3628  OP2 DG  D  25     -74.026  13.564 -34.519  1.00 74.35           O
ANISOU 3628  OP2 DG  D  25     8143  11848   8257   1727   -511   -539       O
ATOM   3629  O5' DG  D  25     -72.119  13.220 -32.909  1.00 74.39           O
ANISOU 3629  O5' DG  D  25     8361  11381   8522   1202  -1103  -1918       O
ATOM   3630  C5' DG  D  25     -71.130  12.426 -32.235  1.00 73.16           C
ANISOU 3630  C5' DG  D  25     8281  11191   8326    960  -1783  -2677       C
ATOM   3631  C4' DG  D  25     -70.101  13.321 -31.566  1.00 75.55           C
ANISOU 3631  C4' DG  D  25     8646  11006   9053    711  -1392  -3217       C
ATOM   3632  O4' DG  D  25     -69.302  13.997 -32.572  1.00 77.73           O
ANISOU 3632  O4' DG  D  25     8632  11291   9609    771   -918  -3227       O
ATOM   3633  C3' DG  D  25     -70.688  14.419 -30.672  1.00 77.31           C
ANISOU 3633  C3' DG  D  25     9109  10754   9510    638   -740  -3028       C
ATOM   3634  O3' DG  D  25     -70.039  14.456 -29.412  1.00 77.51           O
ANISOU 3634  O3' DG  D  25     9360  10408   9683    343   -928  -3672       O
ATOM   3635  C2' DG  D  25     -70.414  15.706 -31.452  1.00 80.41           C
ANISOU 3635  C2' DG  D  25     9304  10973  10274    729    148  -2766       C
ATOM   3636  C1' DG  D  25     -69.143  15.349 -32.197  1.00 80.63           C
ANISOU 3636  C1' DG  D  25     9066  11187  10381    684   -113  -3215       C
ATOM   3637  N9  DG  D  25     -68.919  16.163 -33.392  1.00 82.79           N
ANISOU 3637  N9  DG  D  25     9058  11522  10878    852    529  -2881       N
ATOM   3638  C8  DG  D  25     -69.788  16.361 -34.438  1.00 82.93           C
ANISOU 3638  C8  DG  D  25     8914  11815  10780   1145    863  -2156       C
ATOM   3639  N7  DG  D  25     -69.318  17.145 -35.368  1.00 85.14           N
ANISOU 3639  N7  DG  D  25     8952  12079  11319   1238   1433  -2014       N
ATOM   3640  C5  DG  D  25     -68.059  17.494 -34.907  1.00 86.57           C
ANISOU 3640  C5  DG  D  25     9134  11950  11810    987   1484  -2689       C
ATOM   3641  C6  DG  D  25     -67.073  18.324 -35.493  1.00 89.14           C
ANISOU 3641  C6  DG  D  25     9252  12118  12500    949   1997  -2882       C
ATOM   3642  O6  DG  D  25     -67.121  18.940 -36.575  1.00 90.72           O
ANISOU 3642  O6  DG  D  25     9220  12423  12827   1138   2529  -2475       O
ATOM   3643  N1  DG  D  25     -65.937  18.410 -34.695  1.00 89.87           N
ANISOU 3643  N1  DG  D  25     9426  11901  12818    658   1851  -3632       N
ATOM   3644  C2  DG  D  25     -65.773  17.778 -33.487  1.00 88.32           C
ANISOU 3644  C2  DG  D  25     9479  11568  12510    435   1284  -4129       C
ATOM   3645  N2  DG  D  25     -64.608  17.990 -32.869  1.00 89.40           N
ANISOU 3645  N2  DG  D  25     9654  11409  12904    172   1237  -4828       N
ATOM   3646  N3  DG  D  25     -66.687  16.996 -32.923  1.00 85.91           N
ANISOU 3646  N3  DG  D  25     9373  11405  11863    468    798  -3955       N
ATOM   3647  C4  DG  D  25     -67.801  16.899 -33.688  1.00 85.16           C
ANISOU 3647  C4  DG  D  25     9202  11610  11546    748    932  -3229       C
ATOM   3648  H5' DG  D  25     -71.617  11.811 -31.478  1.00  0.00           H
ATOM   3649 H5'' DG  D  25     -70.631  11.781 -32.958  1.00  0.00           H
ATOM   3650  H4' DG  D  25     -69.442  12.698 -30.961  1.00  0.00           H
ATOM   3651  H3' DG  D  25     -71.760  14.273 -30.544  1.00  0.00           H
ATOM   3652  H2' DG  D  25     -70.257  16.551 -30.782  1.00  0.00           H
ATOM   3653 H2'' DG  D  25     -71.225  15.913 -32.150  1.00  0.00           H
ATOM   3654  H1' DG  D  25     -68.289  15.443 -31.526  1.00  0.00           H
ATOM   3655  H8  DG  D  25     -70.768  15.910 -34.485  1.00  0.00           H
ATOM   3656  H1  DG  D  25     -65.174  18.981 -35.030  1.00  0.00           H
ATOM   3657  H21 DG  D  25     -64.424  17.555 -31.976  1.00  0.00           H
ATOM   3658  H22 DG  D  25     -63.911  18.585 -33.295  1.00  0.00           H
ATOM   3659  P   DT  D  26     -70.753  15.218 -28.192  1.00 78.40           P
ANISOU 3659  P   DT  D  26     9795  10065   9928    232   -518  -3560       P
ATOM   3660  OP1 DT  D  26     -70.821  14.275 -27.055  1.00 76.10           O
ANISOU 3660  OP1 DT  D  26     9764   9752   9400     57  -1248  -3967       O
ATOM   3661  OP2 DT  D  26     -71.988  15.878 -28.681  1.00 79.12           O
ANISOU 3661  OP2 DT  D  26     9876  10193   9994    475     79  -2753       O
ATOM   3662  O5' DT  D  26     -69.724  16.368 -27.809  1.00 81.43           O
ANISOU 3662  O5' DT  D  26    10172   9970  10798     27     75  -3994       O
ATOM   3663  C5' DT  D  26     -68.385  16.058 -27.566  1.00 81.59           C
ANISOU 3663  C5' DT  D  26    10136   9918  10947   -190   -280  -4739       C
ATOM   3664  C4' DT  D  26     -67.526  17.304 -27.691  1.00 84.85           C
ANISOU 3664  C4' DT  D  26    10445   9963  11833   -292    454  -4945       C
ATOM   3665  O4' DT  D  26     -67.377  17.665 -29.091  1.00 86.03           O
ANISOU 3665  O4' DT  D  26    10277  10345  12066    -81    839  -4584       O
ATOM   3666  C3' DT  D  26     -68.080  18.558 -26.985  1.00 87.03           C
ANISOU 3666  C3' DT  D  26    10914   9765  12388   -343   1229  -4704       C
ATOM   3667  O3' DT  D  26     -67.112  19.083 -26.091  1.00 88.61           O
ANISOU 3667  O3' DT  D  26    11223   9538  12907   -627   1371  -5342       O
ATOM   3668  C2' DT  D  26     -68.350  19.541 -28.138  1.00 89.22           C
ANISOU 3668  C2' DT  D  26    10963  10074  12864   -120   2026  -4125       C
ATOM   3669  C1' DT  D  26     -67.351  19.069 -29.180  1.00 89.10           C
ANISOU 3669  C1' DT  D  26    10640  10370  12843    -78   1752  -4380       C
ATOM   3670  N1  DT  D  26     -67.673  19.506 -30.593  1.00 90.15           N
ANISOU 3670  N1  DT  D  26    10494  10753  13007    201   2234  -3778       N
ATOM   3671  C2  DT  D  26     -66.688  20.126 -31.348  1.00 92.32           C
ANISOU 3671  C2  DT  D  26    10523  10970  13583    190   2633  -3956       C
ATOM   3672  O2  DT  D  26     -65.544  20.299 -30.953  1.00 93.36           O
ANISOU 3672  O2  DT  D  26    10644  10875  13952    -35   2591  -4591       O
ATOM   3673  N3  DT  D  26     -67.082  20.505 -32.606  1.00 93.18           N
ANISOU 3673  N3  DT  D  26    10394  11314  13698    456   3065  -3368       N
ATOM   3674  C4  DT  D  26     -68.337  20.356 -33.173  1.00 92.19           C
ANISOU 3674  C4  DT  D  26    10247  11463  13317    726   3153  -2632       C
ATOM   3675  O4  DT  D  26     -68.588  20.733 -34.313  1.00 93.13           O
ANISOU 3675  O4  DT  D  26    10140  11782  13464    954   3557  -2145       O
ATOM   3676  C5  DT  D  26     -69.327  19.725 -32.330  1.00 89.97           C
ANISOU 3676  C5  DT  D  26    10230  11223  12733    721   2737  -2480       C
ATOM   3677  C7  DT  D  26     -70.717  19.518 -32.846  1.00 88.77           C
ANISOU 3677  C7  DT  D  26    10077  11364  12287   1000   2794  -1706       C
ATOM   3678  C6  DT  D  26     -68.957  19.341 -31.091  1.00 89.08           C
ANISOU 3678  C6  DT  D  26    10356  10881  12610    461   2306  -3051       C
ATOM   3679  H5' DT  D  26     -68.050  15.316 -28.291  1.00  0.00           H
ATOM   3680 H5'' DT  D  26     -68.286  15.650 -26.560  1.00  0.00           H
ATOM   3681  H4' DT  D  26     -66.539  17.086 -27.283  1.00  0.00           H
ATOM   3682  H3' DT  D  26     -69.004  18.324 -26.456  1.00  0.00           H
ATOM   3683  H2' DT  D  26     -68.155  20.570 -27.837  1.00  0.00           H
ATOM   3684 H2'' DT  D  26     -69.371  19.434 -28.506  1.00  0.00           H
ATOM   3685  H1' DT  D  26     -66.357  19.427 -28.912  1.00  0.00           H
ATOM   3686  H3  DT  D  26     -66.378  20.942 -33.184  1.00  0.00           H
ATOM   3687  H6  DT  D  26     -69.698  18.882 -30.454  1.00  0.00           H
ATOM   3688 HO3' DT  D  26     -67.466  19.863 -25.657  1.00  0.00           H
ATOM   3689  H71 DT  D  26     -70.788  19.902 -33.863  1.00  0.00           H
ATOM   3690  H72 DT  D  26     -70.951  18.453 -32.843  1.00  0.00           H
ATOM   3691  H73 DT  D  26     -71.424  20.047 -32.207  1.00  0.00           H
CONECT 3034 3030 3033 3035 3050
CONECT 3036 3037 3035 3038
CONECT 3033 3031 3034 3048 3049
CONECT 3031 3029 3033 3032 3047
CONECT 3039 3041 3038 3040
CONECT 3029 3031 3030 3028 3046
CONECT 3041 3042 3043 3039
CONECT 3028 3029 3027 3045 3044
CONECT 3043 3041 3035 3052
CONECT 3042 3041 3055 3054 3053
CONECT 3050 3034
CONECT 3048 3033
CONECT 3049 3033
CONECT 3051 3038
CONECT 3047 3031
CONECT 3046 3029
CONECT 3044 3028
CONECT 3045 3028
CONECT 3052 3043
CONECT 3053 3042
CONECT 3054 3042
CONECT 3055 3042
CONECT 3056 3032
CONECT 3035 3034 3043 3036
CONECT 3038 3036 3039 3051
CONECT 3037 3036
CONECT 3032 3031 3056
CONECT 3040 3039
CONECT 3030 3029 3034
CONECT 3027 3024 3028
CONECT 3025 3024
CONECT 3026 3024
CONECT 3024 2999 3025 3026 3027
CONECT 3669 3665 3668 3670 3685
CONECT 3671 3672 3670 3673
CONECT 3668 3669 3666 3683 3684
CONECT 3666 3664 3668 3667 3682
CONECT 3674 3676 3673 3675
CONECT 3664 3665 3663 3666 3681
CONECT 3676 3677 3678 3674
CONECT 3663 3664 3662 3680 3679
CONECT 3678 3676 3670 3687
CONECT 3677 3676 3690 3691 3689
CONECT 3685 3669
CONECT 3683 3668
CONECT 3684 3668
CONECT 3686 3673
CONECT 3682 3666
CONECT 3681 3664
CONECT 3679 3663
CONECT 3680 3663
CONECT 3687 3678
CONECT 3689 3677
CONECT 3690 3677
CONECT 3691 3677
CONECT 3688 3667
CONECT 3670 3678 3669 3671
CONECT 3673 3674 3671 3686
CONECT 3672 3671
CONECT 3667 3666 3688
CONECT 3675 3674
CONECT 3665 3664 3669
CONECT 3662 3663 3659
CONECT 3660 3659
CONECT 3661 3659
CONECT 3659 3634 3660 3661 3662
END



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.