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***  myosin  ***

elNémo ID: 21020520065825503

Job options:

ID        	=	 21020520065825503
JOBID     	=	 myosin
USERID    	=	 myosin
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 myosin

HEADER    PROTEIN FIBRIL                          07-AUG-18   6EC0              
TITLE     CRYSTAL STRUCTURE OF THE WILD-TYPE HETEROCOMPLEX BETWEEN COIL 1B      
TITLE    2 DOMAINS OF HUMAN INTERMEDIATE FILAMENT PROTEINS KERATIN 1 (KRT1) AND 
TITLE    3 KERATIN 10 (KRT10)                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: KERATIN 1;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: COIL 1B DOMAIN OF HUMAN KERATIN 1 (KRT1);             
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: KERATIN, TYPE I CYTOSKELETAL 10;                           
COMPND   8 CHAIN: B;                                                            
COMPND   9 SYNONYM: CYTOKERATIN-10,CK-10,KERATIN-10,K10;                        
COMPND  10 ENGINEERED: YES;                                                     
COMPND  11 OTHER_DETAILS: GLY-SER AT N-TERMINUS FOLLOWING HIS-TAG CLEAVAGECOIL  
COMPND  12 1B DOMAIN OF HUMAN KERATIN 10 (KRT10)                                
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: KRT1;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET;                                      
SOURCE  10 MOL_ID: 2;                                                           
SOURCE  11 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  12 ORGANISM_COMMON: HUMAN;                                              
SOURCE  13 ORGANISM_TAXID: 9606;                                                
SOURCE  14 GENE: KRT10, KPP;                                                    
SOURCE  15 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE  16 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE  17 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE  18 EXPRESSION_SYSTEM_PLASMID: PET                                       
KEYWDS    KERATIN, INTERMEDIATE FILAMENT, COILED-COIL, SKIN, PROTEIN FIBRIL     
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    S.A.ELDIRANY,I.B.LOMAKIN,C.G.BUNICK                                   
REVDAT   3   11-DEC-19 6EC0    1       REMARK                                   
REVDAT   2   12-JUN-19 6EC0    1       JRNL                                     
REVDAT   1   15-MAY-19 6EC0    0                                                
JRNL        AUTH   S.A.ELDIRANY,M.HO,A.J.HINBEST,I.B.LOMAKIN,C.G.BUNICK         
JRNL        TITL   HUMAN KERATIN 1/10-1B TETRAMER STRUCTURES REVEAL A           
JRNL        TITL 2 KNOB-POCKET MECHANISM IN INTERMEDIATE FILAMENT ASSEMBLY.     
JRNL        REF    EMBO J.                       V.  38       2019              
JRNL        REFN                   ESSN 1460-2075                               
JRNL        PMID   31036554                                                     
JRNL        DOI    10.15252/EMBJ.2018100741                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.98 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX                                               
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 : NULL                                          
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.98                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 46.20                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.340                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 86.9                           
REMARK   3   NUMBER OF REFLECTIONS             : 8417                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.282                           
REMARK   3   R VALUE            (WORKING SET) : 0.281                           
REMARK   3   FREE R VALUE                     : 0.300                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.730                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 398                             
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 46.2015 -  4.3018    0.99     3141   140  0.2384 0.2397        
REMARK   3     2  4.3018 -  3.4148    0.98     2990   149  0.3394 0.3909        
REMARK   3     3  3.4148 -  2.9832    0.63     1888   109  0.4242 0.4582        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : NULL                                          
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)     : 0.720            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 46.210           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 91.24                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 140.6                          
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      :  0.006           1746                                  
REMARK   3   ANGLE     :  0.896           2347                                  
REMARK   3   CHIRALITY :  0.036            265                                  
REMARK   3   PLANARITY :  0.004            311                                  
REMARK   3   DIHEDRAL  : 18.410           1102                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : 10                                         
REMARK   3   TLS GROUP : 1                                                      
REMARK   3    SELECTION: (CHAIN A AND RESID 225:232)                            
REMARK   3    ORIGIN FOR THE GROUP (A):  56.7008 -16.2898  65.3648              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.6788 T22:   1.7841                                     
REMARK   3      T33:   1.0312 T12:  -0.5859                                     
REMARK   3      T13:  -0.3007 T23:   0.3874                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.1225 L22:   0.5125                                     
REMARK   3      L33:   1.8573 L12:   0.5683                                     
REMARK   3      L13:  -1.4773 L23:  -0.9417                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.2290 S12:   0.1374 S13:  -0.3055                       
REMARK   3      S21:  -0.2502 S22:   0.7214 S23:   0.0163                       
REMARK   3      S31:   0.1102 S32:  -0.2801 S33:   2.5960                       
REMARK   3   TLS GROUP : 2                                                      
REMARK   3    SELECTION: (CHAIN A AND RESID 233:255)                            
REMARK   3    ORIGIN FOR THE GROUP (A):  48.3587 -21.0204  43.3649              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.1740 T22:   1.7065                                     
REMARK   3      T33:   0.7576 T12:  -0.2135                                     
REMARK   3      T13:  -0.1079 T23:   0.0679                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.3879 L22:   0.0012                                     
REMARK   3      L33:   0.1044 L12:  -0.0448                                     
REMARK   3      L13:  -0.0392 L23:   0.0262                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.2831 S12:   0.2629 S13:   0.5774                       
REMARK   3      S21:  -0.3373 S22:  -0.2096 S23:   0.3880                       
REMARK   3      S31:   0.4935 S32:   0.7647 S33:   0.0052                       
REMARK   3   TLS GROUP : 3                                                      
REMARK   3    SELECTION: (CHAIN A AND RESID 256:299)                            
REMARK   3    ORIGIN FOR THE GROUP (A):  23.4407 -28.9227   1.7834              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.9995 T22:   0.9719                                     
REMARK   3      T33:   0.8065 T12:  -0.1488                                     
REMARK   3      T13:  -0.1326 T23:  -0.0269                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.4732 L22:   0.4801                                     
REMARK   3      L33:   0.9367 L12:  -0.0215                                     
REMARK   3      L13:   0.0906 L23:  -0.6798                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.5845 S12:   0.0940 S13:   0.1696                       
REMARK   3      S21:  -0.5599 S22:   0.2466 S23:   0.0698                       
REMARK   3      S31:  -0.7654 S32:   0.3541 S33:   0.0041                       
REMARK   3   TLS GROUP : 4                                                      
REMARK   3    SELECTION: (CHAIN A AND RESID 300:325)                            
REMARK   3    ORIGIN FOR THE GROUP (A):  -1.5980 -51.5841 -39.0172              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.2604 T22:   1.6429                                     
REMARK   3      T33:   0.8391 T12:  -0.1656                                     
REMARK   3      T13:  -0.1971 T23:  -0.1324                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.2431 L22:   0.1810                                     
REMARK   3      L33:   0.9022 L12:   0.2138                                     
REMARK   3      L13:   0.4667 L23:   0.4039                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.6941 S12:   0.8961 S13:   0.7345                       
REMARK   3      S21:   1.0076 S22:  -0.7475 S23:  -0.0735                       
REMARK   3      S31:   1.7473 S32:   1.5939 S33:  -0.0109                       
REMARK   3   TLS GROUP : 5                                                      
REMARK   3    SELECTION: (CHAIN A AND RESID 326:331)                            
REMARK   3    ORIGIN FOR THE GROUP (A): -14.6133 -59.1802 -57.6145              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.0931 T22:   1.3447                                     
REMARK   3      T33:   1.3436 T12:   0.0413                                     
REMARK   3      T13:  -0.0955 T23:   0.1656                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.0002 L22:   0.0772                                     
REMARK   3      L33:   0.1498 L12:   0.0095                                     
REMARK   3      L13:  -0.0127 L23:  -0.1085                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.3220 S12:  -0.5429 S13:  -0.1926                       
REMARK   3      S21:   0.6291 S22:   0.7295 S23:  -0.4635                       
REMARK   3      S31:   0.5114 S32:  -0.0603 S33:  -0.0001                       
REMARK   3   TLS GROUP : 6                                                      
REMARK   3    SELECTION: (CHAIN B AND RESID 195:201)                            
REMARK   3    ORIGIN FOR THE GROUP (A):  49.4395  -9.5324  63.3701              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   2.0388 T22:   1.4814                                     
REMARK   3      T33:   1.8023 T12:  -0.4486                                     
REMARK   3      T13:   0.5957 T23:  -0.1635                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.1713 L22:   0.0616                                     
REMARK   3      L33:   0.1925 L12:   0.0479                                     
REMARK   3      L13:  -0.0193 L23:  -0.1026                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.8617 S12:   0.6726 S13:   1.9925                       
REMARK   3      S21:   0.9683 S22:   0.7928 S23:   1.2052                       
REMARK   3      S31:   0.6323 S32:  -0.2245 S33:  -0.0015                       
REMARK   3   TLS GROUP : 7                                                      
REMARK   3    SELECTION: (CHAIN B AND RESID 202:243)                            
REMARK   3    ORIGIN FOR THE GROUP (A):  34.3662 -24.2949  32.2508              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:  -0.0861 T22:   0.9880                                     
REMARK   3      T33:   0.3373 T12:  -0.1942                                     
REMARK   3      T13:  -0.4193 T23:  -0.3048                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.0657 L22:   0.1941                                     
REMARK   3      L33:   0.1009 L12:  -0.0944                                     
REMARK   3      L13:  -0.0782 L23:   0.1902                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.7267 S12:   0.7582 S13:  -0.0615                       
REMARK   3      S21:   0.0764 S22:   0.5516 S23:   0.1831                       
REMARK   3      S31:  -0.0514 S32:   1.9533 S33:  -0.0470                       
REMARK   3   TLS GROUP : 8                                                      
REMARK   3    SELECTION: (CHAIN B AND RESID 244:266)                            
REMARK   3    ORIGIN FOR THE GROUP (A):  21.4526 -39.4975 -11.7265              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.0274 T22:   1.8634                                     
REMARK   3      T33:   0.6796 T12:  -0.0196                                     
REMARK   3      T13:  -0.1136 T23:  -0.0504                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.3522 L22:   0.4220                                     
REMARK   3      L33:   0.2383 L12:  -0.0330                                     
REMARK   3      L13:  -0.2197 L23:  -0.1443                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.3623 S12:   0.5897 S13:   0.4048                       
REMARK   3      S21:   0.0161 S22:   0.8838 S23:  -0.1073                       
REMARK   3      S31:   0.7657 S32:   0.9315 S33:  -0.0031                       
REMARK   3   TLS GROUP : 9                                                      
REMARK   3    SELECTION: (CHAIN B AND RESID 267:287)                            
REMARK   3    ORIGIN FOR THE GROUP (A):   6.8669 -45.7223 -41.3437              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.8218 T22:   2.0657                                     
REMARK   3      T33:   0.9569 T12:  -0.7486                                     
REMARK   3      T13:  -0.1123 T23:   0.1616                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.6895 L22:   1.8247                                     
REMARK   3      L33:   0.6307 L12:  -1.0836                                     
REMARK   3      L13:  -0.2773 L23:   0.6595                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.3493 S12:   0.0849 S13:   0.1993                       
REMARK   3      S21:  -0.9679 S22:  -1.5704 S23:  -0.2710                       
REMARK   3      S31:   0.6980 S32:  -0.4965 S33:  -0.1290                       
REMARK   3   TLS GROUP : 10                                                     
REMARK   3    SELECTION: (CHAIN B AND RESID 288:296)                            
REMARK   3    ORIGIN FOR THE GROUP (A):  -6.2505 -49.1585 -59.3196              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.8767 T22:   1.1682                                     
REMARK   3      T33:   0.7491 T12:  -0.1796                                     
REMARK   3      T13:  -0.0518 T23:  -0.5468                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.6689 L22:   1.0729                                     
REMARK   3      L33:   0.2751 L12:  -0.8484                                     
REMARK   3      L13:   0.4286 L23:  -0.5442                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.3791 S12:  -0.5572 S13:  -1.2896                       
REMARK   3      S21:  -0.5590 S22:  -0.0415 S23:   0.8767                       
REMARK   3      S31:   0.6854 S32:  -0.1064 S33:   0.1222                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6EC0 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-AUG-18.                  
REMARK 100 THE DEPOSITION ID IS D_1000234710.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 06-JUL-17                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : APS                                
REMARK 200  BEAMLINE                       : 24-ID-C                            
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.9795                             
REMARK 200  MONOCHROMATOR                  : CRYO-COOLED DOUBLE CRYSTAL         
REMARK 200                                   SI(111)                            
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS 6M-F               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 8681                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.983                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 89.6                               
REMARK 200  DATA REDUNDANCY                : 8.000                              
REMARK 200  R MERGE                    (I) : 0.13200                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 4.3000                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.98                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 3.05                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 42.7                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 5.00                               
REMARK 200  R MERGE FOR SHELL          (I) : 1.18500                            
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: MOLREP                                                
REMARK 200 STARTING MODEL: PHASE PROBLEM INITIALLY SOLVED USING SAD ON AN       
REMARK 200  ISOMORPHOUS CRYSTAL WHOSE DATA WAS COLLECTED AT THE CADMIUM EDGE    
REMARK 200  (8500EV). THIS STRUCTURE WAS USED AS STARTING MODEL IN MOLREP TO    
REMARK 200  OBTAIN THE HIGHER RESOLUTION KRT1/KRT10 1B STRUCTURE.               
REMARK 200                                                                      
REMARK 200 REMARK: THIN, ROD-SHAPED NEEDLES                                     
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 73.66                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 4.67                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 11% PEG 3350, 0.1 M HEPES, 5 MM COBALT   
REMARK 280  CHLORIDE, 5 MM CADMIUM CHLORIDE, 5 MM MAGNESIUM CHLORIDE, 5 MM      
REMARK 280  NICKEL CHLORIDE, PH 7.5, VAPOR DIFFUSION, SITTING DROP,             
REMARK 280  TEMPERATURE 298K                                                    
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 31 2 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z+1/3                                            
REMARK 290       3555   -X+Y,-X,Z+2/3                                           
REMARK 290       4555   Y,X,-Z                                                  
REMARK 290       5555   X-Y,-Y,-Z+2/3                                           
REMARK 290       6555   -X,-X+Y,-Z+1/3                                          
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 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       23.44033            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       46.88067            
REMARK 290   SMTRY1   4 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   5  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   5  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       46.88067            
REMARK 290   SMTRY1   6 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   6 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000       23.44033            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
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: 16120 ANGSTROM**2                         
REMARK 350 SURFACE AREA OF THE COMPLEX: 27680 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -248.0 KCAL/MOL                       
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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   BIOMT1   2 -0.500000 -0.866025  0.000000        0.00000            
REMARK 350   BIOMT2   2 -0.866025  0.500000  0.000000        0.00000            
REMARK 350   BIOMT3   2  0.000000  0.000000 -1.000000       23.44033            
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 B   193                                                      
REMARK 465     SER B   194                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    ILE B   210     HG1  THR B   214              1.57            
REMARK 500   OD1  ASN A   236     O    HOH A   501              2.05            
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    ASN A 226       57.35   -171.87                                   
REMARK 500    PRO A 229      -38.83    -36.49                                   
REMARK 500    THR A 328       37.65    -84.73                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CD A 403  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 MET A 225   O                                                      
REMARK 620 2 MET A 225   SD  100.3                                              
REMARK 620 N                    1                                               
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CD A 402  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 261   OD2                                                    
REMARK 620 2 ASP A 265   OD2 112.3                                              
REMARK 620 3 GLU B 289   OE1 141.5  32.3                                        
REMARK 620 4 LYS B 292   NZ  140.1  32.1   2.2                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CD A 401                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CD A 402                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CD A 403                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CO A 404                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CD B 301                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue CO B 302                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue NI B 303                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue NI B 304                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6E2J   RELATED DB: PDB                                   
REMARK 900 6E2J CONTAINS KERATIN 1 WITH AN S233L MUTATION.                      
DBREF  6EC0 A  226   331  UNP    H6VRG1   H6VRG1_HUMAN   227    332             
DBREF  6EC0 B  195   296  UNP    P13645   K1C10_HUMAN    195    296             
SEQADV 6EC0 MET A  225  UNP  H6VRG1              INITIATING METHIONINE          
SEQADV 6EC0 GLY B  193  UNP  P13645              EXPRESSION TAG                 
SEQADV 6EC0 SER B  194  UNP  P13645              EXPRESSION TAG                 
SEQRES   1 A  107  MET ASN LEU GLU PRO TYR PHE GLU SER PHE ILE ASN ASN          
SEQRES   2 A  107  LEU ARG ARG ARG VAL ASP GLN LEU LYS SER ASP GLN SER          
SEQRES   3 A  107  ARG LEU ASP SER GLU LEU LYS ASN MET GLN ASP MET VAL          
SEQRES   4 A  107  GLU ASP TYR ARG ASN LYS TYR GLU ASP GLU ILE ASN LYS          
SEQRES   5 A  107  ARG THR ASN ALA GLU ASN GLU PHE VAL THR ILE LYS LYS          
SEQRES   6 A  107  ASP VAL ASP GLY ALA TYR MET THR LYS VAL ASP LEU GLN          
SEQRES   7 A  107  ALA LYS LEU ASP ASN LEU GLN GLN GLU ILE ASP PHE LEU          
SEQRES   8 A  107  THR ALA LEU TYR GLN ALA GLU LEU SER GLN MET GLN THR          
SEQRES   9 A  107  GLN ILE SER                                                  
SEQRES   1 B  104  GLY SER ASP TYR SER LYS TYR TYR LYS THR ILE ASP ASP          
SEQRES   2 B  104  LEU LYS ASN GLN ILE LEU ASN LEU THR THR ASP ASN ALA          
SEQRES   3 B  104  ASN ILE LEU LEU GLN ILE ASP ASN ALA ARG LEU ALA ALA          
SEQRES   4 B  104  ASP ASP PHE ARG LEU LYS TYR GLU ASN GLU VAL ALA LEU          
SEQRES   5 B  104  ARG GLN SER VAL GLU ALA ASP ILE ASN GLY LEU ARG ARG          
SEQRES   6 B  104  VAL LEU ASP GLU LEU THR LEU THR LYS ALA ASP LEU GLU          
SEQRES   7 B  104  MET GLN ILE GLU SER LEU THR GLU GLU LEU ALA TYR LEU          
SEQRES   8 B  104  LYS LYS ASN HIS GLU GLU GLU MET LYS ASP LEU ARG ASN          
HET     CD  A 401       1                                                       
HET     CD  A 402       1                                                       
HET     CD  A 403       1                                                       
HET     CO  A 404       1                                                       
HET     CD  B 301       1                                                       
HET     CO  B 302       1                                                       
HET     NI  B 303       1                                                       
HET     NI  B 304       1                                                       
HETNAM      CD CADMIUM ION                                                      
HETNAM      CO COBALT (II) ION                                                  
HETNAM      NI NICKEL (II) ION                                                  
FORMUL   3   CD    4(CD 2+)                                                     
FORMUL   6   CO    2(CO 2+)                                                     
FORMUL   9   NI    2(NI 2+)                                                     
FORMUL  11  HOH   *35(H2 O)                                                     
HELIX    1 AA1 LEU A  227  THR A  328  1                                 102    
HELIX    2 AA2 TYR B  196  ASN B  296  1                                 101    
LINK         O   MET A 225                CD    CD A 403     1555   1555  2.58  
LINK         SD  MET A 225                CD    CD A 403     1555   1555  2.85  
LINK         OD2 ASP A 261                CD    CD A 402     1555   1555  2.67  
LINK         OD2 ASP A 265                CD    CD A 402     1555   1555  2.60  
LINK         OE2 GLU A 322                CD    CD A 401     1555   1555  2.61  
LINK         OD1 ASP B 233                NI    NI B 303     1555   1555  2.24  
LINK         OE1 GLU B 274                CD    CD B 301     1555   6554  2.61  
LINK         OE1 GLU B 289                CD    CD A 402     1555   6554  2.68  
LINK         NZ  LYS B 292                CD    CD A 402     1555   6554  2.67  
SITE     1 AC1  2 GLU A 322  HIS B 287                                          
SITE     1 AC2  4 ASP A 261  ASP A 265  GLU B 289  LYS B 292                    
SITE     1 AC3  4 MET A 225  ASN A 226  ASP B 232  ARG B 235                    
SITE     1 AC4  1 ASP A 253                                                     
SITE     1 AC5  3 GLU A 283  GLU B 249  GLU B 274                               
SITE     1 AC6  1 ASP B 216                                                     
SITE     1 AC7  1 ASP B 233                                                     
SITE     1 AC8  1 GLU B 279                                                     
CRYST1  106.685  106.685   70.321  90.00  90.00 120.00 P 31 2 1      6          
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      0.009373  0.005412  0.000000        0.00000                         
SCALE2      0.000000  0.010823  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.014221        0.00000                         
ATOM      1  N   MET A 225      59.127 -11.952  73.223  1.00137.92           N  
ANISOU    1  N   MET A 225    13101  23355  15948  -4746  -1711   3249       N  
ATOM      2  CA  MET A 225      58.241 -13.046  72.843  1.00152.71           C  
ANISOU    2  CA  MET A 225    15008  25137  17878  -4693  -1938   3493       C  
ATOM      3  C   MET A 225      58.880 -13.878  71.723  1.00110.61           C  
ANISOU    3  C   MET A 225     9731  19686  12609  -4719  -2071   3294       C  
ATOM      4  O   MET A 225      60.089 -13.789  71.517  1.00113.30           O  
ANISOU    4  O   MET A 225    10070  20018  12963  -4747  -2025   2973       O  
ATOM      5  CB  MET A 225      56.876 -12.489  72.433  1.00 89.89           C  
ANISOU    5  CB  MET A 225     7058  17217   9879  -4696  -1878   3849       C  
ATOM      6  CG  MET A 225      56.886 -11.186  71.648  1.00 89.89           C  
ANISOU    6  CG  MET A 225     7062  17266   9827  -4761  -1633   3821       C  
ATOM      7  SD  MET A 225      58.265 -10.057  71.908  1.00 89.78           S  
ANISOU    7  SD  MET A 225     7037  17294   9783  -4831  -1354   3425       S  
ATOM      8  CE  MET A 225      58.155  -9.161  70.365  1.00 91.66           C  
ANISOU    8  CE  MET A 225     7323  17505   9999  -4891  -1169   3426       C  
ATOM      9  HA  MET A 225      58.106 -13.618  73.615  1.00183.25           H  
ATOM     10  HB2 MET A 225      56.430 -13.153  71.884  1.00107.87           H  
ATOM     11  HB3 MET A 225      56.357 -12.336  73.238  1.00107.87           H  
ATOM     12  HG2 MET A 225      56.876 -11.406  70.703  1.00107.87           H  
ATOM     13  HG3 MET A 225      56.077 -10.698  71.868  1.00107.87           H  
ATOM     14  HE1 MET A 225      58.854  -8.488  70.340  1.00109.99           H  
ATOM     15  HE2 MET A 225      58.269  -9.783  69.630  1.00109.99           H  
ATOM     16  HE3 MET A 225      57.285  -8.736  70.308  1.00109.99           H  
ATOM     17  N   ASN A 226      58.094 -14.699  71.020  1.00141.51           N  
ANISOU   17  N   ASN A 226    13694  23513  16559  -4717  -2230   3476       N  
ATOM     18  CA  ASN A 226      58.614 -15.453  69.880  1.00145.61           C  
ANISOU   18  CA  ASN A 226    14271  23922  17132  -4762  -2338   3290       C  
ATOM     19  C   ASN A 226      57.495 -16.161  69.120  1.00139.57           C  
ANISOU   19  C   ASN A 226    13561  23097  16372  -4791  -2478   3538       C  
ATOM     20  O   ASN A 226      57.517 -17.385  68.955  1.00138.43           O  
ANISOU   20  O   ASN A 226    13453  22832  16313  -4784  -2648   3504       O  
ATOM     21  CB  ASN A 226      59.664 -16.472  70.333  1.00151.93           C  
ANISOU   21  CB  ASN A 226    15059  24631  18038  -4707  -2456   3044       C  
ATOM     22  CG  ASN A 226      60.189 -17.317  69.181  1.00150.71           C  
ANISOU   22  CG  ASN A 226    14957  24354  17953  -4754  -2564   2855       C  
ATOM     23  OD1 ASN A 226      59.805 -18.474  69.013  1.00178.69           O  
ANISOU   23  OD1 ASN A 226    18529  27787  21578  -4745  -2731   2933       O  
ATOM     24  ND2 ASN A 226      61.049 -16.731  68.370  1.00125.75           N  
ANISOU   24  ND2 ASN A 226    11809  21211  14759  -4816  -2460   2605       N  
ATOM     25  H   ASN A 226      57.261 -14.835  71.183  1.00169.81           H  
ATOM     26  HA  ASN A 226      59.044 -14.836  69.268  1.00174.73           H  
ATOM     27  HB2 ASN A 226      60.415 -16.001  70.726  1.00182.32           H  
ATOM     28  HB3 ASN A 226      59.267 -17.069  70.986  1.00182.32           H  
ATOM     29 HD21 ASN A 226      61.375 -17.165  67.703  1.00150.90           H  
ATOM     30 HD22 ASN A 226      61.283 -15.915  68.508  1.00150.90           H  
ATOM     31  N   LEU A 227      56.513 -15.399  68.649  1.00124.10           N  
ANISOU   31  N   LEU A 227    11603  21230  14321  -4831  -2398   3793       N  
ATOM     32  CA  LEU A 227      55.414 -15.966  67.884  1.00118.13           C  
ANISOU   32  CA  LEU A 227    10892  20454  13537  -4876  -2518   4045       C  
ATOM     33  C   LEU A 227      55.649 -15.987  66.374  1.00151.64           C  
ANISOU   33  C   LEU A 227    15186  24690  17741  -4985  -2524   3914       C  
ATOM     34  O   LEU A 227      55.120 -16.877  65.699  1.00159.32           O  
ANISOU   34  O   LEU A 227    16212  25606  18715  -5044  -2666   3991       O  
ATOM     35  CB  LEU A 227      54.117 -15.205  68.189  1.00129.24           C  
ANISOU   35  CB  LEU A 227    12258  21989  14858  -4849  -2444   4445       C  
ATOM     36  CG  LEU A 227      53.946 -13.676  68.107  1.00124.17           C  
ANISOU   36  CG  LEU A 227    11556  21489  14134  -4843  -2216   4545       C  
ATOM     37  CD1 LEU A 227      55.129 -12.895  67.568  1.00111.94           C  
ANISOU   37  CD1 LEU A 227    10004  19947  12580  -4894  -2051   4210       C  
ATOM     38  CD2 LEU A 227      52.771 -13.434  67.192  1.00102.56           C  
ANISOU   38  CD2 LEU A 227     8818  18842  11309  -4874  -2229   4873       C  
ATOM     39  H   LEU A 227      56.462 -14.548  68.760  1.00148.92           H  
ATOM     40  HA  LEU A 227      55.286 -16.884  68.170  1.00141.75           H  
ATOM     41  HB2 LEU A 227      53.443 -15.570  67.595  1.00155.09           H  
ATOM     42  HB3 LEU A 227      53.872 -15.441  69.098  1.00155.09           H  
ATOM     43  HG  LEU A 227      53.725 -13.329  68.985  1.00149.00           H  
ATOM     44 HD11 LEU A 227      54.907 -11.951  67.562  1.00134.32           H  
ATOM     45 HD12 LEU A 227      55.897 -13.052  68.139  1.00134.32           H  
ATOM     46 HD13 LEU A 227      55.321 -13.196  66.666  1.00134.32           H  
ATOM     47 HD21 LEU A 227      52.626 -12.479  67.111  1.00123.07           H  
ATOM     48 HD22 LEU A 227      52.965 -13.815  66.321  1.00123.07           H  
ATOM     49 HD23 LEU A 227      51.985 -13.858  67.571  1.00123.07           H  
ATOM     50  N   GLU A 228      56.429 -15.053  65.816  1.00166.99           N  
ANISOU   50  N   GLU A 228    17115  26689  19643  -5024  -2367   3711       N  
ATOM     51  CA  GLU A 228      56.411 -14.871  64.359  1.00130.80           C  
ANISOU   51  CA  GLU A 228    12569  22139  14989  -5128  -2348   3666       C  
ATOM     52  C   GLU A 228      56.882 -16.115  63.616  1.00117.04           C  
ANISOU   52  C   GLU A 228    10900  20266  13304  -5191  -2515   3448       C  
ATOM     53  O   GLU A 228      56.077 -16.709  62.879  1.00114.92           O  
ANISOU   53  O   GLU A 228    10674  20000  12990  -5266  -2625   3602       O  
ATOM     54  CB  GLU A 228      57.227 -13.636  63.957  1.00139.93           C  
ANISOU   54  CB  GLU A 228    13696  23367  16103  -5154  -2130   3477       C  
ATOM     55  CG  GLU A 228      56.993 -12.365  64.761  1.00165.25           C  
ANISOU   55  CG  GLU A 228    16833  26672  19283  -5096  -1918   3617       C  
ATOM     56  CD  GLU A 228      57.759 -12.345  66.067  1.00180.19           C  
ANISOU   56  CD  GLU A 228    18697  28523  21243  -5031  -1878   3435       C  
ATOM     57  OE1 GLU A 228      58.614 -13.232  66.266  1.00171.05           O  
ANISOU   57  OE1 GLU A 228    17565  27269  20156  -5020  -2004   3182       O  
ATOM     58  OE2 GLU A 228      57.511 -11.443  66.896  1.00187.08           O  
ANISOU   58  OE2 GLU A 228    19520  29464  22098  -4987  -1711   3546       O  
ATOM     59  H   GLU A 228      56.960 -14.528  66.242  1.00200.38           H  
ATOM     60  HA  GLU A 228      55.495 -14.708  64.088  1.00156.96           H  
ATOM     61  HB2 GLU A 228      58.168 -13.856  64.037  1.00167.91           H  
ATOM     62  HB3 GLU A 228      57.025 -13.430  63.031  1.00167.91           H  
ATOM     63  HG2 GLU A 228      57.279 -11.601  64.235  1.00198.30           H  
ATOM     64  HG3 GLU A 228      56.048 -12.290  64.966  1.00198.30           H  
ATOM     65  N   PRO A 229      58.141 -16.577  63.765  1.00106.37           N  
ANISOU   65  N   PRO A 229     9562  18804  12050  -5171  -2537   3098       N  
ATOM     66  CA  PRO A 229      58.670 -17.632  62.879  1.00100.59           C  
ANISOU   66  CA  PRO A 229     8893  17954  11374  -5241  -2661   2871       C  
ATOM     67  C   PRO A 229      57.678 -18.708  62.459  1.00101.65           C  
ANISOU   67  C   PRO A 229     9079  18034  11508  -5309  -2832   3051       C  
ATOM     68  O   PRO A 229      57.696 -19.156  61.307  1.00124.02           O  
ANISOU   68  O   PRO A 229    11971  20844  14308  -5424  -2885   2952       O  
ATOM     69  CB  PRO A 229      59.803 -18.241  63.713  1.00112.60           C  
ANISOU   69  CB  PRO A 229    10387  19362  13033  -5156  -2705   2613       C  
ATOM     70  CG  PRO A 229      60.218 -17.157  64.681  1.00157.09           C  
ANISOU   70  CG  PRO A 229    15954  25090  18642  -5075  -2548   2598       C  
ATOM     71  CD  PRO A 229      59.183 -16.066  64.672  1.00132.25           C  
ANISOU   71  CD  PRO A 229    12789  22083  15378  -5093  -2429   2889       C  
ATOM     72  HA  PRO A 229      59.049 -17.230  62.082  1.00120.71           H  
ATOM     73  HB2 PRO A 229      59.474 -19.019  64.190  1.00135.12           H  
ATOM     74  HB3 PRO A 229      60.541 -18.482  63.132  1.00135.12           H  
ATOM     75  HG2 PRO A 229      60.289 -17.539  65.570  1.00188.50           H  
ATOM     76  HG3 PRO A 229      61.077 -16.801  64.405  1.00188.50           H  
ATOM     77  HD2 PRO A 229      58.821 -15.938  65.563  1.00158.70           H  
ATOM     78  HD3 PRO A 229      59.562 -15.245  64.321  1.00158.70           H  
ATOM     79  N   TYR A 230      56.804 -19.133  63.372  1.00118.97           N  
ANISOU   79  N   TYR A 230    11256  20214  13734  -5250  -2913   3311       N  
ATOM     80  CA  TYR A 230      55.793 -20.116  62.999  1.00118.48           C  
ANISOU   80  CA  TYR A 230    11243  20111  13664  -5329  -3063   3499       C  
ATOM     81  C   TYR A 230      54.718 -19.476  62.130  1.00114.08           C  
ANISOU   81  C   TYR A 230    10695  19712  12937  -5421  -3019   3764       C  
ATOM     82  O   TYR A 230      54.265 -20.076  61.143  1.00147.40           O  
ANISOU   82  O   TYR A 230    14970  23937  17100  -5553  -3105   3785       O  
ATOM     83  CB  TYR A 230      55.184 -20.744  64.251  1.00121.77           C  
ANISOU   83  CB  TYR A 230    11633  20469  14163  -5238  -3153   3706       C  
ATOM     84  CG  TYR A 230      56.179 -21.546  65.044  1.00138.62           C  
ANISOU   84  CG  TYR A 230    13743  22462  16463  -5156  -3219   3477       C  
ATOM     85  CD1 TYR A 230      56.739 -22.698  64.512  1.00148.28           C  
ANISOU   85  CD1 TYR A 230    15002  23547  17789  -5226  -3337   3258       C  
ATOM     86  CD2 TYR A 230      56.568 -21.152  66.317  1.00133.63           C  
ANISOU   86  CD2 TYR A 230    13044  21852  15879  -5018  -3159   3487       C  
ATOM     87  CE1 TYR A 230      57.655 -23.438  65.221  1.00181.41           C  
ANISOU   87  CE1 TYR A 230    19154  27633  22142  -5149  -3397   3080       C  
ATOM     88  CE2 TYR A 230      57.486 -21.888  67.038  1.00126.71           C  
ANISOU   88  CE2 TYR A 230    12127  20877  15142  -4942  -3221   3301       C  
ATOM     89  CZ  TYR A 230      58.026 -23.031  66.484  1.00161.01           C  
ANISOU   89  CZ  TYR A 230    16493  25088  19596  -5002  -3342   3110       C  
ATOM     90  OH  TYR A 230      58.941 -23.777  67.188  1.00139.98           O  
ANISOU   90  OH  TYR A 230    13766  22343  17076  -4925  -3404   2957       O  
ATOM     91  H   TYR A 230      56.776 -18.875  64.192  1.00142.77           H  
ATOM     92  HA  TYR A 230      56.214 -20.822  62.484  1.00142.18           H  
ATOM     93  HB2 TYR A 230      54.842 -20.040  64.824  1.00146.12           H  
ATOM     94  HB3 TYR A 230      54.463 -21.337  63.988  1.00146.12           H  
ATOM     95  HD1 TYR A 230      56.491 -22.974  63.659  1.00177.93           H  
ATOM     96  HD2 TYR A 230      56.204 -20.381  66.689  1.00160.36           H  
ATOM     97  HE1 TYR A 230      58.021 -24.209  64.852  1.00217.70           H  
ATOM     98  HE2 TYR A 230      57.739 -21.616  67.891  1.00152.06           H  
ATOM     99  HH  TYR A 230      59.082 -23.426  67.938  1.00167.97           H  
ATOM    100  N   PHE A 231      54.306 -18.252  62.476  1.00112.09           N  
ANISOU  100  N   PHE A 231    10382  19608  12599  -5360  -2882   3975       N  
ATOM    101  CA  PHE A 231      53.436 -17.487  61.589  1.00117.28           C  
ANISOU  101  CA  PHE A 231    11023  20446  13093  -5435  -2818   4228       C  
ATOM    102  C   PHE A 231      54.030 -17.434  60.194  1.00122.80           C  
ANISOU  102  C   PHE A 231    11763  21171  13727  -5558  -2795   3994       C  
ATOM    103  O   PHE A 231      53.356 -17.725  59.203  1.00126.28           O  
ANISOU  103  O   PHE A 231    12232  21691  14057  -5681  -2857   4114       O  
ATOM    104  CB  PHE A 231      53.239 -16.051  62.084  1.00123.08           C  
ANISOU  104  CB  PHE A 231    11671  21325  13771  -5345  -2637   4412       C  
ATOM    105  CG  PHE A 231      52.448 -15.919  63.359  1.00161.46           C  
ANISOU  105  CG  PHE A 231    16483  26205  18659  -5232  -2638   4705       C  
ATOM    106  CD1 PHE A 231      52.311 -16.970  64.248  1.00177.54           C  
ANISOU  106  CD1 PHE A 231    18548  28110  20798  -5189  -2772   4711       C  
ATOM    107  CD2 PHE A 231      51.825 -14.717  63.658  1.00165.56           C  
ANISOU  107  CD2 PHE A 231    16922  26877  19105  -5163  -2494   4983       C  
ATOM    108  CE1 PHE A 231      51.579 -16.819  65.409  1.00158.67           C  
ANISOU  108  CE1 PHE A 231    16114  25748  18425  -5088  -2765   4985       C  
ATOM    109  CE2 PHE A 231      51.091 -14.567  64.811  1.00139.17           C  
ANISOU  109  CE2 PHE A 231    13535  23559  15783  -5056  -2489   5252       C  
ATOM    110  CZ  PHE A 231      50.969 -15.618  65.690  1.00141.66           C  
ANISOU  110  CZ  PHE A 231    13886  23751  16188  -5025  -2626   5253       C  
ATOM    111  H   PHE A 231      54.514 -17.851  63.207  1.00134.51           H  
ATOM    112  HA  PHE A 231      52.568 -17.916  61.537  1.00140.74           H  
ATOM    113  HB2 PHE A 231      54.112 -15.656  62.239  1.00147.70           H  
ATOM    114  HB3 PHE A 231      52.773 -15.549  61.398  1.00147.70           H  
ATOM    115  HD1 PHE A 231      52.722 -17.784  64.065  1.00213.05           H  
ATOM    116  HD2 PHE A 231      51.905 -14.002  63.069  1.00198.67           H  
ATOM    117  HE1 PHE A 231      51.495 -17.532  66.001  1.00190.40           H  
ATOM    118  HE2 PHE A 231      50.682 -13.753  64.999  1.00167.00           H  
ATOM    119  HZ  PHE A 231      50.474 -15.518  66.471  1.00170.00           H  
ATOM    120  N   GLU A 232      55.303 -17.043  60.105  1.00130.97           N  
ANISOU  120  N   GLU A 232    12796  22150  14818  -5532  -2701   3660       N  
ATOM    121  CA  GLU A 232      55.970 -16.920  58.814  1.00130.75           C  
ANISOU  121  CA  GLU A 232    12804  22143  14731  -5639  -2662   3420       C  
ATOM    122  C   GLU A 232      55.952 -18.243  58.062  1.00133.48           C  
ANISOU  122  C   GLU A 232    13235  22386  15095  -5758  -2826   3282       C  
ATOM    123  O   GLU A 232      55.651 -18.284  56.865  1.00165.15           O  
ANISOU  123  O   GLU A 232    17279  26487  18984  -5892  -2839   3295       O  
ATOM    124  CB  GLU A 232      57.406 -16.434  59.019  1.00178.78           C  
ANISOU  124  CB  GLU A 232    18876  28157  20895  -5582  -2544   3068       C  
ATOM    125  CG  GLU A 232      57.520 -15.047  59.663  1.00163.18           C  
ANISOU  125  CG  GLU A 232    16820  26286  18896  -5497  -2348   3159       C  
ATOM    126  CD  GLU A 232      58.959 -14.592  59.866  1.00120.88           C  
ANISOU  126  CD  GLU A 232    11454  20869  13608  -5461  -2227   2797       C  
ATOM    127  OE1 GLU A 232      59.164 -13.408  60.209  1.00109.39           O  
ANISOU  127  OE1 GLU A 232     9942  19496  12125  -5424  -2036   2818       O  
ATOM    128  OE2 GLU A 232      59.883 -15.412  59.683  1.00116.30           O  
ANISOU  128  OE2 GLU A 232    10920  20159  13109  -5472  -2310   2495       O  
ATOM    129  H   GLU A 232      55.800 -16.844  60.779  1.00157.17           H  
ATOM    130  HA  GLU A 232      55.502 -16.261  58.277  1.00156.90           H  
ATOM    131  HB2 GLU A 232      57.868 -17.064  59.594  1.00214.53           H  
ATOM    132  HB3 GLU A 232      57.847 -16.395  58.156  1.00214.53           H  
ATOM    133  HG2 GLU A 232      57.080 -14.398  59.091  1.00195.82           H  
ATOM    134  HG3 GLU A 232      57.088 -15.067  60.531  1.00195.82           H  
ATOM    135  N   SER A 233      56.275 -19.340  58.751  1.00138.34           N  
ANISOU  135  N   SER A 233    15630  24088  12844  -1445    199    122       N  
ATOM    136  CA  SER A 233      56.217 -20.657  58.122  1.00156.03           C  
ANISOU  136  CA  SER A 233    18154  26327  14802  -1280    333    144       C  
ATOM    137  C   SER A 233      54.848 -20.897  57.496  1.00142.31           C  
ANISOU  137  C   SER A 233    16563  24279  13230  -1377    243     38       C  
ATOM    138  O   SER A 233      54.736 -21.215  56.301  1.00151.51           O  
ANISOU  138  O   SER A 233    17862  25421  14285  -1363    199    136       O  
ATOM    139  CB  SER A 233      56.547 -21.730  59.163  1.00155.95           C  
ANISOU  139  CB  SER A 233    18264  26407  14583  -1084    570     49       C  
ATOM    140  OG  SER A 233      56.049 -23.007  58.804  1.00141.37           O  
ANISOU  140  OG  SER A 233    16697  24455  12561   -958    691     -9       O  
ATOM    141  H   SER A 233      56.528 -19.348  59.573  1.00166.00           H  
ATOM    142  HA  SER A 233      56.883 -20.703  57.418  1.00187.23           H  
ATOM    143  HB2 SER A 233      57.511 -21.787  59.254  1.00187.14           H  
ATOM    144  HB3 SER A 233      56.154 -21.471  60.011  1.00187.14           H  
ATOM    145  HG  SER A 233      56.248 -23.569  59.395  1.00169.64           H  
ATOM    146  N   PHE A 234      53.789 -20.705  58.283  1.00135.58           N  
ANISOU  146  N   PHE A 234    15676  23184  12653  -1482    207   -164       N  
ATOM    147  CA  PHE A 234      52.451 -20.990  57.785  1.00123.55           C  
ANISOU  147  CA  PHE A 234    14296  21358  11287  -1568    134   -282       C  
ATOM    148  C   PHE A 234      52.081 -20.071  56.629  1.00119.50           C  
ANISOU  148  C   PHE A 234    13701  20752  10953  -1745    -92   -181       C  
ATOM    149  O   PHE A 234      51.474 -20.516  55.647  1.00122.42           O  
ANISOU  149  O   PHE A 234    14237  20990  11288  -1754   -133   -168       O  
ATOM    150  CB  PHE A 234      51.444 -20.861  58.921  1.00127.07           C  
ANISOU  150  CB  PHE A 234    14698  21577  12008  -1654    134   -514       C  
ATOM    151  CG  PHE A 234      50.096 -21.401  58.589  1.00139.38           C  
ANISOU  151  CG  PHE A 234    16437  22834  13687  -1704    107   -657       C  
ATOM    152  CD1 PHE A 234      49.936 -22.746  58.310  1.00149.25           C  
ANISOU  152  CD1 PHE A 234    17958  24059  14693  -1540    263   -686       C  
ATOM    153  CD2 PHE A 234      48.988 -20.571  58.558  1.00126.18           C  
ANISOU  153  CD2 PHE A 234    14664  20905  12373  -1914    -75   -764       C  
ATOM    154  CE1 PHE A 234      48.697 -23.258  58.007  1.00159.91           C  
ANISOU  154  CE1 PHE A 234    19474  25131  16151  -1585    241   -820       C  
ATOM    155  CE2 PHE A 234      47.745 -21.077  58.255  1.00133.95           C  
ANISOU  155  CE2 PHE A 234    15815  21612  13466  -1959    -99   -898       C  
ATOM    156  CZ  PHE A 234      47.598 -22.423  57.978  1.00162.38           C  
ANISOU  156  CZ  PHE A 234    19686  25191  16820  -1795     59   -926       C  
ATOM    157  H   PHE A 234      53.820 -20.416  59.092  1.00162.69           H  
ATOM    158  HA  PHE A 234      52.422 -21.905  57.462  1.00148.25           H  
ATOM    159  HB2 PHE A 234      51.777 -21.346  59.692  1.00152.49           H  
ATOM    160  HB3 PHE A 234      51.341 -19.922  59.142  1.00152.49           H  
ATOM    161  HD1 PHE A 234      50.674 -23.311  58.330  1.00179.11           H  
ATOM    162  HD2 PHE A 234      49.085 -19.665  58.745  1.00151.42           H  
ATOM    163  HE1 PHE A 234      48.599 -24.164  57.821  1.00191.89           H  
ATOM    164  HE2 PHE A 234      47.005 -20.514  58.235  1.00160.74           H  
ATOM    165  HZ  PHE A 234      46.759 -22.767  57.772  1.00194.86           H  
ATOM    166  N   ILE A 235      52.428 -18.786  56.727  1.00119.31           N  
ANISOU  166  N   ILE A 235    13417  20792  11122  -1889   -240   -112       N  
ATOM    167  CA  ILE A 235      52.162 -17.864  55.627  1.00121.77           C  
ANISOU  167  CA  ILE A 235    13636  21034  11598  -2055   -455     -1       C  
ATOM    168  C   ILE A 235      52.870 -18.332  54.367  1.00117.59           C  
ANISOU  168  C   ILE A 235    13232  20674  10772  -1951   -435    201       C  
ATOM    169  O   ILE A 235      52.326 -18.223  53.268  1.00122.74           O  
ANISOU  169  O   ILE A 235    13952  21206  11477  -2029   -556    254       O  
ATOM    170  CB  ILE A 235      52.573 -16.424  55.995  1.00136.78           C  
ANISOU  170  CB  ILE A 235    15230  23008  13733  -2210   -602     54       C  
ATOM    171  CG1 ILE A 235      51.583 -15.834  57.009  1.00142.37           C  
ANISOU  171  CG1 ILE A 235    15813  23482  14797  -2359   -673   -156       C  
ATOM    172  CG2 ILE A 235      52.673 -15.564  54.723  1.00124.00           C  
ANISOU  172  CG2 ILE A 235    13520  21402  12191  -2339   -798    229       C  
ATOM    173  CD1 ILE A 235      51.394 -14.312  56.938  1.00144.86           C  
ANISOU  173  CD1 ILE A 235    15860  23733  15449  -2583   -895   -126       C  
ATOM    174  H   ILE A 235      52.813 -18.429  57.408  1.00143.17           H  
ATOM    175  HA  ILE A 235      51.209 -17.862  55.447  1.00146.13           H  
ATOM    176  HB  ILE A 235      53.450 -16.455  56.409  1.00164.14           H  
ATOM    177 HG12 ILE A 235      50.715 -16.242  56.864  1.00170.84           H  
ATOM    178 HG13 ILE A 235      51.895 -16.048  57.902  1.00170.84           H  
ATOM    179 HG21 ILE A 235      52.932 -14.663  54.972  1.00148.80           H  
ATOM    180 HG22 ILE A 235      53.339 -15.949  54.133  1.00148.80           H  
ATOM    181 HG23 ILE A 235      51.809 -15.551  54.283  1.00148.80           H  
ATOM    182 HD11 ILE A 235      50.753 -14.042  57.615  1.00173.84           H  
ATOM    183 HD12 ILE A 235      52.248 -13.881  57.099  1.00173.84           H  
ATOM    184 HD13 ILE A 235      51.064 -14.076  56.057  1.00173.84           H  
ATOM    185  N   ASN A 236      54.103 -18.825  54.494  1.00138.97           N  
ANISOU  185  N   ASN A 236    15967  23666  13168  -1775   -286    320       N  
ATOM    186  CA  ASN A 236      54.825 -19.294  53.314  1.00113.85           C  
ANISOU  186  CA  ASN A 236    12906  20660   9692  -1667   -259    514       C  
ATOM    187  C   ASN A 236      54.105 -20.473  52.677  1.00119.30           C  
ANISOU  187  C   ASN A 236    13882  21203  10243  -1579   -185    453       C  
ATOM    188  O   ASN A 236      53.907 -20.508  51.456  1.00212.63           O  
ANISOU  188  O   ASN A 236    25786  32988  22017  -1610   -274    553       O  
ATOM    189  CB  ASN A 236      56.265 -19.660  53.682  1.00110.24           C  
ANISOU  189  CB  ASN A 236    12429  20533   8925  -1487   -100    636       C  
ATOM    190  CG  ASN A 236      57.242 -18.528  53.399  1.00102.64           C  
ANISOU  190  CG  ASN A 236    11228  19781   7990  -1562   -215    820       C  
ATOM    191  OD1 ASN A 236      56.839 -17.428  53.015  1.00108.12           O  
ANISOU  191  OD1 ASN A 236    11758  20370   8951  -1754   -414    849       O  
ATOM    192  ND2 ASN A 236      58.530 -18.788  53.595  1.00113.23           N  
ANISOU  192  ND2 ASN A 236    12546  21419   9058  -1412    -91    945       N  
ATOM    193  H   ASN A 236      54.535 -18.896  55.234  1.00166.76           H  
ATOM    194  HA  ASN A 236      54.858 -18.578  52.661  1.00136.62           H  
ATOM    195  HB2 ASN A 236      56.308 -19.865  54.629  1.00132.29           H  
ATOM    196  HB3 ASN A 236      56.539 -20.431  53.161  1.00132.29           H  
ATOM    197 HD21 ASN A 236      59.119 -18.179  53.449  1.00135.88           H  
ATOM    198 HD22 ASN A 236      58.775 -19.566  53.869  1.00135.88           H  
ATOM    199  N   ASN A 237      53.696 -21.453  53.489  1.00116.95           N  
ANISOU  199  N   ASN A 237    13737  20817   9880  -1468    -20    288       N  
ATOM    200  CA  ASN A 237      52.868 -22.529  52.949  1.00120.24           C  
ANISOU  200  CA  ASN A 237    14419  21058  10207  -1402     41    207       C  
ATOM    201  C   ASN A 237      51.642 -21.969  52.220  1.00117.67           C  
ANISOU  201  C   ASN A 237    14087  20456  10166  -1597   -157    150       C  
ATOM    202  O   ASN A 237      51.276 -22.424  51.120  1.00119.31           O  
ANISOU  202  O   ASN A 237    14455  20595  10284  -1584   -191    200       O  
ATOM    203  CB  ASN A 237      52.445 -23.468  54.074  1.00121.26           C  
ANISOU  203  CB  ASN A 237    14677  21093  10304  -1293    222     13       C  
ATOM    204  CG  ASN A 237      51.585 -24.596  53.578  1.00172.02           C  
ANISOU  204  CG  ASN A 237    21378  27338  16646  -1224    292    -80       C  
ATOM    205  OD1 ASN A 237      51.422 -24.779  52.371  1.00196.98           O  
ANISOU  205  OD1 ASN A 237    24646  30470  19727  -1233    226     11       O  
ATOM    206  ND2 ASN A 237      51.028 -25.363  54.500  1.00155.17           N  
ANISOU  206  ND2 ASN A 237    19357  25077  14525  -1154    428   -262       N  
ATOM    207  H   ASN A 237      53.877 -21.515  54.327  1.00140.34           H  
ATOM    208  HA  ASN A 237      53.390 -23.040  52.310  1.00144.28           H  
ATOM    209  HB2 ASN A 237      53.236 -23.850  54.484  1.00145.51           H  
ATOM    210  HB3 ASN A 237      51.936 -22.968  54.732  1.00145.51           H  
ATOM    211 HD21 ASN A 237      50.527 -26.022  54.265  1.00186.21           H  
ATOM    212 HD22 ASN A 237      51.166 -25.203  55.333  1.00186.21           H  
ATOM    213  N   LEU A 238      50.998 -20.967  52.816  1.00122.69           N  
ANISOU  213  N   LEU A 238    14536  20934  11148  -1779   -291     48       N  
ATOM    214  CA  LEU A 238      49.837 -20.359  52.184  1.00123.68           C  
ANISOU  214  CA  LEU A 238    14637  20796  11560  -1972   -485     -8       C  
ATOM    215  C   LEU A 238      50.213 -19.765  50.822  1.00127.21           C  
ANISOU  215  C   LEU A 238    15033  21333  11969  -2040   -636    199       C  
ATOM    216  O   LEU A 238      49.623 -20.117  49.789  1.00164.23           O  
ANISOU  216  O   LEU A 238    19867  25903  16628  -2059   -692    219       O  
ATOM    217  CB  LEU A 238      49.248 -19.318  53.140  1.00126.64           C  
ANISOU  217  CB  LEU A 238    14794  21020  12302  -2149   -597   -140       C  
ATOM    218  CG  LEU A 238      48.001 -18.560  52.743  1.00151.75           C  
ANISOU  218  CG  LEU A 238    17914  23915  15831  -2364   -800   -224       C  
ATOM    219  CD1 LEU A 238      47.459 -17.765  53.916  1.00115.21           C  
ANISOU  219  CD1 LEU A 238    13097  19148  11528  -2500   -862   -385       C  
ATOM    220  CD2 LEU A 238      48.365 -17.634  51.596  1.00151.78           C  
ANISOU  220  CD2 LEU A 238    17793  23997  15878  -2475   -982    -28       C  
ATOM    221  H   LEU A 238      51.212 -20.627  53.576  1.00147.23           H  
ATOM    222  HA  LEU A 238      49.165 -21.043  52.036  1.00148.42           H  
ATOM    223  HB2 LEU A 238      49.044 -19.769  53.974  1.00151.96           H  
ATOM    224  HB3 LEU A 238      49.935 -18.653  53.306  1.00151.96           H  
ATOM    225  HG  LEU A 238      47.320 -19.181  52.442  1.00182.10           H  
ATOM    226 HD11 LEU A 238      46.661 -17.291  53.633  1.00138.25           H  
ATOM    227 HD12 LEU A 238      47.242 -18.375  54.638  1.00138.25           H  
ATOM    228 HD13 LEU A 238      48.134 -17.133  54.207  1.00138.25           H  
ATOM    229 HD21 LEU A 238      47.575 -17.139  51.328  1.00182.13           H  
ATOM    230 HD22 LEU A 238      49.056 -17.021  51.892  1.00182.13           H  
ATOM    231 HD23 LEU A 238      48.690 -18.166  50.853  1.00182.13           H  
ATOM    232  N   ARG A 239      51.212 -18.872  50.799  1.00148.99           N  
ANISOU  232  N   ARG A 239    17583  24307  14720  -2075   -700    355       N  
ATOM    233  CA  ARG A 239      51.655 -18.258  49.549  1.00149.82           C  
ANISOU  233  CA  ARG A 239    17623  24518  14786  -2138   -841    561       C  
ATOM    234  C   ARG A 239      51.952 -19.313  48.496  1.00151.98           C  
ANISOU  234  C   ARG A 239    18132  24883  14730  -1985   -751    665       C  
ATOM    235  O   ARG A 239      51.781 -19.063  47.295  1.00154.32           O  
ANISOU  235  O   ARG A 239    18453  25156  15027  -2050   -876    779       O  
ATOM    236  CB  ARG A 239      52.887 -17.372  49.776  1.00150.54           C  
ANISOU  236  CB  ARG A 239    17483  24873  14844  -2149   -873    720       C  
ATOM    237  CG  ARG A 239      52.568 -16.019  50.422  1.00150.29           C  
ANISOU  237  CG  ARG A 239    17181  24743  15181  -2351  -1031    663       C  
ATOM    238  CD  ARG A 239      53.711 -15.009  50.280  1.00147.10           C  
ANISOU  238  CD  ARG A 239    16545  24583  14765  -2393  -1108    853       C  
ATOM    239  NE  ARG A 239      53.379 -13.711  50.870  1.00159.46           N  
ANISOU  239  NE  ARG A 239    17852  26047  16690  -2589  -1263    797       N  
ATOM    240  CZ  ARG A 239      54.274 -12.786  51.215  1.00179.53           C  
ANISOU  240  CZ  ARG A 239    20161  28771  19281  -2634  -1311    899       C  
ATOM    241  NH1 ARG A 239      53.875 -11.635  51.741  1.00155.69           N  
ANISOU  241  NH1 ARG A 239    16917  25636  16603  -2817  -1454    833       N  
ATOM    242  NH2 ARG A 239      55.571 -13.011  51.046  1.00174.63           N  
ANISOU  242  NH2 ARG A 239    19532  28450  18371  -2497  -1215   1065       N  
ATOM    243  H   ARG A 239      51.645 -18.608  51.494  1.00178.79           H  
ATOM    244  HA  ARG A 239      50.943 -17.693  49.209  1.00179.79           H  
ATOM    245  HB2 ARG A 239      53.506 -17.840  50.358  1.00180.65           H  
ATOM    246  HB3 ARG A 239      53.309 -17.199  48.920  1.00180.65           H  
ATOM    247  HG2 ARG A 239      51.782 -15.643  49.997  1.00180.35           H  
ATOM    248  HG3 ARG A 239      52.402 -16.153  51.369  1.00180.35           H  
ATOM    249  HD2 ARG A 239      54.498 -15.354  50.732  1.00176.53           H  
ATOM    250  HD3 ARG A 239      53.900 -14.874  49.338  1.00176.53           H  
ATOM    251  HE  ARG A 239      52.548 -13.533  51.004  1.00191.36           H  
ATOM    252 HH11 ARG A 239      53.037 -11.482  51.856  1.00186.83           H  
ATOM    253 HH12 ARG A 239      54.455 -11.041  51.966  1.00186.83           H  
ATOM    254 HH21 ARG A 239      55.838 -13.754  50.705  1.00209.56           H  
ATOM    255 HH22 ARG A 239      56.144 -12.411  51.272  1.00209.56           H  
ATOM    256  N   ARG A 240      52.382 -20.502  48.930  1.00149.53           N  
ANISOU  256  N   ARG A 240    17997  24677  14139  -1781   -536    627       N  
ATOM    257  CA  ARG A 240      52.508 -21.635  48.017  1.00143.84           C  
ANISOU  257  CA  ARG A 240    17526  24008  13118  -1630   -436    690       C  
ATOM    258  C   ARG A 240      51.156 -21.982  47.394  1.00143.96           C  
ANISOU  258  C   ARG A 240    17698  23732  13270  -1709   -511    574       C  
ATOM    259  O   ARG A 240      51.017 -22.021  46.158  1.00147.92           O  
ANISOU  259  O   ARG A 240    18275  24222  13706  -1734   -598    679       O  
ATOM    260  CB  ARG A 240      53.110 -22.833  48.762  1.00149.25           C  
ANISOU  260  CB  ARG A 240    18364  24830  13514  -1404   -187    641       C  
ATOM    261  CG  ARG A 240      53.035 -24.166  48.027  1.00162.22           C  
ANISOU  261  CG  ARG A 240    20292  26476  14870  -1241    -60    652       C  
ATOM    262  CD  ARG A 240      53.603 -25.310  48.859  1.00143.67           C  
ANISOU  262  CD  ARG A 240    18081  24251  12257  -1024    186    595       C  
ATOM    263  NE  ARG A 240      54.884 -24.979  49.477  1.00145.75           N  
ANISOU  263  NE  ARG A 240    18194  24796  12390   -946    258    704       N  
ATOM    264  CZ  ARG A 240      55.540 -25.779  50.312  1.00139.51           C  
ANISOU  264  CZ  ARG A 240    17475  24150  11383   -767    463    672       C  
ATOM    265  NH1 ARG A 240      55.039 -26.964  50.638  1.00136.22           N  
ANISOU  265  NH1 ARG A 240    17278  23621  10858   -644    618    537       N  
ATOM    266  NH2 ARG A 240      56.698 -25.392  50.826  1.00136.68           N  
ANISOU  266  NH2 ARG A 240    16965  24048  10918   -709    513    777       N  
ATOM    267  H   ARG A 240      52.606 -20.675  49.742  1.00179.43           H  
ATOM    268  HA  ARG A 240      53.114 -21.394  47.299  1.00172.61           H  
ATOM    269  HB2 ARG A 240      54.047 -22.649  48.934  1.00179.10           H  
ATOM    270  HB3 ARG A 240      52.641 -22.939  49.604  1.00179.10           H  
ATOM    271  HG2 ARG A 240      52.107 -24.369  47.829  1.00194.67           H  
ATOM    272  HG3 ARG A 240      53.547 -24.107  47.205  1.00194.67           H  
ATOM    273  HD2 ARG A 240      52.976 -25.527  49.567  1.00172.41           H  
ATOM    274  HD3 ARG A 240      53.737 -26.081  48.287  1.00172.41           H  
ATOM    275  HE  ARG A 240      55.244 -24.224  49.276  1.00174.90           H  
ATOM    276 HH11 ARG A 240      54.288 -27.219  50.307  1.00163.46           H  
ATOM    277 HH12 ARG A 240      55.468 -27.478  51.179  1.00163.46           H  
ATOM    278 HH21 ARG A 240      57.026 -24.625  50.618  1.00164.01           H  
ATOM    279 HH22 ARG A 240      57.123 -25.909  51.366  1.00164.01           H  
ATOM    280  N   ARG A 241      50.132 -22.213  48.231  1.00159.50           N  
ANISOU  280  N   ARG A 241    19711  25459  15434  -1755   -483    356       N  
ATOM    281  CA  ARG A 241      48.824 -22.561  47.663  1.00123.23           C  
ANISOU  281  CA  ARG A 241    15267  20583  10972  -1830   -551    239       C  
ATOM    282  C   ARG A 241      48.338 -21.497  46.678  1.00120.40           C  
ANISOU  282  C   ARG A 241    14786  20122  10837  -2029   -791    322       C  
ATOM    283  O   ARG A 241      47.841 -21.833  45.594  1.00121.60           O  
ANISOU  283  O   ARG A 241    15076  20186  10942  -2042   -848    355       O  
ATOM    284  CB  ARG A 241      47.777 -22.775  48.759  1.00129.90           C  
ANISOU  284  CB  ARG A 241    16141  21180  12037  -1877   -509     -5       C  
ATOM    285  CG  ARG A 241      47.991 -24.030  49.600  1.00142.67           C  
ANISOU  285  CG  ARG A 241    17933  22842  13433  -1678   -267   -111       C  
ATOM    286  CD  ARG A 241      46.808 -24.309  50.515  1.00145.37           C  
ANISOU  286  CD  ARG A 241    18328  22910  13994  -1730   -236   -354       C  
ATOM    287  NE  ARG A 241      45.651 -24.844  49.801  1.00146.14           N  
ANISOU  287  NE  ARG A 241    18611  22761  14155  -1771   -279   -448       N  
ATOM    288  CZ  ARG A 241      44.432 -24.940  50.326  1.00165.68           C  
ANISOU  288  CZ  ARG A 241    21128  24957  16864  -1858   -301   -651       C  
ATOM    289  NH1 ARG A 241      44.203 -24.528  51.569  1.00134.47           N  
ANISOU  289  NH1 ARG A 241    17045  20938  13109  -1914   -286   -783       N  
ATOM    290  NH2 ARG A 241      43.435 -25.444  49.610  1.00161.37           N  
ANISOU  290  NH2 ARG A 241    20754  24200  16358  -1889   -339   -725       N  
ATOM    291  H   ARG A 241      50.165 -22.176  49.090  1.00191.41           H  
ATOM    292  HA  ARG A 241      48.912 -23.394  47.175  1.00147.88           H  
ATOM    293  HB2 ARG A 241      47.795 -22.012  49.358  1.00155.88           H  
ATOM    294  HB3 ARG A 241      46.903 -22.844  48.343  1.00155.88           H  
ATOM    295  HG2 ARG A 241      48.105 -24.793  49.011  1.00171.20           H  
ATOM    296  HG3 ARG A 241      48.780 -23.914  50.152  1.00171.20           H  
ATOM    297  HD2 ARG A 241      47.073 -24.959  51.184  1.00174.44           H  
ATOM    298  HD3 ARG A 241      46.539 -23.482  50.944  1.00174.44           H  
ATOM    299  HE  ARG A 241      45.780 -25.177  49.018  1.00175.37           H  
ATOM    300 HH11 ARG A 241      44.846 -24.202  52.039  1.00161.36           H  
ATOM    301 HH12 ARG A 241      43.414 -24.590  51.905  1.00161.36           H  
ATOM    302 HH21 ARG A 241      43.576 -25.710  48.804  1.00193.64           H  
ATOM    303 HH22 ARG A 241      42.647 -25.502  49.950  1.00193.64           H  
ATOM    304  N   VAL A 242      48.464 -20.210  47.029  1.00112.35           N  
ANISOU  304  N   VAL A 242    13509  19113  10067  -2185   -935    356       N  
ATOM    305  CA  VAL A 242      47.953 -19.169  46.132  1.00111.62           C  
ANISOU  305  CA  VAL A 242    13294  18910  10207  -2381  -1166    429       C  
ATOM    306  C   VAL A 242      48.727 -19.159  44.821  1.00122.58           C  
ANISOU  306  C   VAL A 242    14711  20494  11369  -2333  -1211    659       C  
ATOM    307  O   VAL A 242      48.136 -19.001  43.745  1.00139.81           O  
ANISOU  307  O   VAL A 242    16943  22565  13613  -2418  -1339    705       O  
ATOM    308  CB  VAL A 242      47.968 -17.777  46.799  1.00106.83           C  
ANISOU  308  CB  VAL A 242    12398  18279   9915  -2557  -1309    421       C  
ATOM    309  CG1 VAL A 242      49.229 -17.547  47.560  1.00157.07           C  
ANISOU  309  CG1 VAL A 242    18623  24908  16148  -2469  -1214    504       C  
ATOM    310  CG2 VAL A 242      47.800 -16.658  45.751  1.00113.41           C  
ANISOU  310  CG2 VAL A 242    13086  19078  10927  -2734  -1540    558       C  
ATOM    311  H   VAL A 242      48.828 -19.923  47.754  1.00134.82           H  
ATOM    312  HA  VAL A 242      47.029 -19.376  45.921  1.00133.95           H  
ATOM    313  HB  VAL A 242      47.227 -17.717  47.422  1.00128.20           H  
ATOM    314 HG11 VAL A 242      49.199 -16.665  47.962  1.00188.48           H  
ATOM    315 HG12 VAL A 242      49.308 -18.223  48.251  1.00188.48           H  
ATOM    316 HG13 VAL A 242      49.981 -17.607  46.950  1.00188.48           H  
ATOM    317 HG21 VAL A 242      47.814 -15.799  46.201  1.00136.09           H  
ATOM    318 HG22 VAL A 242      48.531 -16.711  45.115  1.00136.09           H  
ATOM    319 HG23 VAL A 242      46.953 -16.779  45.293  1.00136.09           H  
ATOM    320  N   ASP A 243      50.054 -19.305  44.877  1.00151.76           N  
ANISOU  320  N   ASP A 243    18371  24487  14802  -2199  -1109    809       N  
ATOM    321  CA  ASP A 243      50.823 -19.364  43.636  1.00144.91           C  
ANISOU  321  CA  ASP A 243    17541  23818  13699  -2141  -1139   1028       C  
ATOM    322  C   ASP A 243      50.293 -20.470  42.726  1.00146.89           C  
ANISOU  322  C   ASP A 243    18062  23982  13767  -2050  -1083   1005       C  
ATOM    323  O   ASP A 243      50.024 -20.241  41.534  1.00173.53           O  
ANISOU  323  O   ASP A 243    21462  27322  17150  -2119  -1210   1105       O  
ATOM    324  CB  ASP A 243      52.309 -19.571  43.939  1.00147.45           C  
ANISOU  324  CB  ASP A 243    17820  24469  13735  -1982  -1003   1168       C  
ATOM    325  CG  ASP A 243      53.066 -18.261  44.092  1.00158.27           C  
ANISOU  325  CG  ASP A 243    18909  25991  15236  -2092  -1124   1303       C  
ATOM    326  OD1 ASP A 243      52.421 -17.219  44.342  1.00161.90           O  
ANISOU  326  OD1 ASP A 243    19194  26287  16034  -2284  -1286   1244       O  
ATOM    327  OD2 ASP A 243      54.311 -18.276  43.964  1.00148.93           O  
ANISOU  327  OD2 ASP A 243    17679  25091  13817  -1986  -1058   1466       O  
ATOM    328  H   ASP A 243      50.518 -19.370  45.598  1.00182.11           H  
ATOM    329  HA  ASP A 243      50.728 -18.521  43.167  1.00173.89           H  
ATOM    330  HB2 ASP A 243      52.396 -20.066  44.769  1.00176.94           H  
ATOM    331  HB3 ASP A 243      52.713 -20.068  43.211  1.00176.94           H  
ATOM    332  N   GLN A 244      50.104 -21.679  43.276  1.00127.89           N  
ANISOU  332  N   GLN A 244    15857  21533  11201  -1897   -893    871       N  
ATOM    333  CA  GLN A 244      49.562 -22.749  42.441  1.00126.34           C  
ANISOU  333  CA  GLN A 244    15919  21244  10840  -1812   -837    838       C  
ATOM    334  C   GLN A 244      48.211 -22.357  41.858  1.00131.77           C  
ANISOU  334  C   GLN A 244    16622  21640  11803  -1988  -1009    749       C  
ATOM    335  O   GLN A 244      47.945 -22.605  40.675  1.00134.64           O  
ANISOU  335  O   GLN A 244    17096  21977  12083  -1993  -1071    821       O  
ATOM    336  CB  GLN A 244      49.420 -24.059  43.216  1.00129.71           C  
ANISOU  336  CB  GLN A 244    16552  21631  11099  -1639   -614    684       C  
ATOM    337  CG  GLN A 244      48.907 -25.190  42.310  1.00143.64           C  
ANISOU  337  CG  GLN A 244    18587  23309  12682  -1544   -552    656       C  
ATOM    338  CD  GLN A 244      48.500 -26.443  43.048  1.00164.16           C  
ANISOU  338  CD  GLN A 244    21394  25805  15173  -1403   -355    477       C  
ATOM    339  OE1 GLN A 244      48.460 -26.477  44.278  1.00127.66           O  
ANISOU  339  OE1 GLN A 244    16721  21148  10637  -1385   -268    354       O  
ATOM    340  NE2 GLN A 244      48.186 -27.489  42.289  1.00204.20           N  
ANISOU  340  NE2 GLN A 244    26702  30828  20055  -1301   -282    461       N  
ATOM    341  H   GLN A 244      50.274 -21.893  44.091  1.00153.47           H  
ATOM    342  HA  GLN A 244      50.170 -22.906  41.702  1.00151.61           H  
ATOM    343  HB2 GLN A 244      50.286 -24.319  43.568  1.00155.65           H  
ATOM    344  HB3 GLN A 244      48.786 -23.937  43.940  1.00155.65           H  
ATOM    345  HG2 GLN A 244      48.132 -24.870  41.823  1.00172.37           H  
ATOM    346  HG3 GLN A 244      49.610 -25.431  41.686  1.00172.37           H  
ATOM    347 HE21 GLN A 244      48.223 -27.426  41.432  1.00245.04           H  
ATOM    348 HE22 GLN A 244      47.947 -28.230  42.655  1.00245.04           H  
ATOM    349  N   LEU A 245      47.336 -21.757  42.670  1.00119.76           N  
ANISOU  349  N   LEU A 245    14992  19900  10611  -2133  -1086    588       N  
ATOM    350  CA  LEU A 245      46.001 -21.439  42.171  1.00121.93           C  
ANISOU  350  CA  LEU A 245    15291  19888  11150  -2297  -1242    489       C  
ATOM    351  C   LEU A 245      46.063 -20.427  41.028  1.00113.60           C  
ANISOU  351  C   LEU A 245    14103  18865  10197  -2440  -1452    660       C  
ATOM    352  O   LEU A 245      45.302 -20.535  40.059  1.00109.89           O  
ANISOU  352  O   LEU A 245    13728  18253   9771  -2502  -1548    659       O  
ATOM    353  CB  LEU A 245      45.108 -20.932  43.308  1.00112.97           C  
ANISOU  353  CB  LEU A 245    14048  18522  10352  -2427  -1286    289       C  
ATOM    354  CG  LEU A 245      44.798 -21.894  44.467  1.00129.29           C  
ANISOU  354  CG  LEU A 245    16248  20505  12371  -2312  -1095     91       C  
ATOM    355  CD1 LEU A 245      43.359 -21.698  44.929  1.00137.51           C  
ANISOU  355  CD1 LEU A 245    17293  21216  13739  -2456  -1175   -123       C  
ATOM    356  CD2 LEU A 245      45.044 -23.366  44.113  1.00104.82           C  
ANISOU  356  CD2 LEU A 245    13421  17479   8925  -2100   -904     90       C  
ATOM    357  H   LEU A 245      47.485 -21.532  43.487  1.00143.71           H  
ATOM    358  HA  LEU A 245      45.599 -22.251  41.823  1.00146.32           H  
ATOM    359  HB2 LEU A 245      45.533 -20.151  43.695  1.00135.56           H  
ATOM    360  HB3 LEU A 245      44.256 -20.670  42.924  1.00135.56           H  
ATOM    361  HG  LEU A 245      45.377 -21.673  45.213  1.00155.15           H  
ATOM    362 HD11 LEU A 245      43.176 -22.310  45.660  1.00165.01           H  
ATOM    363 HD12 LEU A 245      43.246 -20.782  45.229  1.00165.01           H  
ATOM    364 HD13 LEU A 245      42.761 -21.880  44.187  1.00165.01           H  
ATOM    365 HD21 LEU A 245      44.831 -23.916  44.884  1.00125.78           H  
ATOM    366 HD22 LEU A 245      44.477 -23.610  43.365  1.00125.78           H  
ATOM    367 HD23 LEU A 245      45.977 -23.481  43.873  1.00125.78           H  
ATOM    368  N   LYS A 246      46.969 -19.447  41.109  1.00124.02           N  
ANISOU  368  N   LYS A 246    15200  20372  11548  -2491  -1526    812       N  
ATOM    369  CA  LYS A 246      47.114 -18.494  40.008  1.00122.54           C  
ANISOU  369  CA  LYS A 246    14883  20236  11441  -2618  -1720    990       C  
ATOM    370  C   LYS A 246      47.575 -19.196  38.731  1.00111.74           C  
ANISOU  370  C   LYS A 246    13681  19015   9761  -2500  -1684   1143       C  
ATOM    371  O   LYS A 246      47.009 -18.971  37.648  1.00121.38           O  
ANISOU  371  O   LYS A 246    14933  20140  11046  -2590  -1821   1196       O  
ATOM    372  CB  LYS A 246      48.086 -17.374  40.401  1.00145.51           C  
ANISOU  372  CB  LYS A 246    17528  23336  14425  -2680  -1786   1124       C  
ATOM    373  CG  LYS A 246      47.565 -16.453  41.519  1.00166.49           C  
ANISOU  373  CG  LYS A 246    19986  25835  17436  -2834  -1866    987       C  
ATOM    374  CD  LYS A 246      48.640 -15.496  42.050  1.00146.76           C  
ANISOU  374  CD  LYS A 246    17239  23548  14974  -2864  -1895   1107       C  
ATOM    375  CE  LYS A 246      48.639 -14.133  41.353  1.00174.72           C  
ANISOU  375  CE  LYS A 246    20563  27085  18739  -3054  -2123   1248       C  
ATOM    376  NZ  LYS A 246      47.467 -13.278  41.709  1.00171.55           N  
ANISOU  376  NZ  LYS A 246    20038  26399  18743  -3262  -2284   1107       N  
ATOM    377  H   LYS A 246      47.498 -19.315  41.774  1.00148.82           H  
ATOM    378  HA  LYS A 246      46.251 -18.089  39.829  1.00147.05           H  
ATOM    379  HB2 LYS A 246      48.914 -17.775  40.710  1.00174.61           H  
ATOM    380  HB3 LYS A 246      48.259 -16.824  39.621  1.00174.61           H  
ATOM    381  HG2 LYS A 246      46.833 -15.919  41.173  1.00199.79           H  
ATOM    382  HG3 LYS A 246      47.257 -16.998  42.260  1.00199.79           H  
ATOM    383  HD2 LYS A 246      48.487 -15.346  42.997  1.00176.11           H  
ATOM    384  HD3 LYS A 246      49.512 -15.898  41.917  1.00176.11           H  
ATOM    385  HE2 LYS A 246      49.444 -13.652  41.603  1.00209.67           H  
ATOM    386  HE3 LYS A 246      48.624 -14.272  40.393  1.00209.67           H  
ATOM    387  HZ1 LYS A 246      47.515 -12.501  41.278  1.00205.86           H  
ATOM    388  HZ2 LYS A 246      46.711 -13.688  41.480  1.00205.86           H  
ATOM    389  HZ3 LYS A 246      47.458 -13.123  42.585  1.00205.86           H  
ATOM    390  N   SER A 247      48.584 -20.072  38.835  1.00120.90           N  
ANISOU  390  N   SER A 247    14952  20406  10580  -2297  -1500   1211       N  
ATOM    391  CA  SER A 247      49.047 -20.795  37.648  1.00117.34           C  
ANISOU  391  CA  SER A 247    14664  20101   9819  -2175  -1456   1351       C  
ATOM    392  C   SER A 247      47.910 -21.603  37.024  1.00115.70           C  
ANISOU  392  C   SER A 247    14679  19668   9613  -2172  -1456   1231       C  
ATOM    393  O   SER A 247      47.664 -21.532  35.807  1.00181.84           O  
ANISOU  393  O   SER A 247    23105  28030  17956  -2215  -1563   1326       O  
ATOM    394  CB  SER A 247      50.215 -21.712  38.014  1.00123.06           C  
ANISOU  394  CB  SER A 247    15488  21084  10186  -1948  -1239   1410       C  
ATOM    395  OG  SER A 247      49.751 -22.963  38.486  1.00125.85           O  
ANISOU  395  OG  SER A 247    16068  21331  10419  -1816  -1065   1242       O  
ATOM    396  H   SER A 247      49.005 -20.260  39.561  1.00145.08           H  
ATOM    397  HA  SER A 247      49.360 -20.157  36.989  1.00140.81           H  
ATOM    398  HB2 SER A 247      50.761 -21.856  37.225  1.00147.67           H  
ATOM    399  HB3 SER A 247      50.742 -21.289  38.709  1.00147.67           H  
ATOM    400  HG  SER A 247      49.276 -22.854  39.170  1.00151.02           H  
ATOM    401  N   ASP A 248      47.215 -22.392  37.850  1.00 99.58           N  
ANISOU  401  N   ASP A 248    12774  17453   7607  -2118  -1335   1021       N  
ATOM    402  CA  ASP A 248      46.032 -23.107  37.384  1.00100.41           C  
ANISOU  402  CA  ASP A 248    13079  17316   7754  -2130  -1339    883       C  
ATOM    403  C   ASP A 248      45.110 -22.167  36.621  1.00107.80           C  
ANISOU  403  C   ASP A 248    13918  18067   8976  -2342  -1572    894       C  
ATOM    404  O   ASP A 248      44.768 -22.421  35.461  1.00105.45           O  
ANISOU  404  O   ASP A 248    13729  17735   8603  -2351  -1637    952       O  
ATOM    405  CB  ASP A 248      45.284 -23.737  38.562  1.00150.43           C  
ANISOU  405  CB  ASP A 248    19510  23455  14193  -2098  -1218    642       C  
ATOM    406  CG  ASP A 248      46.051 -24.872  39.215  1.00128.03           C  
ANISOU  406  CG  ASP A 248    16816  20775  11054  -1874   -974    615       C  
ATOM    407  OD1 ASP A 248      47.300 -24.839  39.213  1.00134.42           O  
ANISOU  407  OD1 ASP A 248    17566  21862  11645  -1770   -905    772       O  
ATOM    408  OD2 ASP A 248      45.395 -25.802  39.733  1.00 99.33           O  
ANISOU  408  OD2 ASP A 248    13353  16985   7402  -1802   -850    437       O  
ATOM    409  H   ASP A 248      47.409 -22.527  38.677  1.00119.49           H  
ATOM    410  HA  ASP A 248      46.305 -23.818  36.783  1.00120.49           H  
ATOM    411  HB2 ASP A 248      45.126 -23.057  39.235  1.00180.52           H  
ATOM    412  HB3 ASP A 248      44.438 -24.091  38.245  1.00180.52           H  
ATOM    413  N   GLN A 249      44.713 -21.059  37.256  1.00106.41           N  
ANISOU  413  N   GLN A 249    13532  17772   9129  -2515  -1702    841       N  
ATOM    414  CA  GLN A 249      43.828 -20.107  36.592  1.00109.38           C  
ANISOU  414  CA  GLN A 249    13800  17964   9793  -2723  -1927    850       C  
ATOM    415  C   GLN A 249      44.312 -19.820  35.178  1.00109.74           C  
ANISOU  415  C   GLN A 249    13833  18162   9701  -2734  -2033   1069       C  
ATOM    416  O   GLN A 249      43.590 -20.067  34.207  1.00115.53           O  
ANISOU  416  O   GLN A 249    14681  18775  10440  -2773  -2108   1064       O  
ATOM    417  CB  GLN A 249      43.718 -18.805  37.392  1.00100.42           C  
ANISOU  417  CB  GLN A 249    12400  16765   8990  -2895  -2055    825       C  
ATOM    418  CG  GLN A 249      43.115 -17.661  36.568  1.00104.41           C  
ANISOU  418  CG  GLN A 249    12759  17151   9762  -3104  -2300    897       C  
ATOM    419  CD  GLN A 249      42.334 -16.653  37.390  1.00 97.53           C  
ANISOU  419  CD  GLN A 249    11701  16067   9288  -3294  -2426    769       C  
ATOM    420  OE1 GLN A 249      41.605 -17.015  38.316  1.00137.30           O  
ANISOU  420  OE1 GLN A 249    16795  20921  14453  -3299  -2358    562       O  
ATOM    421  NE2 GLN A 249      42.466 -15.377  37.039  1.00 98.85           N  
ANISOU  421  NE2 GLN A 249    11645  16256   9657  -3453  -2612    891       N  
ATOM    422  H   GLN A 249      44.938 -20.841  38.057  1.00127.70           H  
ATOM    423  HA  GLN A 249      42.941 -20.494  36.530  1.00131.25           H  
ATOM    424  HB2 GLN A 249      43.148 -18.953  38.163  1.00120.51           H  
ATOM    425  HB3 GLN A 249      44.604 -18.534  37.680  1.00120.51           H  
ATOM    426  HG2 GLN A 249      43.833 -17.185  36.122  1.00125.29           H  
ATOM    427  HG3 GLN A 249      42.510 -18.036  35.909  1.00125.29           H  
ATOM    428 HE21 GLN A 249      42.973 -15.164  36.378  1.00118.62           H  
ATOM    429 HE22 GLN A 249      42.045 -14.765  37.472  1.00118.62           H  
ATOM    430  N   SER A 250      45.544 -19.319  35.039  1.00144.99           N  
ANISOU  430  N   SER A 250    18161  22898  14033  -2696  -2037   1264       N  
ATOM    431  CA  SER A 250      46.051 -18.976  33.708  1.00130.89           C  
ANISOU  431  CA  SER A 250    16344  21267  12120  -2712  -2143   1483       C  
ATOM    432  C   SER A 250      45.826 -20.116  32.723  1.00125.51           C  
ANISOU  432  C   SER A 250    15918  20587  11181  -2591  -2070   1489       C  
ATOM    433  O   SER A 250      45.276 -19.923  31.626  1.00126.68           O  
ANISOU  433  O   SER A 250    16099  20657  11379  -2673  -2202   1544       O  
ATOM    434  CB  SER A 250      47.542 -18.642  33.781  1.00132.67           C  
ANISOU  434  CB  SER A 250    16443  21816  12151  -2629  -2094   1679       C  
ATOM    435  OG  SER A 250      48.323 -19.822  33.910  1.00130.55           O  
ANISOU  435  OG  SER A 250    16349  21728  11524  -2405  -1882   1695       O  
ATOM    436  H   SER A 250      46.094 -19.172  35.683  1.00173.99           H  
ATOM    437  HA  SER A 250      45.581 -18.194  33.380  1.00157.06           H  
ATOM    438  HB2 SER A 250      47.801 -18.179  32.969  1.00159.21           H  
ATOM    439  HB3 SER A 250      47.700 -18.073  34.551  1.00159.21           H  
ATOM    440  HG  SER A 250      48.109 -20.233  34.610  1.00156.65           H  
ATOM    441  N   ARG A 251      46.261 -21.318  33.101  1.00101.01           N  
ANISOU  441  N   ARG A 251    12999  17578   7801  -2392  -1858   1435       N  
ATOM    442  CA  ARG A 251      46.084 -22.473  32.231  1.00103.53           C  
ANISOU  442  CA  ARG A 251    13568  17902   7864  -2264  -1772   1432       C  
ATOM    443  C   ARG A 251      44.631 -22.628  31.792  1.00101.18           C  
ANISOU  443  C   ARG A 251    13377  17305   7762  -2372  -1866   1284       C  
ATOM    444  O   ARG A 251      44.345 -22.820  30.604  1.00102.75           O  
ANISOU  444  O   ARG A 251    13668  17492   7881  -2383  -1938   1354       O  
ATOM    445  CB  ARG A 251      46.565 -23.715  32.963  1.00108.38           C  
ANISOU  445  CB  ARG A 251    14357  18605   8217  -2052  -1527   1347       C  
ATOM    446  CG  ARG A 251      46.208 -25.012  32.310  1.00127.91           C  
ANISOU  446  CG  ARG A 251    17104  21033  10461  -1919  -1417   1289       C  
ATOM    447  CD  ARG A 251      46.784 -26.112  33.127  1.00170.23           C  
ANISOU  447  CD  ARG A 251    22606  26495  15579  -1715  -1179   1219       C  
ATOM    448  NE  ARG A 251      46.334 -25.996  34.519  1.00131.85           N  
ANISOU  448  NE  ARG A 251    17688  21482  10928  -1755  -1126   1038       N  
ATOM    449  CZ  ARG A 251      46.835 -26.684  35.539  1.00116.97           C  
ANISOU  449  CZ  ARG A 251    15863  19675   8904  -1609   -933    965       C  
ATOM    450  NH1 ARG A 251      47.812 -27.551  35.344  1.00122.83           N  
ANISOU  450  NH1 ARG A 251    16727  20645   9298  -1411   -772   1057       N  
ATOM    451  NH2 ARG A 251      46.345 -26.508  36.757  1.00135.73           N  
ANISOU  451  NH2 ARG A 251    18179  21901  11493  -1661   -902    799       N  
ATOM    452  H   ARG A 251      46.656 -21.487  33.846  1.00121.21           H  
ATOM    453  HA  ARG A 251      46.629 -22.360  31.436  1.00124.23           H  
ATOM    454  HB2 ARG A 251      47.532 -23.678  33.030  1.00130.05           H  
ATOM    455  HB3 ARG A 251      46.178 -23.718  33.852  1.00130.05           H  
ATOM    456  HG2 ARG A 251      45.243 -25.113  32.280  1.00153.49           H  
ATOM    457  HG3 ARG A 251      46.588 -25.049  31.418  1.00153.49           H  
ATOM    458  HD2 ARG A 251      46.486 -26.966  32.777  1.00204.28           H  
ATOM    459  HD3 ARG A 251      47.752 -26.056  33.110  1.00204.28           H  
ATOM    460  HE  ARG A 251      45.699 -25.440  34.687  1.00158.22           H  
ATOM    461 HH11 ARG A 251      48.130 -27.670  34.553  1.00147.40           H  
ATOM    462 HH12 ARG A 251      48.133 -27.994  36.007  1.00147.40           H  
ATOM    463 HH21 ARG A 251      45.709 -25.944  36.887  1.00162.88           H  
ATOM    464 HH22 ARG A 251      46.670 -26.951  37.419  1.00162.88           H  
ATOM    465  N   LEU A 252      43.694 -22.546  32.741  1.00100.29           N  
ANISOU  465  N   LEU A 252    13252  16947   7905  -2454  -1868   1079       N  
ATOM    466  CA  LEU A 252      42.291 -22.726  32.384  1.00100.03           C  
ANISOU  466  CA  LEU A 252    13325  16623   8061  -2554  -1950    928       C  
ATOM    467  C   LEU A 252      41.801 -21.596  31.486  1.00100.51           C  
ANISOU  467  C   LEU A 252    13237  16603   8350  -2752  -2192   1023       C  
ATOM    468  O   LEU A 252      40.942 -21.822  30.628  1.00100.76           O  
ANISOU  468  O   LEU A 252    13377  16486   8422  -2803  -2271    986       O  
ATOM    469  CB  LEU A 252      41.416 -22.826  33.636  1.00133.91           C  
ANISOU  469  CB  LEU A 252    17620  20673  12586  -2604  -1903    690       C  
ATOM    470  CG  LEU A 252      41.475 -24.148  34.407  1.00100.73           C  
ANISOU  470  CG  LEU A 252    13622  16464   8186  -2419  -1668    546       C  
ATOM    471  CD1 LEU A 252      42.768 -24.291  35.188  1.00 98.38           C  
ANISOU  471  CD1 LEU A 252    13265  16423   7692  -2281  -1520    625       C  
ATOM    472  CD2 LEU A 252      40.279 -24.254  35.338  1.00 97.48           C  
ANISOU  472  CD2 LEU A 252    13241  15757   8039  -2500  -1661    301       C  
ATOM    473  H   LEU A 252      43.842 -22.392  33.574  1.00120.34           H  
ATOM    474  HA  LEU A 252      42.199 -23.556  31.891  1.00120.04           H  
ATOM    475  HB2 LEU A 252      41.684 -22.124  34.249  1.00160.69           H  
ATOM    476  HB3 LEU A 252      40.493 -22.688  33.372  1.00160.69           H  
ATOM    477  HG  LEU A 252      41.426 -24.883  33.775  1.00120.87           H  
ATOM    478 HD11 LEU A 252      42.760 -25.139  35.658  1.00118.06           H  
ATOM    479 HD12 LEU A 252      43.515 -24.262  34.570  1.00118.06           H  
ATOM    480 HD13 LEU A 252      42.835 -23.561  35.823  1.00118.06           H  
ATOM    481 HD21 LEU A 252      40.327 -25.094  35.820  1.00116.97           H  
ATOM    482 HD22 LEU A 252      40.299 -23.512  35.963  1.00116.97           H  
ATOM    483 HD23 LEU A 252      39.465 -24.221  34.811  1.00116.97           H  
ATOM    484  N   ASP A 253      42.328 -20.380  31.663  1.00100.67           N  
ANISOU  484  N   ASP A 253    13009  16719   8522  -2863  -2312   1145       N  
ATOM    485  CA  ASP A 253      42.030 -19.302  30.724  1.00102.32           C  
ANISOU  485  CA  ASP A 253    13071  16890   8915  -3037  -2538   1268       C  
ATOM    486  C   ASP A 253      42.394 -19.722  29.307  1.00134.53           C  
ANISOU  486  C   ASP A 253    17264  21116  12735  -2964  -2556   1432       C  
ATOM    487  O   ASP A 253      41.583 -19.606  28.375  1.00102.59           O  
ANISOU  487  O   ASP A 253    13266  16936   8779  -3055  -2682   1432       O  
ATOM    488  CB  ASP A 253      42.792 -18.023  31.098  1.00136.77           C  
ANISOU  488  CB  ASP A 253    17156  21388  13420  -3136  -2638   1403       C  
ATOM    489  CG  ASP A 253      42.377 -17.447  32.446  1.00128.19           C  
ANISOU  489  CG  ASP A 253    15932  20149  12627  -3234  -2649   1247       C  
ATOM    490  OD1 ASP A 253      43.040 -17.755  33.455  1.00115.14           O  
ANISOU  490  OD1 ASP A 253    14266  18605  10876  -3129  -2501   1206       O  
ATOM    491  OD2 ASP A 253      41.407 -16.660  32.493  1.00100.21           O  
ANISOU  491  OD2 ASP A 253    12283  16380   9411  -3417  -2809   1168       O  
ATOM    492  H   ASP A 253      42.851 -20.159  32.309  1.00120.80           H  
ATOM    493  HA  ASP A 253      41.080 -19.108  30.749  1.00122.78           H  
ATOM    494  HB2 ASP A 253      43.740 -18.223  31.139  1.00164.12           H  
ATOM    495  HB3 ASP A 253      42.625 -17.349  30.422  1.00164.12           H  
ATOM    496  N   SER A 254      43.617 -20.233  29.131  1.00156.81           N  
ANISOU  496  N   SER A 254    20134  24219  15228  -2795  -2427   1571       N  
ATOM    497  CA  SER A 254      44.059 -20.631  27.797  1.00111.72           C  
ANISOU  497  CA  SER A 254    14524  18671   9254  -2717  -2438   1735       C  
ATOM    498  C   SER A 254      43.188 -21.752  27.239  1.00112.09           C  
ANISOU  498  C   SER A 254    14828  18565   9196  -2650  -2378   1608       C  
ATOM    499  O   SER A 254      42.678 -21.650  26.118  1.00192.40           O  
ANISOU  499  O   SER A 254    25041  28679  19383  -2715  -2497   1662       O  
ATOM    500  CB  SER A 254      45.534 -21.048  27.825  1.00118.59           C  
ANISOU  500  CB  SER A 254    15407  19867   9785  -2537  -2294   1890       C  
ATOM    501  OG  SER A 254      45.687 -22.459  27.828  1.00115.94           O  
ANISOU  501  OG  SER A 254    15318  19579   9155  -2340  -2096   1818       O  
ATOM    502  H   SER A 254      44.196 -20.357  29.754  1.00188.17           H  
ATOM    503  HA  SER A 254      43.978 -19.869  27.202  1.00134.07           H  
ATOM    504  HB2 SER A 254      45.974 -20.688  27.039  1.00142.31           H  
ATOM    505  HB3 SER A 254      45.945 -20.688  28.626  1.00142.31           H  
ATOM    506  HG  SER A 254      46.503 -22.659  27.843  1.00139.13           H  
ATOM    507  N   GLU A 255      43.002 -22.833  28.003  1.00103.05           N  
ANISOU  507  N   GLU A 255    13858  17352   7943  -2519  -2192   1439       N  
ATOM    508  CA  GLU A 255      42.203 -23.947  27.501  1.00103.05           C  
ANISOU  508  CA  GLU A 255    14108  17210   7835  -2447  -2123   1315       C  
ATOM    509  C   GLU A 255      40.790 -23.502  27.154  1.00102.85           C  
ANISOU  509  C   GLU A 255    14072  16890   8114  -2629  -2290   1199       C  
ATOM    510  O   GLU A 255      40.194 -24.005  26.196  1.00103.26           O  
ANISOU  510  O   GLU A 255    14271  16864   8098  -2622  -2322   1183       O  
ATOM    511  CB  GLU A 255      42.158 -25.076  28.527  1.00102.31           C  
ANISOU  511  CB  GLU A 255    14182  17066   7625  -2296  -1904   1138       C  
ATOM    512  CG  GLU A 255      41.379 -26.299  28.059  1.00102.31           C  
ANISOU  512  CG  GLU A 255    14448  16924   7501  -2209  -1817   1005       C  
ATOM    513  CD  GLU A 255      42.124 -27.086  27.012  1.00103.20           C  
ANISOU  513  CD  GLU A 255    14707  17254   7252  -2051  -1738   1145       C  
ATOM    514  OE1 GLU A 255      43.287 -26.734  26.733  1.00108.13           O  
ANISOU  514  OE1 GLU A 255    15230  18145   7710  -1999  -1737   1341       O  
ATOM    515  OE2 GLU A 255      41.550 -28.053  26.474  1.00103.35           O  
ANISOU  515  OE2 GLU A 255    14938  17177   7153  -1981  -1678   1058       O  
ATOM    516  H   GLU A 255      43.319 -22.941  28.795  1.00123.66           H  
ATOM    517  HA  GLU A 255      42.615 -24.293  26.694  1.00123.66           H  
ATOM    518  HB2 GLU A 255      43.065 -25.359  28.720  1.00122.77           H  
ATOM    519  HB3 GLU A 255      41.736 -24.747  29.336  1.00122.77           H  
ATOM    520  HG2 GLU A 255      41.218 -26.882  28.817  1.00122.77           H  
ATOM    521  HG3 GLU A 255      40.535 -26.010  27.676  1.00122.77           H  
ATOM    522  N   LEU A 256      40.224 -22.576  27.928  1.00 77.33           N  
ANISOU  522  N   LEU A 256     8383  12482   8516  -1452  -1274   -326       N  
ATOM    523  CA  LEU A 256      38.906 -22.057  27.583  1.00 77.27           C  
ANISOU  523  CA  LEU A 256     8629  12205   8526  -1273  -1434   -430       C  
ATOM    524  C   LEU A 256      38.946 -21.355  26.234  1.00107.43           C  
ANISOU  524  C   LEU A 256    12715  15844  12258  -1510  -1557   -383       C  
ATOM    525  O   LEU A 256      38.164 -21.672  25.335  1.00114.80           O  
ANISOU  525  O   LEU A 256    13693  16688  13238  -1426  -1522   -403       O  
ATOM    526  CB  LEU A 256      38.387 -21.102  28.660  1.00 78.09           C  
ANISOU  526  CB  LEU A 256     8934  12141   8594  -1130  -1658   -532       C  
ATOM    527  CG  LEU A 256      37.103 -20.374  28.223  1.00 78.41           C  
ANISOU  527  CG  LEU A 256     9279  11881   8632   -980  -1851   -624       C  
ATOM    528  CD1 LEU A 256      36.024 -21.357  27.771  1.00 76.59           C  
ANISOU  528  CD1 LEU A 256     8903  11666   8533   -717  -1702   -664       C  
ATOM    529  CD2 LEU A 256      36.552 -19.469  29.310  1.00 90.89           C  
ANISOU  529  CD2 LEU A 256    11060  13297  10179   -811  -2058   -728       C  
ATOM    530  H   LEU A 256      40.572 -22.241  28.639  1.00 92.79           H  
ATOM    531  HA  LEU A 256      38.283 -22.798  27.516  1.00 92.73           H  
ATOM    532  HB2 LEU A 256      38.189 -21.607  29.464  1.00 93.70           H  
ATOM    533  HB3 LEU A 256      39.065 -20.433  28.845  1.00 93.70           H  
ATOM    534  HG  LEU A 256      37.317 -19.812  27.462  1.00 94.09           H  
ATOM    535 HD11 LEU A 256      35.235 -20.859  27.506  1.00 91.91           H  
ATOM    536 HD12 LEU A 256      36.359 -21.871  27.020  1.00 91.91           H  
ATOM    537 HD13 LEU A 256      35.809 -21.950  28.508  1.00 91.91           H  
ATOM    538 HD21 LEU A 256      35.747 -19.038  28.983  1.00109.07           H  
ATOM    539 HD22 LEU A 256      36.346 -20.005  30.092  1.00109.07           H  
ATOM    540 HD23 LEU A 256      37.219 -18.801  29.533  1.00109.07           H  
ATOM    541  N   LYS A 257      39.853 -20.385  26.076  1.00154.04           N  
ANISOU  541  N   LYS A 257    18803  21694  18032  -1814  -1708   -315       N  
ATOM    542  CA  LYS A 257      39.926 -19.654  24.812  1.00133.47           C  
ANISOU  542  CA  LYS A 257    16459  18915  15337  -2051  -1836   -263       C  
ATOM    543  C   LYS A 257      40.116 -20.606  23.637  1.00128.20           C  
ANISOU  543  C   LYS A 257    15627  18376  14708  -2129  -1621   -185       C  
ATOM    544  O   LYS A 257      39.517 -20.422  22.570  1.00131.79           O  
ANISOU  544  O   LYS A 257    16249  18675  15152  -2151  -1674   -192       O  
ATOM    545  CB  LYS A 257      41.064 -18.634  24.866  1.00160.29           C  
ANISOU  545  CB  LYS A 257    20018  22289  18595  -2390  -1995   -178       C  
ATOM    546  CG  LYS A 257      41.126 -17.687  23.671  1.00194.82           C  
ANISOU  546  CG  LYS A 257    24700  26457  22865  -2640  -2169   -128       C  
ATOM    547  CD  LYS A 257      42.262 -16.677  23.826  1.00174.07           C  
ANISOU  547  CD  LYS A 257    22223  23811  20103  -2972  -2333    -39       C  
ATOM    548  CE  LYS A 257      42.321 -15.695  22.669  1.00169.41           C  
ANISOU  548  CE  LYS A 257    21945  23011  19410  -3223  -2517     14       C  
ATOM    549  NZ  LYS A 257      43.396 -14.686  22.878  1.00165.74           N  
ANISOU  549  NZ  LYS A 257    21634  22523  18818  -3544  -2691    101       N  
ATOM    550  H   LYS A 257      40.423 -20.138  26.671  1.00184.85           H  
ATOM    551  HA  LYS A 257      39.096 -19.172  24.677  1.00160.16           H  
ATOM    552  HB2 LYS A 257      40.957 -18.093  25.664  1.00192.35           H  
ATOM    553  HB3 LYS A 257      41.907 -19.112  24.907  1.00192.35           H  
ATOM    554  HG2 LYS A 257      41.283 -18.200  22.862  1.00233.78           H  
ATOM    555  HG3 LYS A 257      40.291 -17.199  23.604  1.00233.78           H  
ATOM    556  HD2 LYS A 257      42.129 -16.173  24.644  1.00208.88           H  
ATOM    557  HD3 LYS A 257      43.107 -17.153  23.861  1.00208.88           H  
ATOM    558  HE2 LYS A 257      42.508 -16.175  21.848  1.00203.29           H  
ATOM    559  HE3 LYS A 257      41.473 -15.228  22.601  1.00203.29           H  
ATOM    560  HZ1 LYS A 257      43.417 -14.119  22.192  1.00198.89           H  
ATOM    561  HZ2 LYS A 257      43.244 -14.230  23.626  1.00198.89           H  
ATOM    562  HZ3 LYS A 257      44.185 -15.093  22.941  1.00198.89           H  
ATOM    563  N   ASN A 258      40.941 -21.639  23.820  1.00 79.72           N  
ANISOU  563  N   ASN A 258     9161  12520   8611  -2166  -1373   -110       N  
ATOM    564  CA  ASN A 258      41.175 -22.611  22.759  1.00 82.91           C  
ANISOU  564  CA  ASN A 258     9396  13058   9047  -2229  -1149    -37       C  
ATOM    565  C   ASN A 258      39.897 -23.380  22.443  1.00 93.16           C  
ANISOU  565  C   ASN A 258    10643  14293  10462  -1937  -1061   -129       C  
ATOM    566  O   ASN A 258      39.569 -23.605  21.270  1.00173.82           O  
ANISOU  566  O   ASN A 258    20927  24443  20673  -1987  -1021   -109       O  
ATOM    567  CB  ASN A 258      42.317 -23.547  23.176  1.00 79.21           C  
ANISOU  567  CB  ASN A 258     8583  12908   8604  -2303   -903     61       C  
ATOM    568  CG  ASN A 258      42.239 -24.915  22.523  1.00101.38           C  
ANISOU  568  CG  ASN A 258    11138  15881  11500  -2210   -618     90       C  
ATOM    569  OD1 ASN A 258      41.311 -25.686  22.773  1.00 76.81           O  
ANISOU  569  OD1 ASN A 258     7907  12772   8504  -1925   -521      3       O  
ATOM    570  ND2 ASN A 258      43.244 -25.240  21.715  1.00180.59           N  
ANISOU  570  ND2 ASN A 258    21081  26060  21477  -2449   -478    218       N  
ATOM    571  H   ASN A 258      41.373 -21.797  24.547  1.00 95.67           H  
ATOM    572  HA  ASN A 258      41.450 -22.142  21.955  1.00 99.49           H  
ATOM    573  HB2 ASN A 258      43.162 -23.144  22.924  1.00 95.05           H  
ATOM    574  HB3 ASN A 258      42.285 -23.673  24.137  1.00 95.05           H  
ATOM    575 HD21 ASN A 258      43.247 -26.004  21.320  1.00216.71           H  
ATOM    576 HD22 ASN A 258      43.889 -24.687  21.588  1.00216.71           H  
ATOM    577  N   MET A 259      39.143 -23.758  23.481  1.00 76.07           N  
ANISOU  577  N   MET A 259     8363  12142   8398  -1633  -1040   -227       N  
ATOM    578  CA  MET A 259      37.865 -24.424  23.257  1.00 74.59           C  
ANISOU  578  CA  MET A 259     8133  11884   8322  -1348   -979   -312       C  
ATOM    579  C   MET A 259      36.861 -23.505  22.578  1.00 75.55           C  
ANISOU  579  C   MET A 259     8592  11709   8405  -1326  -1208   -369       C  
ATOM    580  O   MET A 259      36.031 -23.983  21.812  1.00 79.33           O  
ANISOU  580  O   MET A 259     9080  12123   8939  -1216  -1158   -394       O  
ATOM    581  CB  MET A 259      37.271 -24.938  24.569  1.00113.84           C  
ANISOU  581  CB  MET A 259    12918  16931  13404  -1028   -924   -398       C  
ATOM    582  CG  MET A 259      38.075 -26.033  25.237  1.00152.59           C  
ANISOU  582  CG  MET A 259    17460  22140  18377   -997   -672   -347       C  
ATOM    583  SD  MET A 259      38.369 -27.432  24.143  1.00124.52           S  
ANISOU  583  SD  MET A 259    13663  18766  14885  -1044   -372   -271       S  
ATOM    584  CE  MET A 259      36.707 -28.073  23.989  1.00 69.52           C  
ANISOU  584  CE  MET A 259     6684  11680   8052   -697   -352   -380       C  
ATOM    585  H   MET A 259      39.348 -23.642  24.308  1.00 91.28           H  
ATOM    586  HA  MET A 259      38.015 -25.192  22.684  1.00 89.50           H  
ATOM    587  HB2 MET A 259      37.210 -24.197  25.192  1.00136.61           H  
ATOM    588  HB3 MET A 259      36.385 -25.290  24.391  1.00136.61           H  
ATOM    589  HG2 MET A 259      38.936 -25.676  25.507  1.00183.11           H  
ATOM    590  HG3 MET A 259      37.590 -26.354  26.013  1.00183.11           H  
ATOM    591  HE1 MET A 259      36.721 -28.850  23.409  1.00 83.43           H  
ATOM    592  HE2 MET A 259      36.382 -28.321  24.868  1.00 83.43           H  
ATOM    593  HE3 MET A 259      36.138 -27.386  23.607  1.00 83.43           H  
ATOM    594  N   GLN A 260      36.904 -22.199  22.846  1.00 94.51           N  
ANISOU  594  N   GLN A 260    11274  13926  10711  -1424  -1460   -390       N  
ATOM    595  CA  GLN A 260      36.011 -21.278  22.151  1.00 94.03           C  
ANISOU  595  CA  GLN A 260    11543  13579  10607  -1420  -1680   -433       C  
ATOM    596  C   GLN A 260      36.386 -21.170  20.680  1.00115.06           C  
ANISOU  596  C   GLN A 260    14318  16201  13198  -1685  -1671   -347       C  
ATOM    597  O   GLN A 260      35.514 -21.179  19.804  1.00132.78           O  
ANISOU  597  O   GLN A 260    16686  18303  15461  -1623  -1711   -371       O  
ATOM    598  CB  GLN A 260      36.059 -19.906  22.818  1.00134.23           C  
ANISOU  598  CB  GLN A 260    16909  18485  15607  -1473  -1947   -472       C  
ATOM    599  CG  GLN A 260      35.530 -19.877  24.233  1.00 78.85           C  
ANISOU  599  CG  GLN A 260     9836  11470   8652  -1191  -1987   -570       C  
ATOM    600  CD  GLN A 260      35.691 -18.513  24.866  1.00 91.68           C  
ANISOU  600  CD  GLN A 260    11747  12913  10173  -1268  -2247   -605       C  
ATOM    601  OE1 GLN A 260      36.769 -17.919  24.823  1.00 82.02           O  
ANISOU  601  OE1 GLN A 260    10604  11713   8845  -1557  -2318   -535       O  
ATOM    602  NE2 GLN A 260      34.612 -17.997  25.444  1.00119.20           N  
ANISOU  602  NE2 GLN A 260    15393  16213  13683  -1011  -2395   -710       N  
ATOM    603  H   GLN A 260      37.431 -21.829  23.415  1.00113.42           H  
ATOM    604  HA  GLN A 260      35.101 -21.610  22.208  1.00112.84           H  
ATOM    605  HB2 GLN A 260      36.981 -19.606  22.843  1.00161.07           H  
ATOM    606  HB3 GLN A 260      35.529 -19.287  22.293  1.00161.07           H  
ATOM    607  HG2 GLN A 260      34.585 -20.098  24.225  1.00 94.62           H  
ATOM    608  HG3 GLN A 260      36.019 -20.520  24.770  1.00 94.62           H  
ATOM    609 HE21 GLN A 260      33.873 -18.436  25.444  1.00143.03           H  
ATOM    610 HE22 GLN A 260      34.652 -17.223  25.817  1.00143.03           H  
ATOM    611  N   ASP A 261      37.686 -21.066  20.396  1.00175.69           N  
ANISOU  611  N   ASP A 261    21954  24010  20792  -1982  -1618   -241       N  
ATOM    612  CA  ASP A 261      38.167 -21.087  19.018  1.00151.06           C  
ANISOU  612  CA  ASP A 261    18901  20892  17602  -2238  -1575   -146       C  
ATOM    613  C   ASP A 261      37.679 -22.339  18.289  1.00119.40           C  
ANISOU  613  C   ASP A 261    14703  16981  13682  -2109  -1351   -149       C  
ATOM    614  O   ASP A 261      37.216 -22.271  17.137  1.00123.08           O  
ANISOU  614  O   ASP A 261    15312  17329  14123  -2168  -1382   -137       O  
ATOM    615  CB  ASP A 261      39.696 -21.007  19.033  1.00149.43           C  
ANISOU  615  CB  ASP A 261    18598  20870  17310  -2537  -1505    -23       C  
ATOM    616  CG  ASP A 261      40.293 -20.980  17.657  1.00124.99           C  
ANISOU  616  CG  ASP A 261    15568  17790  14131  -2812  -1459     86       C  
ATOM    617  OD1 ASP A 261      40.354 -19.880  17.076  1.00122.66           O  
ANISOU  617  OD1 ASP A 261    15561  17309  13735  -3007  -1670    115       O  
ATOM    618  OD2 ASP A 261      40.694 -22.051  17.153  1.00137.27           O  
ANISOU  618  OD2 ASP A 261    16895  19541  15720  -2831  -1213    144       O  
ATOM    619  H   ASP A 261      38.308 -20.983  20.984  1.00210.83           H  
ATOM    620  HA  ASP A 261      37.827 -20.309  18.548  1.00181.27           H  
ATOM    621  HB2 ASP A 261      39.965 -20.196  19.492  1.00179.32           H  
ATOM    622  HB3 ASP A 261      40.048 -21.783  19.496  1.00179.32           H  
ATOM    623  N   MET A 262      37.752 -23.491  18.962  1.00117.86           N  
ANISOU  623  N   MET A 262    14192  16999  13591  -1930  -1128   -165       N  
ATOM    624  CA  MET A 262      37.214 -24.729  18.404  1.00100.53           C  
ANISOU  624  CA  MET A 262    11814  14893  11491  -1778   -917   -179       C  
ATOM    625  C   MET A 262      35.696 -24.672  18.242  1.00 74.55           C  
ANISOU  625  C   MET A 262     8652  11401   8271  -1530  -1025   -280       C  
ATOM    626  O   MET A 262      35.158 -25.184  17.255  1.00 84.24           O  
ANISOU  626  O   MET A 262     9895  12591   9522  -1509   -958   -278       O  
ATOM    627  CB  MET A 262      37.602 -25.911  19.293  1.00 84.76           C  
ANISOU  627  CB  MET A 262     9454  13156   9594  -1627   -671   -177       C  
ATOM    628  CG  MET A 262      36.598 -27.051  19.221  1.00 73.79           C  
ANISOU  628  CG  MET A 262     7898  11800   8337  -1349   -519   -241       C  
ATOM    629  SD  MET A 262      37.101 -28.623  19.920  1.00 93.21           S  
ANISOU  629  SD  MET A 262     9927  14574  10916  -1202   -190   -220       S  
ATOM    630  CE  MET A 262      35.572 -29.502  19.628  1.00108.62           C  
ANISOU  630  CE  MET A 262    11827  16443  13001   -895   -132   -310       C  
ATOM    631  H   MET A 262      38.107 -23.580  19.741  1.00141.44           H  
ATOM    632  HA  MET A 262      37.614 -24.874  17.532  1.00120.64           H  
ATOM    633  HB2 MET A 262      38.464 -26.252  19.009  1.00101.71           H  
ATOM    634  HB3 MET A 262      37.650 -25.611  20.214  1.00101.71           H  
ATOM    635  HG2 MET A 262      35.794 -26.775  19.688  1.00 88.54           H  
ATOM    636  HG3 MET A 262      36.387 -27.208  18.287  1.00 88.54           H  
ATOM    637  HE1 MET A 262      35.663 -30.410  19.957  1.00130.34           H  
ATOM    638  HE2 MET A 262      34.854 -29.050  20.099  1.00130.34           H  
ATOM    639  HE3 MET A 262      35.390 -29.511  18.676  1.00130.34           H  
ATOM    640  N   VAL A 263      34.983 -24.099  19.215  1.00124.48           N  
ANISOU  640  N   VAL A 263    15061  17606  14630  -1332  -1184   -365       N  
ATOM    641  CA  VAL A 263      33.525 -24.038  19.135  1.00 89.37           C  
ANISOU  641  CA  VAL A 263    10725  12979  10254  -1080  -1286   -451       C  
ATOM    642  C   VAL A 263      33.109 -23.237  17.916  1.00 84.91           C  
ANISOU  642  C   VAL A 263    10465  12191   9607  -1228  -1457   -433       C  
ATOM    643  O   VAL A 263      32.207 -23.630  17.172  1.00 81.93           O  
ANISOU  643  O   VAL A 263    10118  11736   9276  -1128  -1441   -452       O  
ATOM    644  CB  VAL A 263      32.923 -23.428  20.415  1.00113.24           C  
ANISOU  644  CB  VAL A 263    13809  15908  13310   -855  -1439   -538       C  
ATOM    645  CG1 VAL A 263      31.433 -23.203  20.239  1.00110.44           C  
ANISOU  645  CG1 VAL A 263    13601  15349  13011   -617  -1568   -611       C  
ATOM    646  CG2 VAL A 263      33.125 -24.326  21.620  1.00 88.91           C  
ANISOU  646  CG2 VAL A 263    10411  13044  10325   -663  -1263   -564       C  
ATOM    647  H   VAL A 263      35.317 -23.743  19.923  1.00149.38           H  
ATOM    648  HA  VAL A 263      33.175 -24.938  19.037  1.00107.25           H  
ATOM    649  HB  VAL A 263      33.344 -22.573  20.595  1.00135.89           H  
ATOM    650 HG11 VAL A 263      31.073 -22.820  21.054  1.00132.52           H  
ATOM    651 HG12 VAL A 263      31.291 -22.596  19.496  1.00132.52           H  
ATOM    652 HG13 VAL A 263      31.005 -24.055  20.056  1.00132.52           H  
ATOM    653 HG21 VAL A 263      32.732 -23.902  22.399  1.00106.69           H  
ATOM    654 HG22 VAL A 263      32.695 -25.179  21.454  1.00106.69           H  
ATOM    655 HG23 VAL A 263      34.076 -24.457  21.759  1.00106.69           H  
ATOM    656  N   GLU A 264      33.743 -22.084  17.711  1.00102.31           N  
ANISOU  656  N   GLU A 264    12902  14285  11688  -1471  -1633   -392       N  
ATOM    657  CA  GLU A 264      33.421 -21.282  16.539  1.00109.26           C  
ANISOU  657  CA  GLU A 264    14074  14955  12483  -1630  -1798   -366       C  
ATOM    658  C   GLU A 264      33.768 -22.036  15.266  1.00124.56           C  
ANISOU  658  C   GLU A 264    15934  16991  14403  -1791  -1632   -293       C  
ATOM    659  O   GLU A 264      33.015 -21.983  14.285  1.00110.18           O  
ANISOU  659  O   GLU A 264    14253  15035  12576  -1786  -1687   -297       O  
ATOM    660  CB  GLU A 264      34.149 -19.939  16.593  1.00114.29           C  
ANISOU  660  CB  GLU A 264    14962  15471  12992  -1877  -2008   -327       C  
ATOM    661  CG  GLU A 264      33.786 -18.979  15.457  1.00127.79           C  
ANISOU  661  CG  GLU A 264    16997  16945  14613  -2038  -2206   -301       C  
ATOM    662  CD  GLU A 264      32.337 -18.519  15.489  1.00143.53           C  
ANISOU  662  CD  GLU A 264    19177  18705  16654  -1796  -2374   -386       C  
ATOM    663  OE1 GLU A 264      31.982 -17.630  14.686  1.00124.83           O  
ANISOU  663  OE1 GLU A 264    17089  16126  14216  -1908  -2558   -369       O  
ATOM    664  OE2 GLU A 264      31.552 -19.038  16.309  1.00150.81           O  
ANISOU  664  OE2 GLU A 264    19963  19656  17684  -1495  -2323   -464       O  
ATOM    665  H   GLU A 264      34.348 -21.751  18.223  1.00122.78           H  
ATOM    666  HA  GLU A 264      32.467 -21.106  16.531  1.00131.11           H  
ATOM    667  HB2 GLU A 264      33.930 -19.500  17.431  1.00137.15           H  
ATOM    668  HB3 GLU A 264      35.104 -20.101  16.549  1.00137.15           H  
ATOM    669  HG2 GLU A 264      34.350 -18.191  15.520  1.00153.35           H  
ATOM    670  HG3 GLU A 264      33.938 -19.425  14.609  1.00153.35           H  
ATOM    671  N   ASP A 265      34.890 -22.763  15.261  1.00157.60           N  
ANISOU  671  N   ASP A 265    19894  21412  18576  -1929  -1423   -223       N  
ATOM    672  CA  ASP A 265      35.198 -23.582  14.093  1.00 89.81           C  
ANISOU  672  CA  ASP A 265    11220  12929   9974  -2054  -1241   -159       C  
ATOM    673  C   ASP A 265      34.066 -24.561  13.797  1.00 88.09           C  
ANISOU  673  C   ASP A 265    10900  12703   9868  -1807  -1135   -221       C  
ATOM    674  O   ASP A 265      33.552 -24.610  12.673  1.00168.08           O  
ANISOU  674  O   ASP A 265    21158  22731  19974  -1858  -1160   -210       O  
ATOM    675  CB  ASP A 265      36.518 -24.326  14.288  1.00 86.26           C  
ANISOU  675  CB  ASP A 265    10512  12753   9512  -2189  -1009    -78       C  
ATOM    676  CG  ASP A 265      37.707 -23.498  13.876  1.00 86.25           C  
ANISOU  676  CG  ASP A 265    10634  12765   9372  -2526  -1083     27       C  
ATOM    677  OD1 ASP A 265      37.548 -22.275  13.681  1.00 83.99           O  
ANISOU  677  OD1 ASP A 265    10631  12276   9006  -2642  -1330     26       O  
ATOM    678  OD2 ASP A 265      38.809 -24.059  13.753  1.00 93.99           O  
ANISOU  678  OD2 ASP A 265    11429  13960  10323  -2674   -896    115       O  
ATOM    679  H   ASP A 265      35.466 -22.799  15.898  1.00189.13           H  
ATOM    680  HA  ASP A 265      35.297 -23.002  13.322  1.00107.77           H  
ATOM    681  HB2 ASP A 265      36.619 -24.552  15.226  1.00103.52           H  
ATOM    682  HB3 ASP A 265      36.511 -25.132  13.750  1.00103.52           H  
ATOM    683  N   TYR A 266      33.661 -25.350  14.795  1.00119.29           N  
ANISOU  683  N   TYR A 266    14621  16762  13941  -1542  -1021   -282       N  
ATOM    684  CA  TYR A 266      32.631 -26.358  14.568  1.00 85.17           C  
ANISOU  684  CA  TYR A 266    10179  12451   9732  -1311   -910   -332       C  
ATOM    685  C   TYR A 266      31.309 -25.716  14.169  1.00 81.42           C  
ANISOU  685  C   TYR A 266     9945  11724   9267  -1194  -1123   -386       C  
ATOM    686  O   TYR A 266      30.567 -26.257  13.338  1.00 74.57           O  
ANISOU  686  O   TYR A 266     9090  10810   8434  -1136  -1082   -393       O  
ATOM    687  CB  TYR A 266      32.465 -27.218  15.819  1.00 86.69           C  
ANISOU  687  CB  TYR A 266    10084  12801  10052  -1050   -767   -382       C  
ATOM    688  CG  TYR A 266      33.259 -28.489  15.760  1.00100.47           C  
ANISOU  688  CG  TYR A 266    11535  14799  11838  -1081   -476   -336       C  
ATOM    689  CD1 TYR A 266      34.600 -28.510  16.096  1.00 85.55           C  
ANISOU  689  CD1 TYR A 266     9527  13085   9895  -1257   -371   -268       C  
ATOM    690  CD2 TYR A 266      32.666 -29.669  15.357  1.00100.61           C  
ANISOU  690  CD2 TYR A 266    11399  14880  11948   -936   -308   -355       C  
ATOM    691  CE1 TYR A 266      35.329 -29.675  16.036  1.00 88.30           C  
ANISOU  691  CE1 TYR A 266     9605  13666  10279  -1277    -99   -219       C  
ATOM    692  CE2 TYR A 266      33.381 -30.837  15.292  1.00121.53           C  
ANISOU  692  CE2 TYR A 266    13791  17752  14634   -957    -39   -314       C  
ATOM    693  CZ  TYR A 266      34.712 -30.839  15.636  1.00128.90           C  
ANISOU  693  CZ  TYR A 266    14604  18858  15512  -1123     69   -246       C  
ATOM    694  OH  TYR A 266      35.427 -32.007  15.573  1.00174.85           O  
ANISOU  694  OH  TYR A 266    20165  24901  21369  -1135    344   -199       O  
ATOM    695  H   TYR A 266      33.963 -25.320  15.600  1.00143.15           H  
ATOM    696  HA  TYR A 266      32.912 -26.938  13.843  1.00102.21           H  
ATOM    697  HB2 TYR A 266      32.765 -26.713  16.591  1.00104.03           H  
ATOM    698  HB3 TYR A 266      31.529 -27.453  15.919  1.00104.03           H  
ATOM    699  HD1 TYR A 266      35.016 -27.724  16.368  1.00102.67           H  
ATOM    700  HD2 TYR A 266      31.765 -29.671  15.126  1.00120.73           H  
ATOM    701  HE1 TYR A 266      36.229 -29.677  16.267  1.00105.96           H  
ATOM    702  HE2 TYR A 266      32.966 -31.625  15.022  1.00145.84           H  
ATOM    703  HH  TYR A 266      36.223 -31.869  15.804  1.00209.82           H  
ATOM    704  N   ARG A 267      30.991 -24.562  14.755  1.00 76.59           N  
ANISOU  704  N   ARG A 267     9529  10947   8623  -1155  -1353   -422       N  
ATOM    705  CA  ARG A 267      29.774 -23.853  14.377  1.00 82.72           C  
ANISOU  705  CA  ARG A 267    10550  11479   9402  -1050  -1565   -463       C  
ATOM    706  C   ARG A 267      29.817 -23.442  12.910  1.00112.22           C  
ANISOU  706  C   ARG A 267    14503  15096  13040  -1286  -1638   -405       C  
ATOM    707  O   ARG A 267      28.820 -23.573  12.189  1.00151.05           O  
ANISOU  707  O   ARG A 267    19509  19898  17986  -1204  -1688   -419       O  
ATOM    708  CB  ARG A 267      29.582 -22.627  15.268  1.00 91.31           C  
ANISOU  708  CB  ARG A 267    11824  12411  10457   -988  -1793   -506       C  
ATOM    709  CG  ARG A 267      28.316 -21.846  14.975  1.00 96.26           C  
ANISOU  709  CG  ARG A 267    12703  12783  11088   -858  -2014   -546       C  
ATOM    710  CD  ARG A 267      28.219 -20.618  15.855  1.00106.49           C  
ANISOU  710  CD  ARG A 267    14197  13923  12340   -806  -2232   -588       C  
ATOM    711  NE  ARG A 267      27.016 -19.837  15.581  1.00123.36           N  
ANISOU  711  NE  ARG A 267    16581  15813  14479   -674  -2442   -620       N  
ATOM    712  CZ  ARG A 267      26.654 -18.753  16.261  1.00154.68           C  
ANISOU  712  CZ  ARG A 267    20751  19604  18414   -581  -2647   -664       C  
ATOM    713  NH1 ARG A 267      27.395 -18.311  17.269  1.00165.89           N  
ANISOU  713  NH1 ARG A 267    22167  21067  19798   -612  -2678   -687       N  
ATOM    714  NH2 ARG A 267      25.543 -18.110  15.934  1.00159.52           N  
ANISOU  714  NH2 ARG A 267    21580  20000  19033   -456  -2822   -684       N  
ATOM    715  H   ARG A 267      31.456 -24.175  15.365  1.00 91.90           H  
ATOM    716  HA  ARG A 267      29.012 -24.440  14.503  1.00 99.27           H  
ATOM    717  HB2 ARG A 267      29.545 -22.916  16.193  1.00109.57           H  
ATOM    718  HB3 ARG A 267      30.335 -22.028  15.141  1.00109.57           H  
ATOM    719  HG2 ARG A 267      28.322 -21.559  14.049  1.00115.51           H  
ATOM    720  HG3 ARG A 267      27.545 -22.408  15.149  1.00115.51           H  
ATOM    721  HD2 ARG A 267      28.194 -20.894  16.785  1.00127.79           H  
ATOM    722  HD3 ARG A 267      28.989 -20.051  15.696  1.00127.79           H  
ATOM    723  HE  ARG A 267      26.508 -20.095  14.937  1.00148.04           H  
ATOM    724 HH11 ARG A 267      28.118 -18.725  17.485  1.00199.07           H  
ATOM    725 HH12 ARG A 267      27.154 -17.610  17.704  1.00199.07           H  
ATOM    726 HH21 ARG A 267      25.058 -18.393  15.282  1.00191.43           H  
ATOM    727 HH22 ARG A 267      25.306 -17.410  16.373  1.00191.43           H  
ATOM    728  N   ASN A 268      30.969 -22.947  12.446  1.00158.26           N  
ANISOU  728  N   ASN A 268    20419  20960  18754  -1586  -1647   -334       N  
ATOM    729  CA  ASN A 268      31.088 -22.530  11.051  1.00118.08           C  
ANISOU  729  CA  ASN A 268    15535  15767  13564  -1825  -1715   -272       C  
ATOM    730  C   ASN A 268      31.016 -23.731  10.110  1.00128.18           C  
ANISOU  730  C   ASN A 268    16667  17165  14870  -1839  -1504   -246       C  
ATOM    731  O   ASN A 268      30.323 -23.684   9.089  1.00188.22           O  
ANISOU  731  O   ASN A 268    24415  24647  22454  -1864  -1567   -240       O  
ATOM    732  CB  ASN A 268      32.391 -21.753  10.836  1.00121.15           C  
ANISOU  732  CB  ASN A 268    16028  16181  13822  -2141  -1766   -192       C  
ATOM    733  CG  ASN A 268      32.271 -20.285  11.214  1.00121.95           C  
ANISOU  733  CG  ASN A 268    16405  16071  13858  -2195  -2045   -206       C  
ATOM    734  OD1 ASN A 268      31.272 -19.862  11.799  1.00120.10           O  
ANISOU  734  OD1 ASN A 268    16267  15686  13680  -1975  -2188   -281       O  
ATOM    735  ND2 ASN A 268      33.296 -19.501  10.883  1.00121.63           N  
ANISOU  735  ND2 ASN A 268    16497  16019  13698  -2488  -2123   -129       N  
ATOM    736  H   ASN A 268      31.684 -22.845  12.912  1.00189.92           H  
ATOM    737  HA  ASN A 268      30.350 -21.939  10.836  1.00141.70           H  
ATOM    738  HB2 ASN A 268      33.088 -22.148  11.383  1.00145.38           H  
ATOM    739  HB3 ASN A 268      32.637 -21.802   9.899  1.00145.38           H  
ATOM    740 HD21 ASN A 268      33.276 -18.663  11.075  1.00145.96           H  
ATOM    741 HD22 ASN A 268      33.977 -19.833  10.477  1.00145.96           H  
ATOM    742  N   LYS A 269      31.743 -24.813  10.422  1.00 98.91           N  
ANISOU  742  N   LYS A 269    12679  13696  11205  -1829  -1254   -229       N  
ATOM    743  CA  LYS A 269      31.605 -26.043   9.640  1.00 97.45           C  
ANISOU  743  CA  LYS A 269    12345  13623  11058  -1807  -1043   -216       C  
ATOM    744  C   LYS A 269      30.138 -26.433   9.520  1.00 97.40           C  
ANISOU  744  C   LYS A 269    12356  13501  11148  -1560  -1092   -284       C  
ATOM    745  O   LYS A 269      29.666 -26.818   8.439  1.00 97.22           O  
ANISOU  745  O   LYS A 269    12400  13430  11111  -1601  -1066   -271       O  
ATOM    746  CB  LYS A 269      32.406 -27.189  10.276  1.00 99.86           C  
ANISOU  746  CB  LYS A 269    12326  14192  11425  -1754   -771   -204       C  
ATOM    747  CG  LYS A 269      33.930 -27.017  10.241  1.00130.70           C  
ANISOU  747  CG  LYS A 269    16177  18250  15235  -2012   -678   -116       C  
ATOM    748  CD  LYS A 269      34.683 -28.303  10.634  1.00129.28           C  
ANISOU  748  CD  LYS A 269    15670  18337  15115  -1964   -380    -92       C  
ATOM    749  CE  LYS A 269      34.637 -29.358   9.530  1.00163.85           C  
ANISOU  749  CE  LYS A 269    19980  22786  19490  -1996   -184    -70       C  
ATOM    750  NZ  LYS A 269      35.357 -30.624   9.876  1.00122.53           N  
ANISOU  750  NZ  LYS A 269    14437  17804  14314  -1942    111    -45       N  
ATOM    751  H   LYS A 269      32.310 -24.858  11.067  1.00118.69           H  
ATOM    752  HA  LYS A 269      31.951 -25.892   8.746  1.00116.94           H  
ATOM    753  HB2 LYS A 269      32.143 -27.270  11.206  1.00119.83           H  
ATOM    754  HB3 LYS A 269      32.194 -28.011   9.806  1.00119.83           H  
ATOM    755  HG2 LYS A 269      34.201 -26.775   9.341  1.00156.84           H  
ATOM    756  HG3 LYS A 269      34.184 -26.319  10.864  1.00156.84           H  
ATOM    757  HD2 LYS A 269      35.612 -28.088  10.807  1.00155.14           H  
ATOM    758  HD3 LYS A 269      34.274 -28.680  11.429  1.00155.14           H  
ATOM    759  HE2 LYS A 269      33.710 -29.583   9.351  1.00196.62           H  
ATOM    760  HE3 LYS A 269      35.047 -28.993   8.731  1.00196.62           H  
ATOM    761  HZ1 LYS A 269      35.299 -31.201   9.201  1.00147.03           H  
ATOM    762  HZ2 LYS A 269      36.215 -30.451  10.036  1.00147.03           H  
ATOM    763  HZ3 LYS A 269      34.995 -30.990  10.602  1.00147.03           H  
ATOM    764  N   TYR A 270      29.397 -26.318  10.624  1.00140.18           N  
ANISOU  764  N   TYR A 270    17719  18877  16665  -1304  -1169   -352       N  
ATOM    765  CA  TYR A 270      27.970 -26.618  10.613  1.00134.50           C  
ANISOU  765  CA  TYR A 270    17011  18050  16042  -1057  -1230   -407       C  
ATOM    766  C   TYR A 270      27.223 -25.713   9.639  1.00120.71           C  
ANISOU  766  C   TYR A 270    15569  16069  14227  -1137  -1451   -394       C  
ATOM    767  O   TYR A 270      26.660 -26.179   8.641  1.00144.35           O  
ANISOU  767  O   TYR A 270    18602  19023  17222  -1156  -1424   -380       O  
ATOM    768  CB  TYR A 270      27.408 -26.468  12.027  1.00129.71           C  
ANISOU  768  CB  TYR A 270    16313  17436  15536   -782  -1292   -472       C  
ATOM    769  CG  TYR A 270      25.969 -26.897  12.148  1.00134.73           C  
ANISOU  769  CG  TYR A 270    16912  17995  16284   -504  -1331   -519       C  
ATOM    770  CD1 TYR A 270      25.615 -28.226  11.980  1.00115.34           C  
ANISOU  770  CD1 TYR A 270    14234  15667  13924   -384  -1138   -526       C  
ATOM    771  CD2 TYR A 270      24.963 -25.979  12.431  1.00130.62           C  
ANISOU  771  CD2 TYR A 270    16578  17275  15775   -359  -1559   -552       C  
ATOM    772  CE1 TYR A 270      24.304 -28.635  12.079  1.00115.50           C  
ANISOU  772  CE1 TYR A 270    14214  15624  14048   -139  -1177   -558       C  
ATOM    773  CE2 TYR A 270      23.640 -26.380  12.540  1.00116.36           C  
ANISOU  773  CE2 TYR A 270    14727  15411  14074   -102  -1593   -582       C  
ATOM    774  CZ  TYR A 270      23.319 -27.713  12.364  1.00123.94           C  
ANISOU  774  CZ  TYR A 270    15458  16506  15128      2  -1403   -583       C  
ATOM    775  OH  TYR A 270      22.010 -28.130  12.466  1.00112.18           O  
ANISOU  775  OH  TYR A 270    13916  14964  13744    248  -1440   -602       O  
ATOM    776  H   TYR A 270      29.699 -26.068  11.390  1.00168.21           H  
ATOM    777  HA  TYR A 270      27.840 -27.537  10.332  1.00161.40           H  
ATOM    778  HB2 TYR A 270      27.933 -27.013  12.633  1.00155.66           H  
ATOM    779  HB3 TYR A 270      27.463 -25.536  12.290  1.00155.66           H  
ATOM    780  HD1 TYR A 270      26.275 -28.852  11.787  1.00138.41           H  
ATOM    781  HD2 TYR A 270      25.182 -25.083  12.549  1.00156.74           H  
ATOM    782  HE1 TYR A 270      24.085 -29.532  11.963  1.00138.60           H  
ATOM    783  HE2 TYR A 270      22.975 -25.758  12.729  1.00139.63           H  
ATOM    784  HH  TYR A 270      21.513 -27.476  12.641  1.00134.62           H  
ATOM    785  N   GLU A 271      27.214 -24.406   9.913  1.00119.47           N  
ANISOU  785  N   GLU A 271    15635  15752  14007  -1190  -1674   -396       N  
ATOM    786  CA  GLU A 271      26.435 -23.469   9.108  1.00136.33           C  
ANISOU  786  CA  GLU A 271    18062  17652  16085  -1240  -1899   -384       C  
ATOM    787  C   GLU A 271      26.765 -23.635   7.627  1.00137.74           C  
ANISOU  787  C   GLU A 271    18340  17824  16172  -1491  -1856   -320       C  
ATOM    788  O   GLU A 271      25.884 -23.905   6.790  1.00161.00           O  
ANISOU  788  O   GLU A 271    21354  20687  19133  -1450  -1886   -317       O  
ATOM    789  CB  GLU A 271      26.725 -22.036   9.574  1.00165.58           C  
ANISOU  789  CB  GLU A 271    21992  21207  19713  -1321  -2120   -385       C  
ATOM    790  CG  GLU A 271      26.618 -21.798  11.099  1.00138.65           C  
ANISOU  790  CG  GLU A 271    18496  17815  16371  -1103  -2158   -448       C  
ATOM    791  CD  GLU A 271      25.291 -21.205  11.538  1.00143.29           C  
ANISOU  791  CD  GLU A 271    19218  18211  17015   -848  -2346   -500       C  
ATOM    792  OE1 GLU A 271      24.448 -20.907  10.669  1.00190.40           O  
ANISOU  792  OE1 GLU A 271    25353  24022  22969   -846  -2462   -483       O  
ATOM    793  OE2 GLU A 271      25.096 -21.032  12.760  1.00131.11           O  
ANISOU  793  OE2 GLU A 271    17611  16675  15528   -648  -2378   -555       O  
ATOM    794  H   GLU A 271      27.650 -24.039  10.558  1.00143.37           H  
ATOM    795  HA  GLU A 271      25.490 -23.647   9.233  1.00163.59           H  
ATOM    796  HB2 GLU A 271      27.628 -21.802   9.306  1.00198.69           H  
ATOM    797  HB3 GLU A 271      26.094 -21.439   9.142  1.00198.69           H  
ATOM    798  HG2 GLU A 271      26.728 -22.647  11.555  1.00166.38           H  
ATOM    799  HG3 GLU A 271      27.320 -21.186  11.370  1.00166.38           H  
ATOM    800  N   ASP A 272      28.054 -23.506   7.300  1.00160.61           N  
ANISOU  800  N   ASP A 272    21236  20818  18969  -1753  -1779   -264       N  
ATOM    801  CA  ASP A 272      28.517 -23.690   5.931  1.00150.69           C  
ANISOU  801  CA  ASP A 272    20059  19580  17615  -2000  -1717   -197       C  
ATOM    802  C   ASP A 272      27.956 -24.972   5.331  1.00143.66           C  
ANISOU  802  C   ASP A 272    19023  18772  16788  -1900  -1544   -211       C  
ATOM    803  O   ASP A 272      27.493 -24.983   4.182  1.00177.47           O  
ANISOU  803  O   ASP A 272    23445  22965  21022  -1988  -1588   -186       O  
ATOM    804  CB  ASP A 272      30.050 -23.722   5.898  1.00152.55           C  
ANISOU  804  CB  ASP A 272    20216  19980  17764  -2243  -1587   -133       C  
ATOM    805  CG  ASP A 272      30.694 -22.398   6.310  1.00155.91           C  
ANISOU  805  CG  ASP A 272    20815  20316  18106  -2397  -1773   -103       C  
ATOM    806  OD1 ASP A 272      29.993 -21.516   6.848  1.00159.90           O  
ANISOU  806  OD1 ASP A 272    21476  20646  18634  -2282  -1983   -147       O  
ATOM    807  OD2 ASP A 272      31.920 -22.253   6.103  1.00148.69           O  
ANISOU  807  OD2 ASP A 272    19881  19512  17104  -2634  -1704    -32       O  
ATOM    808  H   ASP A 272      28.679 -23.312   7.857  1.00192.73           H  
ATOM    809  HA  ASP A 272      28.217 -22.943   5.388  1.00180.82           H  
ATOM    810  HB2 ASP A 272      30.362 -24.408   6.509  1.00183.06           H  
ATOM    811  HB3 ASP A 272      30.341 -23.926   4.996  1.00183.06           H  
ATOM    812  N   GLU A 273      27.971 -26.067   6.099  1.00108.07           N  
ANISOU  812  N   GLU A 273    14239  14435  12390  -1717  -1349   -251       N  
ATOM    813  CA  GLU A 273      27.562 -27.345   5.532  1.00104.00           C  
ANISOU  813  CA  GLU A 273    13578  14008  11929  -1640  -1169   -261       C  
ATOM    814  C   GLU A 273      26.052 -27.490   5.383  1.00119.75           C  
ANISOU  814  C   GLU A 273    15628  15864  14007  -1431  -1280   -303       C  
ATOM    815  O   GLU A 273      25.610 -28.281   4.542  1.00133.84           O  
ANISOU  815  O   GLU A 273    17391  17661  15801  -1433  -1196   -298       O  
ATOM    816  CB  GLU A 273      28.081 -28.506   6.371  1.00 92.64           C  
ANISOU  816  CB  GLU A 273    11823  12795  10582  -1516   -919   -283       C  
ATOM    817  CG  GLU A 273      28.102 -29.786   5.575  1.00101.32           C  
ANISOU  817  CG  GLU A 273    12795  14006  11695  -1533   -703   -274       C  
ATOM    818  CD  GLU A 273      29.252 -29.835   4.589  1.00 83.53           C  
ANISOU  818  CD  GLU A 273    10596  11833   9309  -1820   -590   -203       C  
ATOM    819  OE1 GLU A 273      30.060 -28.883   4.579  1.00 82.43           O  
ANISOU  819  OE1 GLU A 273    10573  11674   9072  -2008   -680   -156       O  
ATOM    820  OE2 GLU A 273      29.348 -30.817   3.819  1.00 81.89           O  
ANISOU  820  OE2 GLU A 273    10318  11707   9089  -1859   -415   -192       O  
ATOM    821  H   GLU A 273      28.208 -26.092   6.926  1.00129.69           H  
ATOM    822  HA  GLU A 273      27.952 -27.426   4.648  1.00124.80           H  
ATOM    823  HB2 GLU A 273      28.986 -28.313   6.662  1.00111.17           H  
ATOM    824  HB3 GLU A 273      27.501 -28.633   7.138  1.00111.17           H  
ATOM    825  HG2 GLU A 273      28.196 -30.536   6.183  1.00121.58           H  
ATOM    826  HG3 GLU A 273      27.274 -29.863   5.076  1.00121.58           H  
ATOM    827  N   ILE A 274      25.243 -26.780   6.175  1.00105.67           N  
ANISOU  827  N   ILE A 274    13913  13954  12283  -1248  -1463   -341       N  
ATOM    828  CA  ILE A 274      23.807 -26.826   5.909  1.00103.50           C  
ANISOU  828  CA  ILE A 274    13711  13541  12075  -1070  -1584   -363       C  
ATOM    829  C   ILE A 274      23.483 -26.005   4.673  1.00114.73           C  
ANISOU  829  C   ILE A 274    15421  14781  13388  -1253  -1760   -318       C  
ATOM    830  O   ILE A 274      22.567 -26.352   3.915  1.00109.99           O  
ANISOU  830  O   ILE A 274    14873  14110  12808  -1209  -1795   -311       O  
ATOM    831  CB  ILE A 274      22.963 -26.374   7.122  1.00 98.73           C  
ANISOU  831  CB  ILE A 274    13082  12861  11570   -793  -1715   -412       C  
ATOM    832  CG1 ILE A 274      22.924 -24.847   7.289  1.00119.61           C  
ANISOU  832  CG1 ILE A 274    15990  15317  14140   -852  -1964   -405       C  
ATOM    833  CG2 ILE A 274      23.455 -27.054   8.386  1.00 98.60           C  
ANISOU  833  CG2 ILE A 274    12792  13030  11643   -642  -1547   -451       C  
ATOM    834  CD1 ILE A 274      21.853 -24.392   8.269  1.00104.80           C  
ANISOU  834  CD1 ILE A 274    14131  13334  12355   -562  -2110   -450       C  
ATOM    835  H   ILE A 274      25.485 -26.289   6.838  1.00126.80           H  
ATOM    836  HA  ILE A 274      23.563 -27.744   5.716  1.00124.20           H  
ATOM    837  HB  ILE A 274      22.053 -26.672   6.969  1.00118.48           H  
ATOM    838 HG12 ILE A 274      23.783 -24.542   7.620  1.00143.54           H  
ATOM    839 HG13 ILE A 274      22.736 -24.440   6.429  1.00143.54           H  
ATOM    840 HG21 ILE A 274      22.914 -26.758   9.134  1.00118.32           H  
ATOM    841 HG22 ILE A 274      23.375 -28.014   8.279  1.00118.32           H  
ATOM    842 HG23 ILE A 274      24.383 -26.813   8.533  1.00118.32           H  
ATOM    843 HD11 ILE A 274      21.875 -23.424   8.333  1.00125.76           H  
ATOM    844 HD12 ILE A 274      20.985 -24.683   7.946  1.00125.76           H  
ATOM    845 HD13 ILE A 274      22.032 -24.785   9.137  1.00125.76           H  
ATOM    846  N   ASN A 275      24.218 -24.913   4.432  1.00163.78           N  
ANISOU  846  N   ASN A 275    21826  20916  19485  -1465  -1878   -282       N  
ATOM    847  CA  ASN A 275      24.077 -24.245   3.140  1.00130.25           C  
ANISOU  847  CA  ASN A 275    17839  16524  15126  -1674  -2015   -230       C  
ATOM    848  C   ASN A 275      24.456 -25.185   1.998  1.00133.42           C  
ANISOU  848  C   ASN A 275    18187  17032  15475  -1835  -1838   -196       C  
ATOM    849  O   ASN A 275      23.738 -25.278   0.990  1.00142.83           O  
ANISOU  849  O   ASN A 275    19498  18131  16640  -1871  -1899   -176       O  
ATOM    850  CB  ASN A 275      24.921 -22.972   3.100  1.00140.97           C  
ANISOU  850  CB  ASN A 275    19395  17798  16368  -1889  -2155   -191       C  
ATOM    851  CG  ASN A 275      24.188 -21.776   3.668  1.00144.56           C  
ANISOU  851  CG  ASN A 275    20037  18050  16839  -1770  -2409   -212       C  
ATOM    852  OD1 ASN A 275      22.965 -21.800   3.821  1.00124.37           O  
ANISOU  852  OD1 ASN A 275    17502  15391  14362  -1553  -2501   -241       O  
ATOM    853  ND2 ASN A 275      24.928 -20.716   3.979  1.00165.26           N  
ANISOU  853  ND2 ASN A 275    22800  20609  19383  -1912  -2525   -194       N  
ATOM    854  H   ASN A 275      24.780 -24.555   4.976  1.00196.53           H  
ATOM    855  HA  ASN A 275      23.149 -23.990   3.019  1.00156.30           H  
ATOM    856  HB2 ASN A 275      25.726 -23.108   3.624  1.00169.16           H  
ATOM    857  HB3 ASN A 275      25.153 -22.773   2.179  1.00169.16           H  
ATOM    858 HD21 ASN A 275      24.557 -20.013   4.305  1.00198.31           H  
ATOM    859 HD22 ASN A 275      25.779 -20.735   3.853  1.00198.31           H  
ATOM    860  N   LYS A 276      25.567 -25.914   2.149  1.00141.33           N  
ANISOU  860  N   LYS A 276    19007  18231  16460  -1924  -1616   -187       N  
ATOM    861  CA  LYS A 276      25.970 -26.868   1.120  1.00138.99           C  
ANISOU  861  CA  LYS A 276    18653  18045  16113  -2061  -1428   -158       C  
ATOM    862  C   LYS A 276      24.868 -27.899   0.870  1.00136.24           C  
ANISOU  862  C   LYS A 276    18210  17696  15858  -1876  -1364   -196       C  
ATOM    863  O   LYS A 276      24.436 -28.102  -0.274  1.00179.81           O  
ANISOU  863  O   LYS A 276    23848  23150  21322  -1968  -1385   -174       O  
ATOM    864  CB  LYS A 276      27.289 -27.543   1.521  1.00138.14           C  
ANISOU  864  CB  LYS A 276    18334  18161  15993  -2139  -1186   -144       C  
ATOM    865  CG  LYS A 276      28.523 -26.611   1.477  1.00150.93           C  
ANISOU  865  CG  LYS A 276    20053  19800  17493  -2385  -1229    -83       C  
ATOM    866  CD  LYS A 276      29.853 -27.357   1.668  1.00154.45           C  
ANISOU  866  CD  LYS A 276    20289  20480  17913  -2485   -974    -49       C  
ATOM    867  CE  LYS A 276      30.320 -28.085   0.406  1.00152.43           C  
ANISOU  867  CE  LYS A 276    20039  20309  17569  -2656   -804     -3       C  
ATOM    868  NZ  LYS A 276      30.687 -27.162  -0.710  1.00140.93           N  
ANISOU  868  NZ  LYS A 276    18837  18750  15960  -2926   -933     69       N  
ATOM    869  H   LYS A 276      26.094 -25.874   2.828  1.00169.59           H  
ATOM    870  HA  LYS A 276      26.122 -26.388   0.290  1.00166.79           H  
ATOM    871  HB2 LYS A 276      27.204 -27.876   2.429  1.00165.77           H  
ATOM    872  HB3 LYS A 276      27.457 -28.282   0.916  1.00165.77           H  
ATOM    873  HG2 LYS A 276      28.550 -26.167   0.615  1.00181.11           H  
ATOM    874  HG3 LYS A 276      28.445 -25.953   2.186  1.00181.11           H  
ATOM    875  HD2 LYS A 276      30.539 -26.719   1.915  1.00185.33           H  
ATOM    876  HD3 LYS A 276      29.746 -28.017   2.371  1.00185.33           H  
ATOM    877  HE2 LYS A 276      31.102 -28.617   0.621  1.00182.92           H  
ATOM    878  HE3 LYS A 276      29.605 -28.661   0.093  1.00182.92           H  
ATOM    879  HZ1 LYS A 276      30.951 -27.632  -1.419  1.00169.12           H  
ATOM    880  HZ2 LYS A 276      29.985 -26.665  -0.938  1.00169.12           H  
ATOM    881  HZ3 LYS A 276      31.350 -26.626  -0.455  1.00169.12           H  
ATOM    882  N   ARG A 277      24.368 -28.531   1.939  1.00111.77           N  
ANISOU  882  N   ARG A 277    14903  14664  12900  -1615  -1298   -251       N  
ATOM    883  CA  ARG A 277      23.367 -29.583   1.767  1.00106.05           C  
ANISOU  883  CA  ARG A 277    14067  13954  12272  -1440  -1228   -280       C  
ATOM    884  C   ARG A 277      22.099 -29.031   1.139  1.00105.38           C  
ANISOU  884  C   ARG A 277    14185  13671  12185  -1398  -1450   -269       C  
ATOM    885  O   ARG A 277      21.434 -29.724   0.367  1.00101.66           O  
ANISOU  885  O   ARG A 277    13718  13181  11725  -1386  -1419   -265       O  
ATOM    886  CB  ARG A 277      23.041 -30.262   3.106  1.00103.98           C  
ANISOU  886  CB  ARG A 277    13547  13797  12166  -1161  -1135   -333       C  
ATOM    887  CG  ARG A 277      21.780 -29.755   3.853  1.00106.10           C  
ANISOU  887  CG  ARG A 277    13842  13935  12534   -912  -1327   -361       C  
ATOM    888  CD  ARG A 277      21.071 -30.900   4.527  1.00118.01           C  
ANISOU  888  CD  ARG A 277    15105  15541  14194   -652  -1207   -399       C  
ATOM    889  NE  ARG A 277      19.986 -30.444   5.390  1.00115.15           N  
ANISOU  889  NE  ARG A 277    14738  15084  13931   -399  -1368   -421       N  
ATOM    890  CZ  ARG A 277      18.813 -29.996   4.947  1.00106.10           C  
ANISOU  890  CZ  ARG A 277    13742  13775  12796   -329  -1556   -402       C  
ATOM    891  NH1 ARG A 277      18.561 -29.927   3.643  1.00152.54           N  
ANISOU  891  NH1 ARG A 277    19797  19566  18595   -500  -1616   -364       N  
ATOM    892  NH2 ARG A 277      17.885 -29.605   5.810  1.00101.19           N  
ANISOU  892  NH2 ARG A 277    13098  13083  12265    -84  -1686   -417       N  
ATOM    893  H   ARG A 277      24.587 -28.372   2.755  1.00134.12           H  
ATOM    894  HA  ARG A 277      23.724 -30.259   1.170  1.00127.26           H  
ATOM    895  HB2 ARG A 277      22.916 -31.210   2.943  1.00124.78           H  
ATOM    896  HB3 ARG A 277      23.796 -30.136   3.701  1.00124.78           H  
ATOM    897  HG2 ARG A 277      22.042 -29.114   4.532  1.00127.31           H  
ATOM    898  HG3 ARG A 277      21.171 -29.347   3.218  1.00127.31           H  
ATOM    899  HD2 ARG A 277      20.694 -31.483   3.849  1.00141.62           H  
ATOM    900  HD3 ARG A 277      21.706 -31.390   5.073  1.00141.62           H  
ATOM    901  HE  ARG A 277      20.113 -30.465   6.240  1.00138.18           H  
ATOM    902 HH11 ARG A 277      19.157 -30.178   3.076  1.00183.05           H  
ATOM    903 HH12 ARG A 277      17.801 -29.634   3.366  1.00183.05           H  
ATOM    904 HH21 ARG A 277      18.040 -29.644   6.655  1.00121.42           H  
ATOM    905 HH22 ARG A 277      17.128 -29.312   5.525  1.00121.42           H  
ATOM    906  N   THR A 278      21.704 -27.811   1.512  1.00121.29           N  
ANISOU  906  N   THR A 278    16360  15534  14191  -1360  -1675   -264       N  
ATOM    907  CA  THR A 278      20.456 -27.270   0.986  1.00107.47           C  
ANISOU  907  CA  THR A 278    14791  13597  12447  -1298  -1888   -247       C  
ATOM    908  C   THR A 278      20.581 -26.965  -0.504  1.00103.93           C  
ANISOU  908  C   THR A 278    14562  13064  11863  -1557  -1948   -193       C  
ATOM    909  O   THR A 278      19.669 -27.275  -1.288  1.00137.34           O  
ANISOU  909  O   THR A 278    18858  17223  16100  -1538  -2002   -177       O  
ATOM    910  CB  THR A 278      20.043 -26.023   1.769  1.00133.45           C  
ANISOU  910  CB  THR A 278    18207  16742  15757  -1187  -2108   -254       C  
ATOM    911  OG1 THR A 278      20.064 -26.308   3.173  1.00109.18           O  
ANISOU  911  OG1 THR A 278    14928  13762  12795   -961  -2037   -305       O  
ATOM    912  CG2 THR A 278      18.635 -25.591   1.375  1.00129.97           C  
ANISOU  912  CG2 THR A 278    17912  16124  15347  -1070  -2310   -233       C  
ATOM    913  H   THR A 278      22.129 -27.293   2.052  1.00145.55           H  
ATOM    914  HA  THR A 278      19.757 -27.933   1.095  1.00128.97           H  
ATOM    915  HB  THR A 278      20.657 -25.296   1.574  1.00160.14           H  
ATOM    916  HG1 THR A 278      20.836 -26.538   3.408  1.00131.02           H  
ATOM    917 HG21 THR A 278      18.379 -24.800   1.875  1.00155.97           H  
ATOM    918 HG22 THR A 278      18.603 -25.389   0.427  1.00155.97           H  
ATOM    919 HG23 THR A 278      18.004 -26.303   1.567  1.00155.97           H  
ATOM    920  N   ASN A 279      21.711 -26.387  -0.928  1.00160.14           N  
ANISOU  920  N   ASN A 279    21791  20199  18858  -1806  -1936   -160       N  
ATOM    921  CA  ASN A 279      21.879 -26.161  -2.361  1.00206.71           C  
ANISOU  921  CA  ASN A 279    27885  26033  24623  -2054  -1976   -106       C  
ATOM    922  C   ASN A 279      21.949 -27.487  -3.115  1.00186.77           C  
ANISOU  922  C   ASN A 279    25245  23629  22089  -2097  -1769   -110       C  
ATOM    923  O   ASN A 279      21.509 -27.568  -4.273  1.00170.67           O  
ANISOU  923  O   ASN A 279    23348  21518  19982  -2209  -1819    -80       O  
ATOM    924  CB  ASN A 279      23.103 -25.265  -2.620  1.00202.26           C  
ANISOU  924  CB  ASN A 279    27452  25469  23928  -2310  -2004    -61       C  
ATOM    925  CG  ASN A 279      24.391 -26.040  -2.912  1.00186.50           C  
ANISOU  925  CG  ASN A 279    25325  23669  21868  -2475  -1755    -45       C  
ATOM    926  OD1 ASN A 279      24.431 -26.955  -3.734  1.00172.45           O  
ANISOU  926  OD1 ASN A 279    23502  21964  20057  -2537  -1610    -39       O  
ATOM    927  ND2 ASN A 279      25.467 -25.628  -2.256  1.00174.40           N  
ANISOU  927  ND2 ASN A 279    23739  22217  20308  -2553  -1712    -33       N  
ATOM    928  H   ASN A 279      22.364 -26.129  -0.431  1.00192.17           H  
ATOM    929  HA  ASN A 279      21.099 -25.685  -2.688  1.00248.06           H  
ATOM    930  HB2 ASN A 279      22.919 -24.699  -3.386  1.00242.71           H  
ATOM    931  HB3 ASN A 279      23.260 -24.716  -1.836  1.00242.71           H  
ATOM    932 HD21 ASN A 279      26.222 -26.023  -2.377  1.00209.28           H  
ATOM    933 HD22 ASN A 279      25.411 -24.966  -1.710  1.00209.28           H  
ATOM    934  N   ALA A 280      22.444 -28.545  -2.463  1.00160.72           N  
ANISOU  934  N   ALA A 280    21694  20510  18861  -2001  -1542   -149       N  
ATOM    935  CA  ALA A 280      22.387 -29.868  -3.080  1.00114.18           C  
ANISOU  935  CA  ALA A 280    15687  14720  12975  -2005  -1347   -162       C  
ATOM    936  C   ALA A 280      20.947 -30.364  -3.176  1.00105.98           C  
ANISOU  936  C   ALA A 280    14633  13602  12035  -1817  -1425   -183       C  
ATOM    937  O   ALA A 280      20.564 -30.983  -4.176  1.00102.86           O  
ANISOU  937  O   ALA A 280    14291  13191  11599  -1888  -1388   -172       O  
ATOM    938  CB  ALA A 280      23.238 -30.861  -2.292  1.00112.87           C  
ANISOU  938  CB  ALA A 280    15252  14762  12871  -1932  -1088   -195       C  
ATOM    939  H   ALA A 280      22.808 -28.523  -1.684  1.00192.86           H  
ATOM    940  HA  ALA A 280      22.746 -29.812  -3.979  1.00137.01           H  
ATOM    941  HB1 ALA A 280      23.185 -31.730  -2.719  1.00135.44           H  
ATOM    942  HB2 ALA A 280      24.157 -30.551  -2.283  1.00135.44           H  
ATOM    943  HB3 ALA A 280      22.899 -30.916  -1.385  1.00135.44           H  
ATOM    944  N   GLU A 281      20.139 -30.115  -2.138  1.00165.15           N  
ANISOU  944  N   GLU A 281    22050  21047  19654  -1578  -1533   -209       N  
ATOM    945  CA  GLU A 281      18.715 -30.437  -2.207  1.00151.30           C  
ANISOU  945  CA  GLU A 281    20290  19206  17992  -1399  -1637   -213       C  
ATOM    946  C   GLU A 281      18.090 -29.809  -3.442  1.00125.95           C  
ANISOU  946  C   GLU A 281    17339  15833  14684  -1545  -1822   -162       C  
ATOM    947  O   GLU A 281      17.365 -30.474  -4.194  1.00126.94           O  
ANISOU  947  O   GLU A 281    17482  15936  14815  -1545  -1817   -151       O  
ATOM    948  CB  GLU A 281      17.979 -29.956  -0.945  1.00171.54           C  
ANISOU  948  CB  GLU A 281    22776  21719  20681  -1136  -1761   -234       C  
ATOM    949  CG  GLU A 281      18.040 -30.904   0.276  1.00152.68           C  
ANISOU  949  CG  GLU A 281    20092  19487  18433   -909  -1589   -284       C  
ATOM    950  CD  GLU A 281      16.772 -30.877   1.136  1.00113.62           C  
ANISOU  950  CD  GLU A 281    15060  14484  13627   -616  -1706   -295       C  
ATOM    951  OE1 GLU A 281      16.109 -29.821   1.205  1.00117.24           O  
ANISOU  951  OE1 GLU A 281    15679  14789  14077   -564  -1925   -271       O  
ATOM    952  OE2 GLU A 281      16.439 -31.920   1.744  1.00 98.42           O  
ANISOU  952  OE2 GLU A 281    12903  12670  11820   -434  -1575   -321       O  
ATOM    953  H   GLU A 281      20.389 -29.765  -1.394  1.00198.18           H  
ATOM    954  HA  GLU A 281      18.609 -31.399  -2.271  1.00181.56           H  
ATOM    955  HB2 GLU A 281      18.363 -29.108  -0.672  1.00205.85           H  
ATOM    956  HB3 GLU A 281      17.043 -29.829  -1.167  1.00205.85           H  
ATOM    957  HG2 GLU A 281      18.166 -31.812  -0.039  1.00183.22           H  
ATOM    958  HG3 GLU A 281      18.786 -30.643   0.838  1.00183.22           H  
ATOM    959  N   ASN A 282      18.387 -28.532  -3.689  1.00127.88           N  
ANISOU  959  N   ASN A 282    17791  15961  14835  -1681  -1986   -127       N  
ATOM    960  CA  ASN A 282      17.781 -27.852  -4.830  1.00133.44           C  
ANISOU  960  CA  ASN A 282    18747  16506  15449  -1816  -2175    -73       C  
ATOM    961  C   ASN A 282      18.257 -28.455  -6.145  1.00134.11           C  
ANISOU  961  C   ASN A 282    18903  16640  15415  -2049  -2060    -52       C  
ATOM    962  O   ASN A 282      17.441 -28.793  -7.017  1.00136.49           O  
ANISOU  962  O   ASN A 282    19285  16878  15698  -2073  -2116    -29       O  
ATOM    963  CB  ASN A 282      18.090 -26.362  -4.764  1.00179.04           C  
ANISOU  963  CB  ASN A 282    24725  22151  21150  -1916  -2365    -41       C  
ATOM    964  CG  ASN A 282      17.493 -25.716  -3.541  1.00159.24           C  
ANISOU  964  CG  ASN A 282    22180  19571  18752  -1678  -2497    -63       C  
ATOM    965  OD1 ASN A 282      16.894 -26.392  -2.704  1.00142.28           O  
ANISOU  965  OD1 ASN A 282    19841  17484  16735  -1436  -2438   -100       O  
ATOM    966  ND2 ASN A 282      17.655 -24.409  -3.421  1.00147.43           N  
ANISOU  966  ND2 ASN A 282    20872  17945  17201  -1741  -2676    -39       N  
ATOM    967  H   ASN A 282      18.924 -28.048  -3.223  1.00153.45           H  
ATOM    968  HA  ASN A 282      16.818 -27.959  -4.784  1.00160.13           H  
ATOM    969  HB2 ASN A 282      19.052 -26.237  -4.733  1.00214.85           H  
ATOM    970  HB3 ASN A 282      17.721 -25.925  -5.547  1.00214.85           H  
ATOM    971 HD21 ASN A 282      17.332 -23.996  -2.739  1.00176.92           H  
ATOM    972 HD22 ASN A 282      18.084 -23.971  -4.024  1.00176.92           H  
ATOM    973  N   GLU A 283      19.577 -28.606  -6.307  1.00143.42           N  
ANISOU  973  N   GLU A 283    20053  17933  16506  -2222  -1897    -54       N  
ATOM    974  CA  GLU A 283      20.079 -29.252  -7.515  1.00123.55           C  
ANISOU  974  CA  GLU A 283    17593  15477  13873  -2429  -1763    -35       C  
ATOM    975  C   GLU A 283      19.346 -30.569  -7.763  1.00124.16           C  
ANISOU  975  C   GLU A 283    17550  15606  14019  -2314  -1651    -67       C  
ATOM    976  O   GLU A 283      18.867 -30.827  -8.882  1.00161.39           O  
ANISOU  976  O   GLU A 283    22395  20263  18663  -2419  -1689    -44       O  
ATOM    977  CB  GLU A 283      21.595 -29.460  -7.412  1.00117.95           C  
ANISOU  977  CB  GLU A 283    16802  14923  13092  -2573  -1560    -36       C  
ATOM    978  CG  GLU A 283      22.408 -28.164  -7.603  1.00139.46           C  
ANISOU  978  CG  GLU A 283    19698  17589  15702  -2772  -1676     17       C  
ATOM    979  CD  GLU A 283      23.913 -28.383  -7.600  1.00115.61           C  
ANISOU  979  CD  GLU A 283    16596  14729  12600  -2933  -1475     33       C  
ATOM    980  OE1 GLU A 283      24.367 -29.406  -7.047  1.00105.53           O  
ANISOU  980  OE1 GLU A 283    15096  13614  11387  -2838  -1253     -5       O  
ATOM    981  OE2 GLU A 283      24.644 -27.531  -8.153  1.00104.30           O  
ANISOU  981  OE2 GLU A 283    15321  13266  11042  -3153  -1540     91       O  
ATOM    982  H   GLU A 283      20.180 -28.350  -5.751  1.00172.10           H  
ATOM    983  HA  GLU A 283      19.911 -28.672  -8.273  1.00148.26           H  
ATOM    984  HB2 GLU A 283      21.804 -29.815  -6.534  1.00141.54           H  
ATOM    985  HB3 GLU A 283      21.873 -30.088  -8.096  1.00141.54           H  
ATOM    986  HG2 GLU A 283      22.167 -27.766  -8.454  1.00167.35           H  
ATOM    987  HG3 GLU A 283      22.195 -27.552  -6.881  1.00167.35           H  
ATOM    988  N   PHE A 284      19.180 -31.384  -6.713  1.00106.45           N  
ANISOU  988  N   PHE A 284    15065  13465  11917  -2093  -1528   -118       N  
ATOM    989  CA  PHE A 284      18.445 -32.637  -6.865  1.00 98.51           C  
ANISOU  989  CA  PHE A 284    13937  12503  10988  -1974  -1430   -146       C  
ATOM    990  C   PHE A 284      17.038 -32.382  -7.388  1.00 97.63           C  
ANISOU  990  C   PHE A 284    13956  12239  10900  -1920  -1644   -115       C  
ATOM    991  O   PHE A 284      16.622 -32.984  -8.382  1.00 98.23           O  
ANISOU  991  O   PHE A 284    14105  12293  10925  -2005  -1629   -103       O  
ATOM    992  CB  PHE A 284      18.373 -33.410  -5.545  1.00162.38           C  
ANISOU  992  CB  PHE A 284    21748  20710  19239  -1726  -1298   -197       C  
ATOM    993  CG  PHE A 284      17.522 -34.649  -5.629  1.00126.87           C  
ANISOU  993  CG  PHE A 284    17125  16247  14834  -1591  -1219   -220       C  
ATOM    994  CD1 PHE A 284      16.148 -34.574  -5.450  1.00 93.50           C  
ANISOU  994  CD1 PHE A 284    12902  11920  10704  -1426  -1391   -205       C  
ATOM    995  CD2 PHE A 284      18.090 -35.883  -5.908  1.00 98.75           C  
ANISOU  995  CD2 PHE A 284    13446  12815  11260  -1631   -977   -251       C  
ATOM    996  CE1 PHE A 284      15.361 -35.701  -5.541  1.00102.07           C  
ANISOU  996  CE1 PHE A 284    13874  13035  11872  -1314  -1330   -217       C  
ATOM    997  CE2 PHE A 284      17.304 -37.018  -5.998  1.00 92.21           C  
ANISOU  997  CE2 PHE A 284    12513  12008  10515  -1516   -913   -271       C  
ATOM    998  CZ  PHE A 284      15.938 -36.925  -5.814  1.00 97.60           C  
ANISOU  998  CZ  PHE A 284    13199  12591  11294  -1362  -1093   -253       C  
ATOM    999  H   PHE A 284      19.479 -31.236  -5.920  1.00127.74           H  
ATOM   1000  HA  PHE A 284      18.906 -33.194  -7.511  1.00118.21           H  
ATOM   1001  HB2 PHE A 284      19.269 -33.680  -5.289  1.00194.86           H  
ATOM   1002  HB3 PHE A 284      17.994 -32.833  -4.863  1.00194.86           H  
ATOM   1003  HD1 PHE A 284      15.754 -33.752  -5.268  1.00112.20           H  
ATOM   1004  HD2 PHE A 284      19.010 -35.949  -6.034  1.00118.50           H  
ATOM   1005  HE1 PHE A 284      14.441 -35.637  -5.415  1.00122.48           H  
ATOM   1006  HE2 PHE A 284      17.694 -37.842  -6.181  1.00110.66           H  
ATOM   1007  HZ  PHE A 284      15.408 -37.687  -5.872  1.00117.12           H  
ATOM   1008  N   VAL A 285      16.276 -31.508  -6.719  1.00106.50           N  
ANISOU 1008  N   VAL A 285    15109  13256  12100  -1773  -1845    -98       N  
ATOM   1009  CA  VAL A 285      14.894 -31.276  -7.138  1.00105.14           C  
ANISOU 1009  CA  VAL A 285    15040  12947  11962  -1699  -2048    -58       C  
ATOM   1010  C   VAL A 285      14.834 -30.970  -8.624  1.00106.70           C  
ANISOU 1010  C   VAL A 285    15480  13054  12009  -1944  -2135    -10       C  
ATOM   1011  O   VAL A 285      13.954 -31.464  -9.343  1.00131.35           O  
ANISOU 1011  O   VAL A 285    18648  16129  15130  -1949  -2188     13       O  
ATOM   1012  CB  VAL A 285      14.254 -30.141  -6.320  1.00116.88           C  
ANISOU 1012  CB  VAL A 285    16571  14320  13520  -1540  -2260    -37       C  
ATOM   1013  CG1 VAL A 285      12.856 -29.881  -6.836  1.00107.21           C  
ANISOU 1013  CG1 VAL A 285    15457  12958  12320  -1476  -2467     19       C  
ATOM   1014  CG2 VAL A 285      14.205 -30.487  -4.841  1.00153.64           C  
ANISOU 1014  CG2 VAL A 285    20985  19067  18326  -1280  -2179    -84       C  
ATOM   1015  H   VAL A 285      16.530 -31.050  -6.038  1.00127.80           H  
ATOM   1016  HA  VAL A 285      14.379 -32.083  -6.980  1.00126.17           H  
ATOM   1017  HB  VAL A 285      14.776 -29.331  -6.429  1.00140.26           H  
ATOM   1018 HG11 VAL A 285      12.457 -29.165  -6.318  1.00128.65           H  
ATOM   1019 HG12 VAL A 285      12.908 -29.625  -7.771  1.00128.65           H  
ATOM   1020 HG13 VAL A 285      12.330 -30.690  -6.743  1.00128.65           H  
ATOM   1021 HG21 VAL A 285      13.797 -29.751  -4.358  1.00184.37           H  
ATOM   1022 HG22 VAL A 285      13.679 -31.293  -4.723  1.00184.37           H  
ATOM   1023 HG23 VAL A 285      15.109 -30.632  -4.521  1.00184.37           H  
ATOM   1024  N   THR A 286      15.751 -30.131  -9.109  1.00133.95           N  
ANISOU 1024  N   THR A 286    19091  16477  15328  -2154  -2159     12       N  
ATOM   1025  CA  THR A 286      15.717 -29.769 -10.522  1.00148.24           C  
ANISOU 1025  CA  THR A 286    21137  18201  16988  -2391  -2248     62       C  
ATOM   1026  C   THR A 286      15.958 -30.990 -11.409  1.00 93.60           C  
ANISOU 1026  C   THR A 286    14189  11372  10003  -2504  -2065     43       C  
ATOM   1027  O   THR A 286      15.156 -31.286 -12.312  1.00 94.87           O  
ANISOU 1027  O   THR A 286    14453  11465  10128  -2555  -2142     69       O  
ATOM   1028  CB  THR A 286      16.737 -28.667 -10.810  1.00114.61           C  
ANISOU 1028  CB  THR A 286    17037  13907  12602  -2595  -2296     93       C  
ATOM   1029  OG1 THR A 286      16.582 -27.609  -9.855  1.00150.99           O  
ANISOU 1029  OG1 THR A 286    21657  18435  17276  -2476  -2448    100       O  
ATOM   1030  CG2 THR A 286      16.518 -28.109 -12.205  1.00123.02           C  
ANISOU 1030  CG2 THR A 286    18359  14859  13523  -2817  -2434    156       C  
ATOM   1031  H   THR A 286      16.385 -29.769  -8.655  1.00160.75           H  
ATOM   1032  HA  THR A 286      14.837 -29.420 -10.733  1.00177.89           H  
ATOM   1033  HB  THR A 286      17.635 -29.029 -10.756  1.00137.53           H  
ATOM   1034  HG1 THR A 286      17.140 -27.000 -10.008  1.00181.18           H  
ATOM   1035 HG21 THR A 286      17.165 -27.410 -12.388  1.00147.62           H  
ATOM   1036 HG22 THR A 286      16.620 -28.814 -12.864  1.00147.62           H  
ATOM   1037 HG23 THR A 286      15.624 -27.738 -12.277  1.00147.62           H  
ATOM   1038  N   ILE A 287      17.049 -31.732 -11.162  1.00 90.97           N  
ANISOU 1038  N   ILE A 287    13718  11192   9653  -2540  -1819     -2       N  
ATOM   1039  CA  ILE A 287      17.317 -32.887 -12.022  1.00 83.54           C  
ANISOU 1039  CA  ILE A 287    12767  10333   8642  -2644  -1637    -23       C  
ATOM   1040  C   ILE A 287      16.145 -33.863 -11.987  1.00 86.96           C  
ANISOU 1040  C   ILE A 287    13108  10752   9181  -2485  -1645    -43       C  
ATOM   1041  O   ILE A 287      15.755 -34.423 -13.019  1.00 85.40           O  
ANISOU 1041  O   ILE A 287    13011  10525   8911  -2588  -1640    -34       O  
ATOM   1042  CB  ILE A 287      18.644 -33.589 -11.656  1.00 82.57           C  
ANISOU 1042  CB  ILE A 287    12489  10385   8501  -2676  -1359    -65       C  
ATOM   1043  CG1 ILE A 287      18.691 -34.973 -12.321  1.00 84.61           C  
ANISOU 1043  CG1 ILE A 287    12698  10723   8726  -2710  -1162    -99       C  
ATOM   1044  CG2 ILE A 287      18.825 -33.750 -10.157  1.00177.83           C  
ANISOU 1044  CG2 ILE A 287    24313  22537  20719  -2457  -1283   -105       C  
ATOM   1045  CD1 ILE A 287      20.051 -35.637 -12.319  1.00 89.05           C  
ANISOU 1045  CD1 ILE A 287    13160  11447   9226  -2790   -884   -125       C  
ATOM   1046  H   ILE A 287      17.620 -31.594 -10.534  1.00109.16           H  
ATOM   1047  HA  ILE A 287      17.401 -32.572 -12.936  1.00100.25           H  
ATOM   1048  HB  ILE A 287      19.378 -33.057 -12.000  1.00 99.09           H  
ATOM   1049 HG12 ILE A 287      18.078 -35.561 -11.854  1.00101.53           H  
ATOM   1050 HG13 ILE A 287      18.413 -34.881 -13.246  1.00101.53           H  
ATOM   1051 HG21 ILE A 287      19.671 -34.195  -9.988  1.00213.40           H  
ATOM   1052 HG22 ILE A 287      18.824 -32.873  -9.744  1.00213.40           H  
ATOM   1053 HG23 ILE A 287      18.095 -34.283  -9.807  1.00213.40           H  
ATOM   1054 HD11 ILE A 287      19.982 -36.499 -12.757  1.00106.86           H  
ATOM   1055 HD12 ILE A 287      20.679 -35.072 -12.796  1.00106.86           H  
ATOM   1056 HD13 ILE A 287      20.343 -35.754 -11.401  1.00106.86           H  
ATOM   1057  N   LYS A 288      15.562 -34.080 -10.806  1.00172.97           N  
ANISOU 1057  N   LYS A 288    23812  21667  20243  -2236  -1660    -67       N  
ATOM   1058  CA  LYS A 288      14.446 -35.015 -10.705  1.00162.17           C  
ANISOU 1058  CA  LYS A 288    22340  20293  18985  -2079  -1670    -77       C  
ATOM   1059  C   LYS A 288      13.244 -34.522 -11.499  1.00136.83           C  
ANISOU 1059  C   LYS A 288    19311  16931  15746  -2118  -1913    -15       C  
ATOM   1060  O   LYS A 288      12.523 -35.323 -12.102  1.00117.20           O  
ANISOU 1060  O   LYS A 288    16836  14430  13265  -2124  -1916     -9       O  
ATOM   1061  CB  LYS A 288      14.071 -35.241  -9.240  1.00114.11           C  
ANISOU 1061  CB  LYS A 288    16011  14261  13083  -1800  -1648   -105       C  
ATOM   1062  CG  LYS A 288      12.770 -36.023  -9.021  1.00118.12           C  
ANISOU 1062  CG  LYS A 288    16408  14750  13720  -1617  -1702    -97       C  
ATOM   1063  CD  LYS A 288      11.507 -35.152  -8.955  1.00120.27           C  
ANISOU 1063  CD  LYS A 288    16770  14882  14045  -1518  -1977    -33       C  
ATOM   1064  CE  LYS A 288      11.584 -34.051  -7.891  1.00121.21           C  
ANISOU 1064  CE  LYS A 288    16858  14969  14227  -1382  -2082    -27       C  
ATOM   1065  NZ  LYS A 288      10.377 -33.180  -7.891  1.00133.93           N  
ANISOU 1065  NZ  LYS A 288    18571  16437  15877  -1286  -2343     41       N  
ATOM   1066  H   LYS A 288      15.789 -33.707 -10.066  1.00207.57           H  
ATOM   1067  HA  LYS A 288      14.717 -35.868 -11.078  1.00194.61           H  
ATOM   1068  HB2 LYS A 288      14.786 -35.737  -8.812  1.00136.93           H  
ATOM   1069  HB3 LYS A 288      13.971 -34.378  -8.810  1.00136.93           H  
ATOM   1070  HG2 LYS A 288      12.657 -36.649  -9.753  1.00141.74           H  
ATOM   1071  HG3 LYS A 288      12.837 -36.507  -8.183  1.00141.74           H  
ATOM   1072  HD2 LYS A 288      11.374 -34.726  -9.816  1.00144.32           H  
ATOM   1073  HD3 LYS A 288      10.747 -35.717  -8.745  1.00144.32           H  
ATOM   1074  HE2 LYS A 288      11.660 -34.461  -7.015  1.00145.45           H  
ATOM   1075  HE3 LYS A 288      12.358 -33.494  -8.067  1.00145.45           H  
ATOM   1076  HZ1 LYS A 288      10.454 -32.554  -7.264  1.00160.71           H  
ATOM   1077  HZ2 LYS A 288      10.287 -32.786  -8.684  1.00160.71           H  
ATOM   1078  HZ3 LYS A 288       9.651 -33.667  -7.726  1.00160.71           H  
ATOM   1079  N   LYS A 289      12.998 -33.209 -11.503  1.00123.75           N  
ANISOU 1079  N   LYS A 289    17799  15159  14063  -2143  -2123     35       N  
ATOM   1080  CA  LYS A 289      11.934 -32.678 -12.350  1.00120.43           C  
ANISOU 1080  CA  LYS A 289    17564  14595  13600  -2201  -2353    103       C  
ATOM   1081  C   LYS A 289      12.196 -33.039 -13.809  1.00126.50           C  
ANISOU 1081  C   LYS A 289    18508  15351  14206  -2454  -2314    116       C  
ATOM   1082  O   LYS A 289      11.321 -33.588 -14.495  1.00142.67           O  
ANISOU 1082  O   LYS A 289    20603  17356  16247  -2473  -2375    141       O  
ATOM   1083  CB  LYS A 289      11.816 -31.161 -12.151  1.00119.05           C  
ANISOU 1083  CB  LYS A 289    17531  14298  13406  -2206  -2566    153       C  
ATOM   1084  CG  LYS A 289      11.262 -30.348 -13.324  1.00120.43           C  
ANISOU 1084  CG  LYS A 289    17964  14328  13467  -2374  -2778    230       C  
ATOM   1085  CD  LYS A 289      12.323 -29.406 -13.880  1.00170.65           C  
ANISOU 1085  CD  LYS A 289    24505  20656  19676  -2603  -2792    245       C  
ATOM   1086  CE  LYS A 289      11.903 -28.757 -15.187  1.00152.53           C  
ANISOU 1086  CE  LYS A 289    22466  18237  17251  -2800  -2970    319       C  
ATOM   1087  NZ  LYS A 289      12.982 -27.891 -15.750  1.00128.19           N  
ANISOU 1087  NZ  LYS A 289    19553  15133  14018  -3032  -2973    338       N  
ATOM   1088  H   LYS A 289      13.420 -32.622 -11.038  1.00148.50           H  
ATOM   1089  HA  LYS A 289      11.092 -33.081 -12.088  1.00144.52           H  
ATOM   1090  HB2 LYS A 289      11.233 -31.001 -11.393  1.00142.87           H  
ATOM   1091  HB3 LYS A 289      12.699 -30.812 -11.954  1.00142.87           H  
ATOM   1092  HG2 LYS A 289      10.987 -30.951 -14.032  1.00144.52           H  
ATOM   1093  HG3 LYS A 289      10.510 -29.816 -13.021  1.00144.52           H  
ATOM   1094  HD2 LYS A 289      12.489 -28.701 -13.235  1.00204.78           H  
ATOM   1095  HD3 LYS A 289      13.137 -29.908 -14.042  1.00204.78           H  
ATOM   1096  HE2 LYS A 289      11.701 -29.449 -15.837  1.00183.03           H  
ATOM   1097  HE3 LYS A 289      11.121 -28.204 -15.032  1.00183.03           H  
ATOM   1098  HZ1 LYS A 289      12.710 -27.524 -16.514  1.00153.82           H  
ATOM   1099  HZ2 LYS A 289      13.184 -27.243 -15.174  1.00153.82           H  
ATOM   1100  HZ3 LYS A 289      13.712 -28.376 -15.906  1.00153.82           H  
ATOM   1101  N   ASP A 290      13.413 -32.759 -14.293  1.00192.09           N  
ANISOU 1101  N   ASP A 290    26909  23699  22377  -2653  -2208    104       N  
ATOM   1102  CA  ASP A 290      13.760 -33.108 -15.671  1.00141.76           C  
ANISOU 1102  CA  ASP A 290    20702  17324  15836  -2893  -2152    114       C  
ATOM   1103  C   ASP A 290      13.502 -34.590 -15.951  1.00132.23           C  
ANISOU 1103  C   ASP A 290    19397  16193  14652  -2860  -1991     68       C  
ATOM   1104  O   ASP A 290      12.959 -34.951 -17.007  1.00182.94           O  
ANISOU 1104  O   ASP A 290    25954  22562  20993  -2974  -2046     90       O  
ATOM   1105  CB  ASP A 290      15.230 -32.768 -15.946  1.00123.34           C  
ANISOU 1105  CB  ASP A 290    18429  15063  13373  -3077  -2013    102       C  
ATOM   1106  CG  ASP A 290      15.484 -31.274 -16.148  1.00120.05           C  
ANISOU 1106  CG  ASP A 290    18189  14546  12879  -3197  -2196    163       C  
ATOM   1107  OD1 ASP A 290      14.549 -30.458 -16.011  1.00120.18           O  
ANISOU 1107  OD1 ASP A 290    18282  14435  12947  -3125  -2427    209       O  
ATOM   1108  OD2 ASP A 290      16.648 -30.924 -16.437  1.00124.31           O  
ANISOU 1108  OD2 ASP A 290    18788  15138  13305  -3363  -2103    168       O  
ATOM   1109  H   ASP A 290      14.043 -32.375 -13.850  1.00230.50           H  
ATOM   1110  HA  ASP A 290      13.211 -32.587 -16.278  1.00170.11           H  
ATOM   1111  HB2 ASP A 290      15.766 -33.061 -15.193  1.00148.01           H  
ATOM   1112  HB3 ASP A 290      15.513 -33.229 -16.751  1.00148.01           H  
ATOM   1113  N   VAL A 291      13.890 -35.469 -15.017  1.00 98.10           N  
ANISOU 1113  N   VAL A 291    14844  11992  10437  -2706  -1794      6       N  
ATOM   1114  CA  VAL A 291      13.673 -36.904 -15.207  1.00100.66           C  
ANISOU 1114  CA  VAL A 291    15068  12386  10791  -2664  -1634    -40       C  
ATOM   1115  C   VAL A 291      12.182 -37.210 -15.303  1.00 92.25           C  
ANISOU 1115  C   VAL A 291    14000  11235   9816  -2556  -1803     -7       C  
ATOM   1116  O   VAL A 291      11.737 -37.902 -16.223  1.00 99.71           O  
ANISOU 1116  O   VAL A 291    15036  12152  10695  -2652  -1803     -4       O  
ATOM   1117  CB  VAL A 291      14.337 -37.722 -14.082  1.00100.96           C  
ANISOU 1117  CB  VAL A 291    14847  12569  10944  -2502  -1401   -106       C  
ATOM   1118  CG1 VAL A 291      14.066 -39.214 -14.282  1.00101.73           C  
ANISOU 1118  CG1 VAL A 291    14849  12727  11077  -2454  -1242   -151       C  
ATOM   1119  CG2 VAL A 291      15.832 -37.495 -14.058  1.00110.56           C  
ANISOU 1119  CG2 VAL A 291    16063  13882  12064  -2621  -1223   -128       C  
ATOM   1120  H   VAL A 291      14.274 -35.260 -14.277  1.00117.72           H  
ATOM   1121  HA  VAL A 291      14.082 -37.171 -16.045  1.00120.79           H  
ATOM   1122  HB  VAL A 291      13.970 -37.453 -13.225  1.00121.15           H  
ATOM   1123 HG11 VAL A 291      14.491 -39.710 -13.565  1.00122.08           H  
ATOM   1124 HG12 VAL A 291      13.107 -39.364 -14.267  1.00122.08           H  
ATOM   1125 HG13 VAL A 291      14.431 -39.488 -15.137  1.00122.08           H  
ATOM   1126 HG21 VAL A 291      16.220 -38.022 -13.341  1.00132.67           H  
ATOM   1127 HG22 VAL A 291      16.206 -37.770 -14.910  1.00132.67           H  
ATOM   1128 HG23 VAL A 291      16.006 -36.553 -13.908  1.00132.67           H  
ATOM   1129  N   ASP A 292      11.394 -36.720 -14.343  1.00132.95           N  
ANISOU 1129  N   ASP A 292    19048  16350  15118  -2354  -1949     21       N  
ATOM   1130  CA  ASP A 292       9.953 -36.956 -14.367  1.00150.77           C  
ANISOU 1130  CA  ASP A 292    21285  18534  17468  -2239  -2117     68       C  
ATOM   1131  C   ASP A 292       9.363 -36.584 -15.723  1.00159.55           C  
ANISOU 1131  C   ASP A 292    22645  19529  18447  -2434  -2291    130       C  
ATOM   1132  O   ASP A 292       8.692 -37.401 -16.374  1.00146.53           O  
ANISOU 1132  O   ASP A 292    21027  17864  16784  -2475  -2305    140       O  
ATOM   1133  CB  ASP A 292       9.282 -36.168 -13.236  1.00149.67           C  
ANISOU 1133  CB  ASP A 292    21038  18355  17476  -2016  -2272    104       C  
ATOM   1134  CG  ASP A 292       9.507 -36.794 -11.867  1.00118.20           C  
ANISOU 1134  CG  ASP A 292    16777  14485  13649  -1785  -2117     49       C  
ATOM   1135  OD1 ASP A 292      10.335 -37.723 -11.755  1.00113.67           O  
ANISOU 1135  OD1 ASP A 292    16098  14026  13067  -1809  -1883    -17       O  
ATOM   1136  OD2 ASP A 292       8.855 -36.347 -10.901  1.00115.86           O  
ANISOU 1136  OD2 ASP A 292    16371  14167  13483  -1576  -2227     75       O  
ATOM   1137  H   ASP A 292      11.667 -36.251 -13.676  1.00159.54           H  
ATOM   1138  HA  ASP A 292       9.785 -37.900 -14.215  1.00180.93           H  
ATOM   1139  HB2 ASP A 292       9.647 -35.269 -13.219  1.00179.61           H  
ATOM   1140  HB3 ASP A 292       8.326 -36.136 -13.398  1.00179.61           H  
ATOM   1141  N   GLY A 293       9.620 -35.352 -16.173  1.00159.39           N  
ANISOU 1141  N   GLY A 293    22808  19426  18325  -2563  -2427    174       N  
ATOM   1142  CA  GLY A 293       9.153 -34.949 -17.490  1.00104.76           C  
ANISOU 1142  CA  GLY A 293    16132  12403  11270  -2762  -2586    236       C  
ATOM   1143  C   GLY A 293       9.534 -35.949 -18.562  1.00104.93           C  
ANISOU 1143  C   GLY A 293    16239  12467  11161  -2945  -2441    199       C  
ATOM   1144  O   GLY A 293       8.695 -36.385 -19.358  1.00106.78           O  
ANISOU 1144  O   GLY A 293    16564  12648  11360  -3010  -2533    232       O  
ATOM   1145  H   GLY A 293      10.053 -34.748 -15.742  1.00191.26           H  
ATOM   1146  HA2 GLY A 293       8.187 -34.862 -17.479  1.00125.71           H  
ATOM   1147  HA3 GLY A 293       9.537 -34.088 -17.720  1.00125.71           H  
ATOM   1148  N   ALA A 294      10.808 -36.355 -18.576  1.00100.35           N  
ANISOU 1148  N   ALA A 294    15630  11988  10509  -3026  -2208    132       N  
ATOM   1149  CA  ALA A 294      11.297 -37.183 -19.673  1.00105.65           C  
ANISOU 1149  CA  ALA A 294    16415  12695  11031  -3214  -2064     98       C  
ATOM   1150  C   ALA A 294      10.714 -38.596 -19.641  1.00104.59           C  
ANISOU 1150  C   ALA A 294    16172  12600  10967  -3126  -1967     57       C  
ATOM   1151  O   ALA A 294      10.507 -39.194 -20.704  1.00167.23           O  
ANISOU 1151  O   ALA A 294    24245  20506  18788  -3271  -1956     53       O  
ATOM   1152  CB  ALA A 294      12.821 -37.217 -19.643  1.00107.68           C  
ANISOU 1152  CB  ALA A 294    16660  13057  11198  -3308  -1836     47       C  
ATOM   1153  H   ALA A 294      11.393 -36.168 -17.974  1.00120.42           H  
ATOM   1154  HA  ALA A 294      11.029 -36.775 -20.511  1.00126.78           H  
ATOM   1155  HB1 ALA A 294      13.138 -37.769 -20.375  1.00129.22           H  
ATOM   1156  HB2 ALA A 294      13.158 -36.313 -19.740  1.00129.22           H  
ATOM   1157  HB3 ALA A 294      13.111 -37.591 -18.796  1.00129.22           H  
ATOM   1158  N   TYR A 295      10.457 -39.160 -18.455  1.00 94.86           N  
ANISOU 1158  N   TYR A 295    14696  11430   9915  -2896  -1896     25       N  
ATOM   1159  CA  TYR A 295       9.688 -40.402 -18.393  1.00 97.52           C  
ANISOU 1159  CA  TYR A 295    14932  11784  10337  -2802  -1853      4       C  
ATOM   1160  C   TYR A 295       8.305 -40.195 -18.993  1.00 91.92           C  
ANISOU 1160  C   TYR A 295    14333  10958   9633  -2828  -2108     83       C  
ATOM   1161  O   TYR A 295       7.855 -40.985 -19.833  1.00 90.59           O  
ANISOU 1161  O   TYR A 295    14256  10763   9400  -2927  -2110     82       O  
ATOM   1162  CB  TYR A 295       9.569 -40.913 -16.950  1.00 80.63           C  
ANISOU 1162  CB  TYR A 295    12505   9729   8401  -2539  -1759    -29       C  
ATOM   1163  CG  TYR A 295       8.807 -42.237 -16.835  1.00 80.06           C  
ANISOU 1163  CG  TYR A 295    12314   9680   8425  -2440  -1707    -47       C  
ATOM   1164  CD1 TYR A 295       9.440 -43.458 -17.073  1.00113.31           C  
ANISOU 1164  CD1 TYR A 295    16489  13967  12597  -2483  -1468   -123       C  
ATOM   1165  CD2 TYR A 295       7.456 -42.261 -16.496  1.00 79.80           C  
ANISOU 1165  CD2 TYR A 295    12208   9591   8521  -2304  -1898     16       C  
ATOM   1166  CE1 TYR A 295       8.747 -44.666 -16.973  1.00123.89           C  
ANISOU 1166  CE1 TYR A 295    17729  15319  14024  -2399  -1426   -139       C  
ATOM   1167  CE2 TYR A 295       6.754 -43.464 -16.395  1.00 79.35           C  
ANISOU 1167  CE2 TYR A 295    12042   9555   8552  -2223  -1860      7       C  
ATOM   1168  CZ  TYR A 295       7.407 -44.661 -16.635  1.00 93.11           C  
ANISOU 1168  CZ  TYR A 295    13758  11366  10254  -2274  -1626    -73       C  
ATOM   1169  OH  TYR A 295       6.727 -45.857 -16.543  1.00 78.79           O  
ANISOU 1169  OH  TYR A 295    11845   9565   8526  -2201  -1590    -82       O  
ATOM   1170  H   TYR A 295      10.710 -38.851 -17.694  1.00113.83           H  
ATOM   1171  HA  TYR A 295      10.143 -41.081 -18.915  1.00117.03           H  
ATOM   1172  HB2 TYR A 295      10.460 -41.049 -16.591  1.00 96.75           H  
ATOM   1173  HB3 TYR A 295       9.098 -40.250 -16.421  1.00 96.75           H  
ATOM   1174  HD1 TYR A 295      10.341 -43.467 -17.302  1.00135.97           H  
ATOM   1175  HD2 TYR A 295       7.012 -41.460 -16.335  1.00 95.76           H  
ATOM   1176  HE1 TYR A 295       9.184 -45.471 -17.136  1.00148.67           H  
ATOM   1177  HE2 TYR A 295       5.852 -43.461 -16.168  1.00 95.22           H  
ATOM   1178  HH  TYR A 295       5.926 -45.717 -16.332  1.00 94.55           H  
ATOM   1179  N   MET A 296       7.622 -39.119 -18.584  1.00114.66           N  
ANISOU 1179  N   MET A 296    17215  13766  12584  -2742  -2327    157       N  
ATOM   1180  CA  MET A 296       6.312 -38.805 -19.148  1.00115.67           C  
ANISOU 1180  CA  MET A 296    17448  13786  12715  -2765  -2580    248       C  
ATOM   1181  C   MET A 296       6.343 -38.877 -20.672  1.00137.27           C  
ANISOU 1181  C   MET A 296    20440  16462  15255  -3032  -2624    265       C  
ATOM   1182  O   MET A 296       5.548 -39.599 -21.298  1.00149.84           O  
ANISOU 1182  O   MET A 296    22081  18021  16829  -3083  -2685    287       O  
ATOM   1183  CB  MET A 296       5.872 -37.417 -18.681  1.00119.09           C  
ANISOU 1183  CB  MET A 296    17902  14144  13204  -2679  -2791    324       C  
ATOM   1184  CG  MET A 296       4.397 -37.118 -18.877  1.00149.03           C  
ANISOU 1184  CG  MET A 296    21726  17842  17057  -2620  -3048    429       C  
ATOM   1185  SD  MET A 296       3.353 -38.265 -17.960  1.00131.17           S  
ANISOU 1185  SD  MET A 296    19200  15637  15001  -2371  -3031    438       S  
ATOM   1186  CE  MET A 296       1.771 -37.436 -18.070  1.00160.52           C  
ANISOU 1186  CE  MET A 296    22963  19242  18783  -2291  -3358    585       C  
ATOM   1187  H   MET A 296       7.896 -38.562 -17.989  1.00137.59           H  
ATOM   1188  HA  MET A 296       5.666 -39.449 -18.818  1.00138.80           H  
ATOM   1189  HB2 MET A 296       6.065 -37.334 -17.734  1.00142.91           H  
ATOM   1190  HB3 MET A 296       6.374 -36.751 -19.176  1.00142.91           H  
ATOM   1191  HG2 MET A 296       4.209 -36.220 -18.563  1.00178.84           H  
ATOM   1192  HG3 MET A 296       4.178 -37.196 -19.819  1.00178.84           H  
ATOM   1193  HE1 MET A 296       1.105 -37.965 -17.604  1.00192.62           H  
ATOM   1194  HE2 MET A 296       1.845 -36.560 -17.661  1.00192.62           H  
ATOM   1195  HE3 MET A 296       1.527 -37.346 -19.005  1.00192.62           H  
ATOM   1196  N   THR A 297       7.280 -38.152 -21.289  1.00160.12           N  
ANISOU 1196  N   THR A 297    23501  19344  17995  -3209  -2593    256       N  
ATOM   1197  CA  THR A 297       7.395 -38.209 -22.741  1.00 86.14           C  
ANISOU 1197  CA  THR A 297    14376   9925   8427  -3465  -2621    269       C  
ATOM   1198  C   THR A 297       7.631 -39.642 -23.197  1.00 86.09           C  
ANISOU 1198  C   THR A 297    14363   9980   8369  -3523  -2428    195       C  
ATOM   1199  O   THR A 297       6.842 -40.193 -23.963  1.00 86.80           O  
ANISOU 1199  O   THR A 297    14550  10018   8413  -3604  -2514    220       O  
ATOM   1200  CB  THR A 297       8.518 -37.300 -23.253  1.00 86.96           C  
ANISOU 1200  CB  THR A 297    14636  10029   8376  -3640  -2580    266       C  
ATOM   1201  OG1 THR A 297       9.789 -37.930 -23.041  1.00 86.46           O  
ANISOU 1201  OG1 THR A 297    14499  10080   8270  -3659  -2300    176       O  
ATOM   1202  CG2 THR A 297       8.495 -35.923 -22.580  1.00111.40           C  
ANISOU 1202  CG2 THR A 297    17713  13076  11538  -3559  -2731    321       C  
ATOM   1203  H   THR A 297       7.846 -37.634 -20.900  1.00192.15           H  
ATOM   1204  HA  THR A 297       6.562 -37.904 -23.135  1.00103.37           H  
ATOM   1205  HB  THR A 297       8.396 -37.163 -24.205  1.00104.35           H  
ATOM   1206  HG1 THR A 297       9.905 -38.075 -22.222  1.00103.75           H  
ATOM   1207 HG21 THR A 297       9.217 -35.374 -22.925  1.00133.68           H  
ATOM   1208 HG22 THR A 297       7.650 -35.481 -22.758  1.00133.68           H  
ATOM   1209 HG23 THR A 297       8.604 -36.021 -21.621  1.00133.68           H  
ATOM   1210  N   LYS A 298       8.702 -40.277 -22.705  1.00 85.29           N  
ANISOU 1210  N   LYS A 298    14144   9986   8277  -3478  -2165    106       N  
ATOM   1211  CA  LYS A 298       9.069 -41.606 -23.194  1.00 85.40           C  
ANISOU 1211  CA  LYS A 298    14172  10053   8222  -3542  -1961     31       C  
ATOM   1212  C   LYS A 298       7.874 -42.549 -23.231  1.00 85.23           C  
ANISOU 1212  C   LYS A 298    14100   9995   8288  -3471  -2041     43       C  
ATOM   1213  O   LYS A 298       7.698 -43.298 -24.195  1.00107.89           O  
ANISOU 1213  O   LYS A 298    17112  12837  11045  -3610  -2015     24       O  
ATOM   1214  CB  LYS A 298      10.172 -42.237 -22.341  1.00 84.25           C  
ANISOU 1214  CB  LYS A 298    13840  10036   8136  -3432  -1678    -55       C  
ATOM   1215  CG  LYS A 298      10.048 -43.777 -22.306  1.00 83.79           C  
ANISOU 1215  CG  LYS A 298    13695  10025   8118  -3374  -1506   -124       C  
ATOM   1216  CD  LYS A 298      11.293 -44.489 -21.817  1.00 83.07           C  
ANISOU 1216  CD  LYS A 298    13476  10058   8029  -3322  -1197   -210       C  
ATOM   1217  CE  LYS A 298      11.076 -46.007 -21.824  1.00 82.73           C  
ANISOU 1217  CE  LYS A 298    13363  10044   8027  -3264  -1043   -273       C  
ATOM   1218  NZ  LYS A 298      12.261 -46.787 -21.358  1.00 83.14           N  
ANISOU 1218  NZ  LYS A 298    13287  10219   8085  -3203   -732   -354       N  
ATOM   1219  H   LYS A 298       9.224 -39.963 -22.098  1.00102.35           H  
ATOM   1220  HA  LYS A 298       9.408 -41.522 -24.099  1.00102.48           H  
ATOM   1221  HB2 LYS A 298      11.037 -42.009 -22.716  1.00101.10           H  
ATOM   1222  HB3 LYS A 298      10.102 -41.905 -21.432  1.00101.10           H  
ATOM   1223  HG2 LYS A 298       9.318 -44.018 -21.714  1.00100.55           H  
ATOM   1224  HG3 LYS A 298       9.860 -44.095 -23.203  1.00100.55           H  
ATOM   1225  HD2 LYS A 298      12.037 -44.282 -22.404  1.00 99.69           H  
ATOM   1226  HD3 LYS A 298      11.489 -44.211 -20.909  1.00 99.69           H  
ATOM   1227  HE2 LYS A 298      10.332 -46.219 -21.238  1.00 99.28           H  
ATOM   1228  HE3 LYS A 298      10.872 -46.290 -22.729  1.00 99.28           H  
ATOM   1229  HZ1 LYS A 298      12.081 -47.658 -21.382  1.00 99.77           H  
ATOM   1230  HZ2 LYS A 298      12.960 -46.621 -21.884  1.00 99.77           H  
ATOM   1231  HZ3 LYS A 298      12.467 -46.557 -20.523  1.00 99.77           H  
ATOM   1232  N   VAL A 299       7.075 -42.584 -22.165  1.00179.88           N  
ANISOU 1232  N   VAL A 299    25883  21988  20476  -3253  -2127     74       N  
ATOM   1233  CA  VAL A 299       5.933 -43.492 -22.174  1.00146.53           C  
ANISOU 1233  CA  VAL A 299    21599  17735  16340  -3186  -2207     97       C  
ATOM   1234  C   VAL A 299       4.898 -43.029 -23.191  1.00 85.34           C  
ANISOU 1234  C   VAL A 299    14047   9872   8506  -3329  -2469    189       C  
ATOM   1235  O   VAL A 299       4.281 -43.850 -23.884  1.00 85.99           O  
ANISOU 1235  O   VAL A 299    14210   9919   8544  -3414  -2507    195       O  
ATOM   1236  CB  VAL A 299       5.328 -43.638 -20.766  1.00 82.47           C  
ANISOU 1236  CB  VAL A 299    13207   9664   8462  -2911  -2233    116       C  
ATOM   1237  CG1 VAL A 299       6.276 -44.421 -19.868  1.00 81.18           C  
ANISOU 1237  CG1 VAL A 299    12847   9620   8378  -2783  -1955     20       C  
ATOM   1238  CG2 VAL A 299       4.977 -42.278 -20.170  1.00 82.27           C  
ANISOU 1238  CG2 VAL A 299    13146   9601   8512  -2811  -2420    192       C  
ATOM   1239  H   VAL A 299       7.167 -42.112 -21.452  1.00215.86           H  
ATOM   1240  HA  VAL A 299       6.241 -44.370 -22.451  1.00175.83           H  
ATOM   1241  HB  VAL A 299       4.505 -44.147 -20.836  1.00 98.96           H  
ATOM   1242 HG11 VAL A 299       5.880 -44.504 -18.987  1.00 97.41           H  
ATOM   1243 HG12 VAL A 299       6.419 -45.301 -20.251  1.00 97.41           H  
ATOM   1244 HG13 VAL A 299       7.119 -43.945 -19.810  1.00 97.41           H  
ATOM   1245 HG21 VAL A 299       4.600 -42.409 -19.286  1.00 98.73           H  
ATOM   1246 HG22 VAL A 299       5.784 -41.742 -20.110  1.00 98.73           H  
ATOM   1247 HG23 VAL A 299       4.331 -41.839 -20.744  1.00 98.73           H  
ATOM   1248  N   ASP A 300       4.696 -41.713 -23.310  1.00115.40           N  
ANISOU 1248  N   ASP A 300    13994  16892  12960  -6424  -2191   -925       N  
ATOM   1249  CA  ASP A 300       3.813 -41.208 -24.360  1.00117.55           C  
ANISOU 1249  CA  ASP A 300    13841  17239  13583  -6561  -1979   -841       C  
ATOM   1250  C   ASP A 300       4.257 -41.706 -25.738  1.00110.51           C  
ANISOU 1250  C   ASP A 300    12650  16894  12447  -5952  -2092   -670       C  
ATOM   1251  O   ASP A 300       3.474 -42.314 -26.481  1.00119.73           O  
ANISOU 1251  O   ASP A 300    14011  17951  13529  -5831  -2011   -782       O  
ATOM   1252  CB  ASP A 300       3.778 -39.679 -24.316  1.00127.64           C  
ANISOU 1252  CB  ASP A 300    14432  18624  15442  -6911  -1803   -609       C  
ATOM   1253  CG  ASP A 300       2.849 -39.086 -25.354  1.00125.15           C  
ANISOU 1253  CG  ASP A 300    13782  18238  15529  -6728  -1507   -498       C  
ATOM   1254  OD1 ASP A 300       2.253 -39.863 -26.124  1.00131.59           O  
ANISOU 1254  OD1 ASP A 300    14748  19092  16158  -6741  -1525   -619       O  
ATOM   1255  OD2 ASP A 300       2.716 -37.845 -25.402  1.00124.73           O  
ANISOU 1255  OD2 ASP A 300    13362  18067  15964  -6540  -1286   -320       O  
ATOM   1256  H   ASP A 300       5.048 -41.109 -22.810  1.00138.48           H  
ATOM   1257  HA  ASP A 300       2.913 -41.533 -24.200  1.00141.06           H  
ATOM   1258  HB2 ASP A 300       3.472 -39.395 -23.441  1.00153.17           H  
ATOM   1259  HB3 ASP A 300       4.671 -39.338 -24.483  1.00153.17           H  
ATOM   1260  N   LEU A 301       5.522 -41.469 -26.084  1.00101.48           N  
ANISOU 1260  N   LEU A 301    11035  16346  11177  -5561  -2281   -402       N  
ATOM   1261  CA  LEU A 301       6.028 -41.812 -27.407  1.00102.46           C  
ANISOU 1261  CA  LEU A 301    10785  17048  11098  -4993  -2387   -210       C  
ATOM   1262  C   LEU A 301       6.025 -43.318 -27.622  1.00103.75           C  
ANISOU 1262  C   LEU A 301    11598  17115  10706  -4515  -2540   -422       C  
ATOM   1263  O   LEU A 301       5.564 -43.801 -28.658  1.00187.47           O  
ANISOU 1263  O   LEU A 301    22177  27832  21220  -4261  -2499   -429       O  
ATOM   1264  CB  LEU A 301       7.435 -41.243 -27.587  1.00104.16           C  
ANISOU 1264  CB  LEU A 301    10392  17907  11277  -4701  -2567    103       C  
ATOM   1265  CG  LEU A 301       7.632 -39.751 -27.287  1.00121.94           C  
ANISOU 1265  CG  LEU A 301    12001  20292  14039  -5144  -2456    331       C  
ATOM   1266  CD1 LEU A 301       8.909 -39.245 -27.962  1.00104.82           C  
ANISOU 1266  CD1 LEU A 301     9117  18881  11829  -4765  -2613    680       C  
ATOM   1267  CD2 LEU A 301       6.422 -38.902 -27.705  1.00100.66           C  
ANISOU 1267  CD2 LEU A 301     9008  17367  11870  -5632  -2169    349       C  
ATOM   1268  H   LEU A 301       6.108 -41.109 -25.567  1.00121.78           H  
ATOM   1269  HA  LEU A 301       5.453 -41.411 -28.078  1.00122.95           H  
ATOM   1270  HB2 LEU A 301       8.035 -41.732 -27.002  1.00124.99           H  
ATOM   1271  HB3 LEU A 301       7.702 -41.386 -28.508  1.00124.99           H  
ATOM   1272  HG  LEU A 301       7.746 -39.643 -26.329  1.00146.33           H  
ATOM   1273 HD11 LEU A 301       9.019 -38.302 -27.763  1.00125.78           H  
ATOM   1274 HD12 LEU A 301       9.666 -39.746 -27.620  1.00125.78           H  
ATOM   1275 HD13 LEU A 301       8.832 -39.374 -28.920  1.00125.78           H  
ATOM   1276 HD21 LEU A 301       6.601 -37.973 -27.493  1.00120.79           H  
ATOM   1277 HD22 LEU A 301       6.281 -39.003 -28.659  1.00120.79           H  
ATOM   1278 HD23 LEU A 301       5.640 -39.208 -27.220  1.00120.79           H  
ATOM   1279  N   GLN A 302       6.549 -44.079 -26.660  1.00105.31           N  
ANISOU 1279  N   GLN A 302    12384  17106  10523  -4380  -2723   -593       N  
ATOM   1280  CA  GLN A 302       6.500 -45.535 -26.754  1.00106.56           C  
ANISOU 1280  CA  GLN A 302    13229  17108  10149  -3960  -2875   -819       C  
ATOM   1281  C   GLN A 302       5.084 -46.011 -27.036  1.00104.78           C  
ANISOU 1281  C   GLN A 302    13419  16400   9990  -4186  -2676  -1054       C  
ATOM   1282  O   GLN A 302       4.867 -46.885 -27.885  1.00105.17           O  
ANISOU 1282  O   GLN A 302    13654  16546   9762  -3794  -2725  -1113       O  
ATOM   1283  CB  GLN A 302       7.031 -46.161 -25.462  1.00130.88           C  
ANISOU 1283  CB  GLN A 302    16953  19885  12892  -3944  -3057  -1011       C  
ATOM   1284  CG  GLN A 302       6.819 -47.665 -25.347  1.00164.93           C  
ANISOU 1284  CG  GLN A 302    22092  23899  16676  -3614  -3198  -1292       C  
ATOM   1285  CD  GLN A 302       7.483 -48.438 -26.461  1.00110.90           C  
ANISOU 1285  CD  GLN A 302    15119  17574   9446  -2906  -3394  -1188       C  
ATOM   1286  OE1 GLN A 302       8.241 -47.880 -27.252  1.00111.49           O  
ANISOU 1286  OE1 GLN A 302    14490  18263   9609  -2632  -3449   -902       O  
ATOM   1287  NE2 GLN A 302       7.204 -49.736 -26.527  1.00111.75           N  
ANISOU 1287  NE2 GLN A 302    15909  17436   9115  -2607  -3503  -1423       N  
ATOM   1288  H   GLN A 302       6.933 -43.780 -25.951  1.00126.37           H  
ATOM   1289  HA  GLN A 302       7.067 -45.825 -27.486  1.00127.87           H  
ATOM   1290  HB2 GLN A 302       7.985 -45.995 -25.407  1.00157.06           H  
ATOM   1291  HB3 GLN A 302       6.583 -45.744 -24.710  1.00157.06           H  
ATOM   1292  HG2 GLN A 302       7.191 -47.973 -24.506  1.00197.92           H  
ATOM   1293  HG3 GLN A 302       5.868 -47.853 -25.378  1.00197.92           H  
ATOM   1294 HE21 GLN A 302       6.671 -50.091 -25.954  1.00134.10           H  
ATOM   1295 HE22 GLN A 302       7.557 -50.221 -27.144  1.00134.10           H  
ATOM   1296  N   ALA A 303       4.101 -45.440 -26.338  1.00130.28           N  
ANISOU 1296  N   ALA A 303    16795  19115  13591  -4819  -2449  -1193       N  
ATOM   1297  CA  ALA A 303       2.714 -45.804 -26.598  1.00130.63           C  
ANISOU 1297  CA  ALA A 303    17195  18705  13734  -5075  -2242  -1415       C  
ATOM   1298  C   ALA A 303       2.326 -45.478 -28.036  1.00127.80           C  
ANISOU 1298  C   ALA A 303    16268  18708  13584  -4917  -2123  -1235       C  
ATOM   1299  O   ALA A 303       1.665 -46.282 -28.708  1.00130.59           O  
ANISOU 1299  O   ALA A 303    16915  18949  13755  -4728  -2086  -1367       O  
ATOM   1300  CB  ALA A 303       1.794 -45.091 -25.607  1.00163.79           C  
ANISOU 1300  CB  ALA A 303    21549  22344  18339  -5800  -2015  -1571       C  
ATOM   1301  H   ALA A 303       4.210 -44.850 -25.721  1.00156.34           H  
ATOM   1302  HA  ALA A 303       2.609 -46.760 -26.469  1.00156.76           H  
ATOM   1303  HB1 ALA A 303       0.875 -45.343 -25.792  1.00196.54           H  
ATOM   1304  HB2 ALA A 303       2.035 -45.356 -24.706  1.00196.54           H  
ATOM   1305  HB3 ALA A 303       1.901 -44.132 -25.710  1.00196.54           H  
ATOM   1306  N   LYS A 304       2.742 -44.310 -28.537  1.00112.59           N  
ANISOU 1306  N   LYS A 304    13526  17224  12030  -4987  -2067   -928       N  
ATOM   1307  CA  LYS A 304       2.397 -43.949 -29.910  1.00 98.57           C  
ANISOU 1307  CA  LYS A 304    11185  15805  10463  -4848  -1957   -743       C  
ATOM   1308  C   LYS A 304       3.040 -44.903 -30.917  1.00100.30           C  
ANISOU 1308  C   LYS A 304    11404  16477  10227  -4143  -2155   -667       C  
ATOM   1309  O   LYS A 304       2.423 -45.244 -31.934  1.00102.53           O  
ANISOU 1309  O   LYS A 304    11631  16826  10500  -3980  -2073   -677       O  
ATOM   1310  CB  LYS A 304       2.798 -42.500 -30.202  1.00 98.97           C  
ANISOU 1310  CB  LYS A 304    10369  16250  10984  -5060  -1879   -420       C  
ATOM   1311  CG  LYS A 304       2.059 -41.452 -29.361  1.00100.54           C  
ANISOU 1311  CG  LYS A 304    10487  16022  11692  -5769  -1661   -479       C  
ATOM   1312  CD  LYS A 304       2.295 -40.037 -29.902  1.00 99.85           C  
ANISOU 1312  CD  LYS A 304     9511  16336  12090  -5959  -1567   -152       C  
ATOM   1313  CE  LYS A 304       1.601 -38.959 -29.066  1.00146.32           C  
ANISOU 1313  CE  LYS A 304    15496  21601  18498  -6231  -1277   -194       C  
ATOM   1314  NZ  LYS A 304       1.804 -37.590 -29.618  1.00134.25           N  
ANISOU 1314  NZ  LYS A 304    13431  20142  17436  -5919  -1110     83       N  
ATOM   1315  H   LYS A 304       3.212 -43.727 -28.114  1.00135.11           H  
ATOM   1316  HA  LYS A 304       1.435 -44.015 -30.016  1.00118.29           H  
ATOM   1317  HB2 LYS A 304       3.747 -42.401 -30.028  1.00118.76           H  
ATOM   1318  HB3 LYS A 304       2.615 -42.310 -31.136  1.00118.76           H  
ATOM   1319  HG2 LYS A 304       1.106 -41.633 -29.387  1.00120.65           H  
ATOM   1320  HG3 LYS A 304       2.383 -41.487 -28.448  1.00120.65           H  
ATOM   1321  HD2 LYS A 304       3.247 -39.852 -29.898  1.00119.82           H  
ATOM   1322  HD3 LYS A 304       1.950 -39.983 -30.807  1.00119.82           H  
ATOM   1323  HE2 LYS A 304       0.647 -39.138 -29.048  1.00175.58           H  
ATOM   1324  HE3 LYS A 304       1.959 -38.977 -28.165  1.00175.58           H  
ATOM   1325  HZ1 LYS A 304       1.387 -36.992 -29.108  1.00161.10           H  
ATOM   1326  HZ2 LYS A 304       2.672 -37.397 -29.640  1.00161.10           H  
ATOM   1327  HZ3 LYS A 304       1.476 -37.544 -30.444  1.00161.10           H  
ATOM   1328  N   LEU A 305       4.277 -45.343 -30.659  1.00102.61           N  
ANISOU 1328  N   LEU A 305    11755  17091  10142  -3715  -2417   -595       N  
ATOM   1329  CA  LEU A 305       4.888 -46.382 -31.486  1.00104.44           C  
ANISOU 1329  CA  LEU A 305    12090  17701   9890  -3034  -2625   -570       C  
ATOM   1330  C   LEU A 305       4.037 -47.636 -31.473  1.00104.25           C  
ANISOU 1330  C   LEU A 305    12851  17213   9548  -2938  -2616   -888       C  
ATOM   1331  O   LEU A 305       3.695 -48.180 -32.528  1.00104.13           O  
ANISOU 1331  O   LEU A 305    12812  17355   9400  -2625  -2604   -887       O  
ATOM   1332  CB  LEU A 305       6.300 -46.715 -30.991  1.00107.01           C  
ANISOU 1332  CB  LEU A 305    12462  18352   9844  -2636  -2915   -497       C  
ATOM   1333  CG  LEU A 305       6.823 -48.111 -31.377  1.00109.12           C  
ANISOU 1333  CG  LEU A 305    13173  18780   9507  -1978  -3161   -607       C  
ATOM   1334  CD1 LEU A 305       6.864 -48.230 -32.868  1.00145.13           C  
ANISOU 1334  CD1 LEU A 305    17272  23841  14029  -1565  -3160   -434       C  
ATOM   1335  CD2 LEU A 305       8.201 -48.416 -30.816  1.00136.18           C  
ANISOU 1335  CD2 LEU A 305    16660  22504  12577  -1606  -3449   -551       C  
ATOM   1336  H   LEU A 305       4.776 -45.059 -30.018  1.00123.13           H  
ATOM   1337  HA  LEU A 305       4.953 -46.066 -32.401  1.00125.32           H  
ATOM   1338  HB2 LEU A 305       6.916 -46.061 -31.358  1.00128.41           H  
ATOM   1339  HB3 LEU A 305       6.308 -46.658 -30.023  1.00128.41           H  
ATOM   1340  HG  LEU A 305       6.209 -48.781 -31.041  1.00130.94           H  
ATOM   1341 HD11 LEU A 305       7.194 -49.110 -33.106  1.00174.15           H  
ATOM   1342 HD12 LEU A 305       5.968 -48.106 -33.219  1.00174.15           H  
ATOM   1343 HD13 LEU A 305       7.455 -47.548 -33.223  1.00174.15           H  
ATOM   1344 HD21 LEU A 305       8.466 -49.306 -31.098  1.00163.41           H  
ATOM   1345 HD22 LEU A 305       8.832 -47.761 -31.154  1.00163.41           H  
ATOM   1346 HD23 LEU A 305       8.165 -48.372 -29.848  1.00163.41           H  
ATOM   1347  N   ASP A 306       3.715 -48.130 -30.278  1.00120.96           N  
ANISOU 1347  N   ASP A 306    15679  18760  11520  -3196  -2632  -1162       N  
ATOM   1348  CA  ASP A 306       2.844 -49.293 -30.173  1.00130.10           C  
ANISOU 1348  CA  ASP A 306    17617  19427  12386  -3166  -2613  -1478       C  
ATOM   1349  C   ASP A 306       1.624 -49.120 -31.073  1.00101.97           C  
ANISOU 1349  C   ASP A 306    13899  15739   9105  -3362  -2365  -1506       C  
ATOM   1350  O   ASP A 306       1.231 -50.046 -31.798  1.00102.17           O  
ANISOU 1350  O   ASP A 306    14213  15747   8858  -3043  -2391  -1612       O  
ATOM   1351  CB  ASP A 306       2.421 -49.494 -28.714  1.00178.70           C  
ANISOU 1351  CB  ASP A 306    24453  24930  18513  -3615  -2581  -1753       C  
ATOM   1352  CG  ASP A 306       3.603 -49.710 -27.766  1.00164.38           C  
ANISOU 1352  CG  ASP A 306    22845  23204  16408  -3430  -2832  -1743       C  
ATOM   1353  OD1 ASP A 306       4.752 -49.402 -28.144  1.00183.79           O  
ANISOU 1353  OD1 ASP A 306    24794  26239  18797  -3059  -2996  -1492       O  
ATOM   1354  OD2 ASP A 306       3.373 -50.182 -26.628  1.00123.13           O  
ANISOU 1354  OD2 ASP A 306    18294  17466  11024  -3666  -2865  -1991       O  
ATOM   1355  H   ASP A 306       3.985 -47.815 -29.525  1.00145.15           H  
ATOM   1356  HA  ASP A 306       3.327 -50.083 -30.463  1.00156.12           H  
ATOM   1357  HB2 ASP A 306       1.939 -48.708 -28.414  1.00214.43           H  
ATOM   1358  HB3 ASP A 306       1.847 -50.274 -28.657  1.00214.43           H  
ATOM   1359  N   ASN A 307       1.044 -47.914 -31.076  1.00125.36           N  
ANISOU 1359  N   ASN A 307    16376  18638  12618  -3870  -2127  -1401       N  
ATOM   1360  CA  ASN A 307      -0.106 -47.637 -31.934  1.00121.88           C  
ANISOU 1360  CA  ASN A 307    15728  18096  12485  -4078  -1886  -1414       C  
ATOM   1361  C   ASN A 307       0.256 -47.791 -33.405  1.00126.02           C  
ANISOU 1361  C   ASN A 307    15766  19205  12911  -3555  -1949  -1194       C  
ATOM   1362  O   ASN A 307      -0.424 -48.509 -34.149  1.00121.95           O  
ANISOU 1362  O   ASN A 307    15482  18604  12251  -3376  -1899  -1307       O  
ATOM   1363  CB  ASN A 307      -0.648 -46.228 -31.666  1.00122.10           C  
ANISOU 1363  CB  ASN A 307    15259  18005  13128  -4691  -1647  -1314       C  
ATOM   1364  CG  ASN A 307      -1.479 -46.149 -30.390  1.00150.96           C  
ANISOU 1364  CG  ASN A 307    19454  20973  16932  -5285  -1506  -1596       C  
ATOM   1365  OD1 ASN A 307      -1.430 -47.044 -29.548  1.00121.39           O  
ANISOU 1365  OD1 ASN A 307    16419  16876  12827  -5248  -1616  -1834       O  
ATOM   1366  ND2 ASN A 307      -2.246 -45.073 -30.246  1.00141.82           N  
ANISOU 1366  ND2 ASN A 307    17960  19622  16304  -5837  -1267  -1573       N  
ATOM   1367  H   ASN A 307       1.297 -47.248 -30.595  1.00150.43           H  
ATOM   1368  HA  ASN A 307      -0.811 -48.272 -31.732  1.00146.26           H  
ATOM   1369  HB2 ASN A 307       0.098 -45.615 -31.576  1.00146.52           H  
ATOM   1370  HB3 ASN A 307      -1.211 -45.960 -32.408  1.00146.52           H  
ATOM   1371 HD21 ASN A 307      -2.733 -44.984 -29.543  1.00170.19           H  
ATOM   1372 HD22 ASN A 307      -2.256 -44.467 -30.855  1.00170.19           H  
ATOM   1373  N   LEU A 308       1.325 -47.127 -33.848  1.00150.37           N  
ANISOU 1373  N   LEU A 308    18172  22894  16067  -3307  -2059   -880       N  
ATOM   1374  CA  LEU A 308       1.655 -47.164 -35.267  1.00 99.82           C  
ANISOU 1374  CA  LEU A 308    11248  17071   9609  -2848  -2103   -656       C  
ATOM   1375  C   LEU A 308       1.923 -48.593 -35.722  1.00101.49           C  
ANISOU 1375  C   LEU A 308    11945  17367   9248  -2252  -2298   -786       C  
ATOM   1376  O   LEU A 308       1.376 -49.037 -36.732  1.00193.18           O  
ANISOU 1376  O   LEU A 308    23541  29058  20800  -2040  -2239   -803       O  
ATOM   1377  CB  LEU A 308       2.849 -46.253 -35.578  1.00101.19           C  
ANISOU 1377  CB  LEU A 308    10644  17889   9915  -2676  -2209   -304       C  
ATOM   1378  CG  LEU A 308       2.593 -44.739 -35.483  1.00129.72           C  
ANISOU 1378  CG  LEU A 308    13617  21540  14129  -3206  -2012   -110       C  
ATOM   1379  CD1 LEU A 308       3.731 -43.955 -36.138  1.00144.22           C  
ANISOU 1379  CD1 LEU A 308    14641  24101  16056  -2945  -2119    261       C  
ATOM   1380  CD2 LEU A 308       1.247 -44.315 -36.098  1.00106.69           C  
ANISOU 1380  CD2 LEU A 308    10560  18368  11609  -3567  -1737   -155       C  
ATOM   1381  H   LEU A 308       1.860 -46.661 -33.361  1.00180.44           H  
ATOM   1382  HA  LEU A 308       0.895 -46.833 -35.771  1.00119.79           H  
ATOM   1383  HB2 LEU A 308       3.562 -46.465 -34.956  1.00121.43           H  
ATOM   1384  HB3 LEU A 308       3.145 -46.439 -36.483  1.00121.43           H  
ATOM   1385  HG  LEU A 308       2.573 -44.491 -34.545  1.00155.66           H  
ATOM   1386 HD11 LEU A 308       3.544 -43.006 -36.063  1.00173.07           H  
ATOM   1387 HD12 LEU A 308       4.562 -44.166 -35.683  1.00173.07           H  
ATOM   1388 HD13 LEU A 308       3.792 -44.209 -37.072  1.00173.07           H  
ATOM   1389 HD21 LEU A 308       1.147 -43.355 -36.006  1.00128.03           H  
ATOM   1390 HD22 LEU A 308       1.238 -44.561 -37.036  1.00128.03           H  
ATOM   1391 HD23 LEU A 308       0.530 -44.769 -35.629  1.00128.03           H  
ATOM   1392  N   GLN A 309       2.739 -49.340 -34.974  1.00103.51           N  
ANISOU 1392  N   GLN A 309    12658  17592   9079  -1978  -2534   -890       N  
ATOM   1393  CA  GLN A 309       3.072 -50.705 -35.379  1.00105.29           C  
ANISOU 1393  CA  GLN A 309    13349  17911   8743  -1386  -2744  -1012       C  
ATOM   1394  C   GLN A 309       1.826 -51.582 -35.432  1.00104.16           C  
ANISOU 1394  C   GLN A 309    13871  17219   8486  -1508  -2626  -1311       C  
ATOM   1395  O   GLN A 309       1.561 -52.253 -36.443  1.00131.62           O  
ANISOU 1395  O   GLN A 309    17388  20852  11770  -1146  -2644  -1326       O  
ATOM   1396  CB  GLN A 309       4.115 -51.301 -34.429  1.00122.65           C  
ANISOU 1396  CB  GLN A 309    15961  20110  10533  -1131  -3015  -1091       C  
ATOM   1397  CG  GLN A 309       4.449 -52.787 -34.680  1.00138.79           C  
ANISOU 1397  CG  GLN A 309    18590  22176  11968   -536  -3254  -1257       C  
ATOM   1398  CD  GLN A 309       5.081 -53.033 -36.047  1.00133.37           C  
ANISOU 1398  CD  GLN A 309    17421  22157  11097     76  -3375  -1050       C  
ATOM   1399  OE1 GLN A 309       5.414 -52.090 -36.767  1.00136.12           O  
ANISOU 1399  OE1 GLN A 309    16982  22993  11745     81  -3304   -766       O  
ATOM   1400  NE2 GLN A 309       5.252 -54.301 -36.409  1.00112.26           N  
ANISOU 1400  NE2 GLN A 309    15220  19507   7926    591  -3561  -1193       N  
ATOM   1401  H   GLN A 309       3.107 -49.084 -34.240  1.00124.21           H  
ATOM   1402  HA  GLN A 309       3.458 -50.683 -36.269  1.00126.34           H  
ATOM   1403  HB2 GLN A 309       4.938 -50.797 -34.518  1.00147.18           H  
ATOM   1404  HB3 GLN A 309       3.784 -51.225 -33.520  1.00147.18           H  
ATOM   1405  HG2 GLN A 309       5.075 -53.089 -34.002  1.00166.55           H  
ATOM   1406  HG3 GLN A 309       3.631 -53.307 -34.630  1.00166.55           H  
ATOM   1407 HE21 GLN A 309       5.009 -54.935 -35.880  1.00134.71           H  
ATOM   1408 HE22 GLN A 309       5.604 -54.488 -37.170  1.00134.71           H  
ATOM   1409  N   GLN A 310       1.047 -51.599 -34.344  1.00136.07           N  
ANISOU 1409  N   GLN A 310    18447  20617  12637  -2020  -2505  -1556       N  
ATOM   1410  CA  GLN A 310      -0.174 -52.397 -34.348  1.00137.42           C  
ANISOU 1410  CA  GLN A 310    19252  20251  12709  -2179  -2381  -1848       C  
ATOM   1411  C   GLN A 310      -1.016 -52.060 -35.576  1.00128.57           C  
ANISOU 1411  C   GLN A 310    17706  19271  11875  -2219  -2174  -1756       C  
ATOM   1412  O   GLN A 310      -1.472 -52.956 -36.307  1.00121.26           O  
ANISOU 1412  O   GLN A 310    17066  18310  10697  -1927  -2187  -1866       O  
ATOM   1413  CB  GLN A 310      -0.957 -52.158 -33.050  1.00209.54           C  
ANISOU 1413  CB  GLN A 310    28861  28714  22040  -2825  -2230  -2085       C  
ATOM   1414  CG  GLN A 310      -0.248 -52.627 -31.769  1.00176.68           C  
ANISOU 1414  CG  GLN A 310    25240  24328  17561  -2807  -2432  -2220       C  
ATOM   1415  CD  GLN A 310      -0.243 -54.140 -31.618  1.00185.14           C  
ANISOU 1415  CD  GLN A 310    27133  25158  18053  -2435  -2622  -2470       C  
ATOM   1416  OE1 GLN A 310      -0.684 -54.867 -32.507  1.00231.64           O  
ANISOU 1416  OE1 GLN A 310    33172  31087  23755  -2145  -2619  -2530       O  
ATOM   1417  NE2 GLN A 310       0.250 -54.620 -30.485  1.00173.47           N  
ANISOU 1417  NE2 GLN A 310    26199  23420  16289  -2444  -2791  -2617       N  
ATOM   1418  H   GLN A 310       1.200 -51.169 -33.615  1.00163.29           H  
ATOM   1419  HA  GLN A 310       0.061 -53.337 -34.391  1.00164.90           H  
ATOM   1420  HB2 GLN A 310      -1.123 -51.207 -32.961  1.00251.44           H  
ATOM   1421  HB3 GLN A 310      -1.801 -52.632 -33.107  1.00251.44           H  
ATOM   1422  HG2 GLN A 310       0.674 -52.326 -31.790  1.00212.01           H  
ATOM   1423  HG3 GLN A 310      -0.703 -52.250 -31.000  1.00212.01           H  
ATOM   1424 HE21 GLN A 310       0.546 -54.082 -29.883  1.00208.16           H  
ATOM   1425 HE22 GLN A 310       0.274 -55.469 -30.352  1.00208.16           H  
ATOM   1426  N   GLU A 311      -1.178 -50.761 -35.849  1.00117.84           N  
ANISOU 1426  N   GLU A 311    15639  18098  11035  -2556  -1993  -1543       N  
ATOM   1427  CA  GLU A 311      -1.940 -50.332 -37.017  1.00152.22           C  
ANISOU 1427  CA  GLU A 311    19534  22608  15694  -2611  -1798  -1435       C  
ATOM   1428  C   GLU A 311      -1.318 -50.856 -38.303  1.00112.33           C  
ANISOU 1428  C   GLU A 311    14185  18135  10359  -1953  -1949  -1263       C  
ATOM   1429  O   GLU A 311      -2.035 -51.199 -39.249  1.00113.72           O  
ANISOU 1429  O   GLU A 311    14349  18319  10539  -1838  -1849  -1295       O  
ATOM   1430  CB  GLU A 311      -2.031 -48.806 -37.058  1.00159.65           C  
ANISOU 1430  CB  GLU A 311    19732  23705  17223  -3046  -1618  -1208       C  
ATOM   1431  CG  GLU A 311      -2.915 -48.279 -38.182  1.00102.79           C  
ANISOU 1431  CG  GLU A 311    12068  16605  10381  -3174  -1399  -1109       C  
ATOM   1432  CD  GLU A 311      -3.090 -46.773 -38.142  1.00100.23           C  
ANISOU 1432  CD  GLU A 311    11066  16370  10648  -3646  -1220   -909       C  
ATOM   1433  OE1 GLU A 311      -2.094 -46.062 -37.896  1.00131.95           O  
ANISOU 1433  OE1 GLU A 311    14636  20742  14756  -3611  -1323   -682       O  
ATOM   1434  OE2 GLU A 311      -4.228 -46.301 -38.353  1.00102.83           O  
ANISOU 1434  OE2 GLU A 311    11311  16411  11349  -4054   -980   -982       O  
ATOM   1435  H   GLU A 311      -0.859 -50.117 -35.377  1.00141.40           H  
ATOM   1436  HA  GLU A 311      -2.841 -50.685 -36.954  1.00182.66           H  
ATOM   1437  HB2 GLU A 311      -2.398 -48.492 -36.217  1.00191.58           H  
ATOM   1438  HB3 GLU A 311      -1.140 -48.443 -37.185  1.00191.58           H  
ATOM   1439  HG2 GLU A 311      -2.514 -48.511 -39.034  1.00123.35           H  
ATOM   1440  HG3 GLU A 311      -3.794 -48.684 -38.108  1.00123.35           H  
ATOM   1441  N   ILE A 312       0.015 -50.919 -38.363  1.00100.43           N  
ANISOU 1441  N   ILE A 312    12429  17127   8603  -1515  -2189  -1080       N  
ATOM   1442  CA  ILE A 312       0.677 -51.466 -39.543  1.00101.87           C  
ANISOU 1442  CA  ILE A 312    12348  17877   8482   -865  -2351   -927       C  
ATOM   1443  C   ILE A 312       0.215 -52.898 -39.758  1.00102.48           C  
ANISOU 1443  C   ILE A 312    13148  17683   8107   -545  -2432  -1190       C  
ATOM   1444  O   ILE A 312      -0.493 -53.199 -40.724  1.00139.05           O  
ANISOU 1444  O   ILE A 312    17739  22337  12758   -436  -2328  -1211       O  
ATOM   1445  CB  ILE A 312       2.211 -51.381 -39.411  1.00104.24           C  
ANISOU 1445  CB  ILE A 312    12342  18716   8548   -456  -2612   -727       C  
ATOM   1446  CG1 ILE A 312       2.697 -49.929 -39.324  1.00107.47           C  
ANISOU 1446  CG1 ILE A 312    11976  19450   9409   -752  -2533   -439       C  
ATOM   1447  CG2 ILE A 312       2.906 -52.058 -40.600  1.00113.58           C  
ANISOU 1447  CG2 ILE A 312    13307  20478   9369    244  -2795   -599       C  
ATOM   1448  CD1 ILE A 312       1.958 -48.937 -40.204  1.00132.48           C  
ANISOU 1448  CD1 ILE A 312    14516  22743  13077  -1046  -2284   -263       C  
ATOM   1449  H   ILE A 312       0.549 -50.655 -37.742  1.00120.52           H  
ATOM   1450  HA  ILE A 312       0.415 -50.948 -40.320  1.00122.25           H  
ATOM   1451  HB  ILE A 312       2.475 -51.842 -38.599  1.00125.09           H  
ATOM   1452 HG12 ILE A 312       2.604 -49.629 -38.406  1.00128.96           H  
ATOM   1453 HG13 ILE A 312       3.633 -49.903 -39.579  1.00128.96           H  
ATOM   1454 HG21 ILE A 312       3.867 -51.987 -40.487  1.00136.29           H  
ATOM   1455 HG22 ILE A 312       2.644 -52.992 -40.629  1.00136.29           H  
ATOM   1456 HG23 ILE A 312       2.635 -51.613 -41.419  1.00136.29           H  
ATOM   1457 HD11 ILE A 312       2.340 -48.055 -40.075  1.00158.97           H  
ATOM   1458 HD12 ILE A 312       2.052 -49.206 -41.131  1.00158.97           H  
ATOM   1459 HD13 ILE A 312       1.020 -48.932 -39.955  1.00158.97           H  
ATOM   1460  N   ASP A 313       0.570 -53.790 -38.826  1.00103.99           N  
ANISOU 1460  N   ASP A 313    14031  17587   7894   -417  -2615  -1402       N  
ATOM   1461  CA  ASP A 313       0.192 -55.196 -38.956  1.00104.78           C  
ANISOU 1461  CA  ASP A 313    14865  17414   7531   -103  -2718  -1660       C  
ATOM   1462  C   ASP A 313      -1.252 -55.329 -39.433  1.00102.59           C  
ANISOU 1462  C   ASP A 313    14777  16752   7452   -399  -2466  -1811       C  
ATOM   1463  O   ASP A 313      -1.545 -55.985 -40.454  1.00102.67           O  
ANISOU 1463  O   ASP A 313    14821  16910   7279    -46  -2478  -1826       O  
ATOM   1464  CB  ASP A 313       0.376 -55.903 -37.610  1.00138.76           C  
ANISOU 1464  CB  ASP A 313    19957  21248  11518   -190  -2862  -1915       C  
ATOM   1465  CG  ASP A 313       1.795 -55.801 -37.076  1.00123.33           C  
ANISOU 1465  CG  ASP A 313    17853  19649   9359     96  -3116  -1782       C  
ATOM   1466  OD1 ASP A 313       2.540 -54.900 -37.514  1.00127.96           O  
ANISOU 1466  OD1 ASP A 313    17681  20774  10164    187  -3128  -1490       O  
ATOM   1467  OD2 ASP A 313       2.161 -56.618 -36.205  1.00109.69           O  
ANISOU 1467  OD2 ASP A 313    16773  17656   7248    223  -3306  -1973       O  
ATOM   1468  H   ASP A 313       1.023 -53.606 -38.119  1.00124.79           H  
ATOM   1469  HA  ASP A 313       0.768 -55.625 -39.608  1.00125.73           H  
ATOM   1470  HB2 ASP A 313      -0.219 -55.500 -36.959  1.00166.51           H  
ATOM   1471  HB3 ASP A 313       0.163 -56.843 -37.716  1.00166.51           H  
ATOM   1472  N   PHE A 314      -2.170 -54.674 -38.712  1.00102.93           N  
ANISOU 1472  N   PHE A 314    14918  16309   7882  -1054  -2232  -1924       N  
ATOM   1473  CA  PHE A 314      -3.575 -54.719 -39.100  1.00104.92           C  
ANISOU 1473  CA  PHE A 314    15330  16182   8354  -1383  -1979  -2076       C  
ATOM   1474  C   PHE A 314      -3.751 -54.346 -40.568  1.00107.14           C  
ANISOU 1474  C   PHE A 314    14956  16922   8829  -1162  -1884  -1856       C  
ATOM   1475  O   PHE A 314      -4.346 -55.101 -41.346  1.00173.73           O  
ANISOU 1475  O   PHE A 314    23616  25304  17089   -941  -1855  -1957       O  
ATOM   1476  CB  PHE A 314      -4.401 -53.788 -38.213  1.00121.71           C  
ANISOU 1476  CB  PHE A 314    17447  17844  10952  -2123  -1735  -2165       C  
ATOM   1477  CG  PHE A 314      -5.743 -53.458 -38.787  1.00131.86           C  
ANISOU 1477  CG  PHE A 314    18624  18886  12592  -2480  -1450  -2236       C  
ATOM   1478  CD1 PHE A 314      -6.772 -54.386 -38.751  1.00132.03           C  
ANISOU 1478  CD1 PHE A 314    19313  18428  12425  -2564  -1371  -2532       C  
ATOM   1479  CD2 PHE A 314      -5.975 -52.227 -39.374  1.00115.34           C  
ANISOU 1479  CD2 PHE A 314    15764  17046  11014  -2728  -1267  -2009       C  
ATOM   1480  CE1 PHE A 314      -8.011 -54.087 -39.286  1.00101.70           C  
ANISOU 1480  CE1 PHE A 314    15367  14367   8905  -2889  -1110  -2605       C  
ATOM   1481  CE2 PHE A 314      -7.209 -51.922 -39.908  1.00104.57           C  
ANISOU 1481  CE2 PHE A 314    14298  15459   9976  -3048  -1011  -2080       C  
ATOM   1482  CZ  PHE A 314      -8.229 -52.852 -39.865  1.00102.07           C  
ANISOU 1482  CZ  PHE A 314    14642  14670   9470  -3128   -931  -2380       C  
ATOM   1483  H   PHE A 314      -2.006 -54.208 -38.008  1.00123.52           H  
ATOM   1484  HA  PHE A 314      -3.908 -55.622 -38.978  1.00125.91           H  
ATOM   1485  HB2 PHE A 314      -4.541 -54.215 -37.353  1.00146.05           H  
ATOM   1486  HB3 PHE A 314      -3.915 -52.956 -38.092  1.00146.05           H  
ATOM   1487  HD1 PHE A 314      -6.627 -55.218 -38.361  1.00158.44           H  
ATOM   1488  HD2 PHE A 314      -5.292 -51.596 -39.405  1.00138.41           H  
ATOM   1489  HE1 PHE A 314      -8.696 -54.716 -39.255  1.00122.03           H  
ATOM   1490  HE2 PHE A 314      -7.354 -51.091 -40.297  1.00125.49           H  
ATOM   1491  HZ  PHE A 314      -9.062 -52.647 -40.225  1.00122.48           H  
ATOM   1492  N   LEU A 315      -3.211 -53.191 -40.972  1.00132.83           N  
ANISOU 1492  N   LEU A 315    17395  20641  12434  -1211  -1843  -1550       N  
ATOM   1493  CA  LEU A 315      -3.457 -52.696 -42.324  1.00101.30           C  
ANISOU 1493  CA  LEU A 315    12747  17056   8685  -1082  -1727  -1334       C  
ATOM   1494  C   LEU A 315      -2.879 -53.630 -43.378  1.00 98.00           C  
ANISOU 1494  C   LEU A 315    12318  17083   7834   -380  -1919  -1265       C  
ATOM   1495  O   LEU A 315      -3.455 -53.774 -44.461  1.00 97.14           O  
ANISOU 1495  O   LEU A 315    12026  17101   7782   -245  -1820  -1229       O  
ATOM   1496  CB  LEU A 315      -2.878 -51.293 -42.503  1.00 95.94           C  
ANISOU 1496  CB  LEU A 315    11210  16808   8434  -1253  -1673  -1009       C  
ATOM   1497  CG  LEU A 315      -3.737 -50.093 -42.093  1.00 93.60           C  
ANISOU 1497  CG  LEU A 315    10635  16202   8727  -1945  -1403   -998       C  
ATOM   1498  CD1 LEU A 315      -3.086 -48.815 -42.592  1.00110.86           C  
ANISOU 1498  CD1 LEU A 315    11916  18925  11281  -1986  -1379   -638       C  
ATOM   1499  CD2 LEU A 315      -5.163 -50.184 -42.616  1.00 91.49           C  
ANISOU 1499  CD2 LEU A 315    10510  15579   8673  -2214  -1161  -1153       C  
ATOM   1500  H   LEU A 315      -2.709 -52.686 -40.490  1.00159.40           H  
ATOM   1501  HA  LEU A 315      -4.415 -52.643 -42.468  1.00121.56           H  
ATOM   1502  HB2 LEU A 315      -2.059 -51.242 -41.986  1.00115.13           H  
ATOM   1503  HB3 LEU A 315      -2.666 -51.178 -43.442  1.00115.13           H  
ATOM   1504  HG  LEU A 315      -3.776 -50.050 -41.125  1.00112.32           H  
ATOM   1505 HD11 LEU A 315      -3.634 -48.059 -42.329  1.00133.03           H  
ATOM   1506 HD12 LEU A 315      -2.203 -48.736 -42.199  1.00133.03           H  
ATOM   1507 HD13 LEU A 315      -3.016 -48.853 -43.559  1.00133.03           H  
ATOM   1508 HD21 LEU A 315      -5.656 -49.401 -42.326  1.00109.79           H  
ATOM   1509 HD22 LEU A 315      -5.142 -50.222 -43.585  1.00109.79           H  
ATOM   1510 HD23 LEU A 315      -5.578 -50.986 -42.262  1.00109.79           H  
ATOM   1511  N   THR A 316      -1.730 -54.254 -43.104  1.00100.41           N  
ANISOU 1511  N   THR A 316    12797  17645   7708     79  -2197  -1243       N  
ATOM   1512  CA  THR A 316      -1.181 -55.199 -44.070  1.00102.09           C  
ANISOU 1512  CA  THR A 316    13037  18267   7487    759  -2392  -1201       C  
ATOM   1513  C   THR A 316      -2.181 -56.309 -44.334  1.00102.60           C  
ANISOU 1513  C   THR A 316    13762  17912   7308    832  -2343  -1476       C  
ATOM   1514  O   THR A 316      -2.645 -56.500 -45.471  1.00182.06           O  
ANISOU 1514  O   THR A 316    23622  28158  17394   1028  -2265  -1425       O  
ATOM   1515  CB  THR A 316       0.135 -55.814 -43.581  1.00104.84           C  
ANISOU 1515  CB  THR A 316    13592  18867   7376   1222  -2708  -1192       C  
ATOM   1516  OG1 THR A 316      -0.139 -56.868 -42.646  1.00173.02           O  
ANISOU 1516  OG1 THR A 316    23135  26954  15653   1205  -2806  -1513       O  
ATOM   1517  CG2 THR A 316       1.058 -54.786 -42.943  1.00109.53           C  
ANISOU 1517  CG2 THR A 316    13707  19721   8186   1051  -2757   -987       C  
ATOM   1518  H   THR A 316      -1.264 -54.150 -42.388  1.00120.49           H  
ATOM   1519  HA  THR A 316      -1.009 -54.738 -44.906  1.00122.51           H  
ATOM   1520  HB  THR A 316       0.600 -56.191 -44.344  1.00125.81           H  
ATOM   1521  HG1 THR A 316      -0.561 -56.564 -41.986  1.00207.63           H  
ATOM   1522 HG21 THR A 316       1.877 -55.214 -42.648  1.00131.43           H  
ATOM   1523 HG22 THR A 316       1.278 -54.094 -43.586  1.00131.43           H  
ATOM   1524 HG23 THR A 316       0.623 -54.378 -42.178  1.00131.43           H  
ATOM   1525  N   ALA A 317      -2.535 -57.057 -43.282  1.00101.86           N  
ANISOU 1525  N   ALA A 317    14477  17246   6980    666  -2387  -1773       N  
ATOM   1526  CA  ALA A 317      -3.429 -58.191 -43.507  1.00121.53           C  
ANISOU 1526  CA  ALA A 317    17639  19342   9194    759  -2363  -2041       C  
ATOM   1527  C   ALA A 317      -4.733 -57.730 -44.147  1.00117.98           C  
ANISOU 1527  C   ALA A 317    16991  18692   9145    383  -2060  -2063       C  
ATOM   1528  O   ALA A 317      -5.252 -58.374 -45.074  1.00104.57           O  
ANISOU 1528  O   ALA A 317    15399  17030   7304    636  -2031  -2117       O  
ATOM   1529  CB  ALA A 317      -3.697 -58.929 -42.197  1.00148.38           C  
ANISOU 1529  CB  ALA A 317    21923  22118  12337    540  -2429  -2355       C  
ATOM   1530  H   ALA A 317      -2.285 -56.935 -42.468  1.00122.24           H  
ATOM   1531  HA  ALA A 317      -3.000 -58.812 -44.117  1.00145.83           H  
ATOM   1532  HB1 ALA A 317      -4.290 -59.676 -42.372  1.00178.06           H  
ATOM   1533  HB2 ALA A 317      -2.855 -59.252 -41.839  1.00178.06           H  
ATOM   1534  HB3 ALA A 317      -4.111 -58.317 -41.569  1.00178.06           H  
ATOM   1535  N   LEU A 318      -5.262 -56.594 -43.687  1.00129.34           N  
ANISOU 1535  N   LEU A 318    18118  19933  11092   -215  -1835  -2018       N  
ATOM   1536  CA  LEU A 318      -6.484 -56.068 -44.277  1.00119.27           C  
ANISOU 1536  CA  LEU A 318    16612  18480  10226   -588  -1547  -2033       C  
ATOM   1537  C   LEU A 318      -6.320 -55.898 -45.780  1.00138.20           C  
ANISOU 1537  C   LEU A 318    18382  21443  12684   -200  -1537  -1791       C  
ATOM   1538  O   LEU A 318      -7.022 -56.537 -46.565  1.00146.56           O  
ANISOU 1538  O   LEU A 318    19627  22429  13631    -41  -1475  -1888       O  
ATOM   1539  CB  LEU A 318      -6.870 -54.740 -43.626  1.00112.17           C  
ANISOU 1539  CB  LEU A 318    15345  17394   9881  -1235  -1336  -1969       C  
ATOM   1540  CG  LEU A 318      -8.200 -54.189 -44.154  1.00127.95           C  
ANISOU 1540  CG  LEU A 318    17140  19159  12314  -1656  -1034  -2013       C  
ATOM   1541  CD1 LEU A 318      -9.363 -55.108 -43.769  1.00151.86           C  
ANISOU 1541  CD1 LEU A 318    20969  21554  15176  -1869   -932  -2375       C  
ATOM   1542  CD2 LEU A 318      -8.445 -52.760 -43.677  1.00107.50           C  
ANISOU 1542  CD2 LEU A 318    14051  16497  10296  -2234   -845  -1897       C  
ATOM   1543  H   LEU A 318      -4.937 -56.120 -43.047  1.00155.21           H  
ATOM   1544  HA  LEU A 318      -7.206 -56.698 -44.124  1.00143.13           H  
ATOM   1545  HB2 LEU A 318      -6.958 -54.871 -42.669  1.00134.61           H  
ATOM   1546  HB3 LEU A 318      -6.179 -54.085 -43.809  1.00134.61           H  
ATOM   1547  HG  LEU A 318      -8.158 -54.167 -45.123  1.00153.54           H  
ATOM   1548 HD11 LEU A 318     -10.189 -54.735 -44.116  1.00182.23           H  
ATOM   1549 HD12 LEU A 318      -9.210 -55.987 -44.151  1.00182.23           H  
ATOM   1550 HD13 LEU A 318      -9.408 -55.172 -42.802  1.00182.23           H  
ATOM   1551 HD21 LEU A 318      -9.293 -52.450 -44.032  1.00129.00           H  
ATOM   1552 HD22 LEU A 318      -8.468 -52.751 -42.707  1.00129.00           H  
ATOM   1553 HD23 LEU A 318      -7.726 -52.194 -43.996  1.00129.00           H  
ATOM   1554  N   TYR A 319      -5.371 -55.055 -46.199  1.00138.20           N  
ANISOU 1554  N   TYR A 319    17640  22022  12849    -35  -1604  -1473       N  
ATOM   1555  CA  TYR A 319      -5.218 -54.754 -47.618  1.00 99.72           C  
ANISOU 1555  CA  TYR A 319    12108  17702   8080    283  -1579  -1223       C  
ATOM   1556  C   TYR A 319      -5.063 -56.029 -48.436  1.00 98.75           C  
ANISOU 1556  C   TYR A 319    12302  17753   7464    893  -1738  -1299       C  
ATOM   1557  O   TYR A 319      -5.611 -56.131 -49.542  1.00 96.98           O  
ANISOU 1557  O   TYR A 319    11860  17680   7307   1031  -1638  -1249       O  
ATOM   1558  CB  TYR A 319      -4.028 -53.817 -47.835  1.00 96.27           C  
ANISOU 1558  CB  TYR A 319    10907  17883   7790    431  -1680   -883       C  
ATOM   1559  CG  TYR A 319      -4.294 -52.364 -47.470  1.00 94.32           C  
ANISOU 1559  CG  TYR A 319    10132  17581   8124   -150  -1483   -735       C  
ATOM   1560  CD1 TYR A 319      -5.584 -51.842 -47.497  1.00 91.88           C  
ANISOU 1560  CD1 TYR A 319     9813  16865   8230   -671  -1207   -832       C  
ATOM   1561  CD2 TYR A 319      -3.253 -51.512 -47.111  1.00 95.22           C  
ANISOU 1561  CD2 TYR A 319     9751  18058   8369   -171  -1576   -501       C  
ATOM   1562  CE1 TYR A 319      -5.833 -50.522 -47.174  1.00 90.39           C  
ANISOU 1562  CE1 TYR A 319     9149  16625   8571  -1192  -1035   -704       C  
ATOM   1563  CE2 TYR A 319      -3.494 -50.184 -46.783  1.00 93.72           C  
ANISOU 1563  CE2 TYR A 319     9084  17816   8708   -699  -1403   -365       C  
ATOM   1564  CZ  TYR A 319      -4.787 -49.698 -46.817  1.00111.99           C  
ANISOU 1564  CZ  TYR A 319    11408  19715  11427  -1204  -1135   -469       C  
ATOM   1565  OH  TYR A 319      -5.043 -48.385 -46.495  1.00128.51           O  
ANISOU 1565  OH  TYR A 319    13036  21747  14046  -1724   -970   -342       O  
ATOM   1566  H   TYR A 319      -4.811 -54.651 -45.686  1.00165.84           H  
ATOM   1567  HA  TYR A 319      -6.016 -54.298 -47.929  1.00119.67           H  
ATOM   1568  HB2 TYR A 319      -3.287 -54.125 -47.291  1.00115.53           H  
ATOM   1569  HB3 TYR A 319      -3.779 -53.843 -48.772  1.00115.53           H  
ATOM   1570  HD1 TYR A 319      -6.293 -52.393 -47.737  1.00110.25           H  
ATOM   1571  HD2 TYR A 319      -2.383 -51.838 -47.087  1.00114.26           H  
ATOM   1572  HE1 TYR A 319      -6.702 -50.192 -47.195  1.00108.47           H  
ATOM   1573  HE2 TYR A 319      -2.790 -49.626 -46.542  1.00112.46           H  
ATOM   1574  HH  TYR A 319      -4.327 -47.993 -46.297  1.00154.22           H  
ATOM   1575  N   GLN A 320      -4.340 -57.024 -47.910  1.00 99.17           N  
ANISOU 1575  N   GLN A 320    12885  17780   7017   1265  -1989  -1426       N  
ATOM   1576  CA  GLN A 320      -4.361 -58.324 -48.576  1.00105.47           C  
ANISOU 1576  CA  GLN A 320    14104  18631   7341   1795  -2131  -1552       C  
ATOM   1577  C   GLN A 320      -5.800 -58.786 -48.778  1.00103.83           C  
ANISOU 1577  C   GLN A 320    14343  17904   7202   1527  -1926  -1791       C  
ATOM   1578  O   GLN A 320      -6.178 -59.234 -49.872  1.00113.83           O  
ANISOU 1578  O   GLN A 320    15532  19338   8380   1813  -1896  -1774       O  
ATOM   1579  CB  GLN A 320      -3.568 -59.356 -47.771  1.00114.67           C  
ANISOU 1579  CB  GLN A 320    15906  19689   7974   2134  -2414  -1715       C  
ATOM   1580  CG  GLN A 320      -3.621 -60.782 -48.344  1.00139.04           C  
ANISOU 1580  CG  GLN A 320    19524  22764  10542   2670  -2577  -1880       C  
ATOM   1581  CD  GLN A 320      -2.304 -61.248 -48.945  1.00167.71           C  
ANISOU 1581  CD  GLN A 320    22861  26846  14014   3270  -2778  -1665       C  
ATOM   1582  OE1 GLN A 320      -1.328 -60.498 -49.007  1.00173.22           O  
ANISOU 1582  OE1 GLN A 320    22977  28055  14782   3401  -2870  -1436       O  
ATOM   1583  NE2 GLN A 320      -2.275 -62.500 -49.394  1.00150.66           N  
ANISOU 1583  NE2 GLN A 320    21060  24423  11762   3572  -2799  -1724       N  
ATOM   1584  H   GLN A 320      -3.853 -56.976 -47.203  1.00119.01           H  
ATOM   1585  HA  GLN A 320      -3.946 -58.240 -49.449  1.00126.57           H  
ATOM   1586  HB2 GLN A 320      -2.637 -59.083 -47.745  1.00137.60           H  
ATOM   1587  HB3 GLN A 320      -3.924 -59.388 -46.869  1.00137.60           H  
ATOM   1588  HG2 GLN A 320      -3.857 -61.397 -47.633  1.00166.85           H  
ATOM   1589  HG3 GLN A 320      -4.293 -60.813 -49.043  1.00166.85           H  
ATOM   1590 HE21 GLN A 320      -2.977 -62.994 -49.335  1.00180.79           H  
ATOM   1591 HE22 GLN A 320      -1.555 -62.815 -49.743  1.00180.79           H  
ATOM   1592  N   ALA A 321      -6.630 -58.656 -47.738  1.00126.73           N  
ANISOU 1592  N   ALA A 321    17698  20179  10274    965  -1777  -2013       N  
ATOM   1593  CA  ALA A 321      -8.027 -59.060 -47.877  1.00119.20           C  
ANISOU 1593  CA  ALA A 321    17170  18721   9399    673  -1572  -2251       C  
ATOM   1594  C   ALA A 321      -8.781 -58.178 -48.869  1.00111.33           C  
ANISOU 1594  C   ALA A 321    15536  17889   8877    453  -1320  -2095       C  
ATOM   1595  O   ALA A 321      -9.674 -58.666 -49.569  1.00105.60           O  
ANISOU 1595  O   ALA A 321    14985  17013   8124    488  -1207  -2207       O  
ATOM   1596  CB  ALA A 321      -8.723 -59.038 -46.516  1.00149.84           C  
ANISOU 1596  CB  ALA A 321    21638  21918  13375     94  -1463  -2518       C  
ATOM   1597  H   ALA A 321      -6.415 -58.347 -46.966  1.00152.07           H  
ATOM   1598  HA  ALA A 321      -8.056 -59.971 -48.209  1.00143.04           H  
ATOM   1599  HB1 ALA A 321      -9.648 -59.309 -46.631  1.00179.80           H  
ATOM   1600  HB2 ALA A 321      -8.269 -59.654 -45.920  1.00179.80           H  
ATOM   1601  HB3 ALA A 321      -8.684 -58.138 -46.156  1.00179.80           H  
ATOM   1602  N   GLU A 322      -8.443 -56.889 -48.945  1.00106.72           N  
ANISOU 1602  N   GLU A 322    14220  17605   8724    225  -1232  -1839       N  
ATOM   1603  CA  GLU A 322      -9.096 -56.000 -49.898  1.00110.67           C  
ANISOU 1603  CA  GLU A 322    14083  18284   9681     24  -1008  -1672       C  
ATOM   1604  C   GLU A 322      -8.841 -56.466 -51.323  1.00107.55           C  
ANISOU 1604  C   GLU A 322    13389  18386   9088    589  -1086  -1523       C  
ATOM   1605  O   GLU A 322      -9.771 -56.563 -52.134  1.00128.79           O  
ANISOU 1605  O   GLU A 322    16032  20994  11910    538   -924  -1566       O  
ATOM   1606  CB  GLU A 322      -8.603 -54.565 -49.700  1.00123.47           C  
ANISOU 1606  CB  GLU A 322    14976  20182  11755   -270   -943  -1405       C  
ATOM   1607  CG  GLU A 322      -9.652 -53.508 -50.021  1.00 91.95           C  
ANISOU 1607  CG  GLU A 322    10562  16036   8339   -791   -650  -1356       C  
ATOM   1608  CD  GLU A 322      -9.239 -52.121 -49.584  1.00 91.42           C  
ANISOU 1608  CD  GLU A 322     9893  16126   8714  -1155   -588  -1139       C  
ATOM   1609  OE1 GLU A 322      -8.117 -51.968 -49.056  1.00 93.14           O  
ANISOU 1609  OE1 GLU A 322    10001  16595   8793   -998   -770  -1017       O  
ATOM   1610  OE2 GLU A 322     -10.024 -51.171 -49.788  1.00 89.45           O  
ANISOU 1610  OE2 GLU A 322     9269  15763   8954  -1591   -363  -1086       O  
ATOM   1611  H   GLU A 322      -7.844 -56.510 -48.459  1.00128.06           H  
ATOM   1612  HA  GLU A 322     -10.053 -56.015 -49.743  1.00132.80           H  
ATOM   1613  HB2 GLU A 322      -8.340 -54.450 -48.774  1.00148.16           H  
ATOM   1614  HB3 GLU A 322      -7.841 -54.413 -50.281  1.00148.16           H  
ATOM   1615  HG2 GLU A 322      -9.798 -53.488 -50.980  1.00110.34           H  
ATOM   1616  HG3 GLU A 322     -10.478 -53.733 -49.565  1.00110.34           H  
ATOM   1617  N   LEU A 323      -7.582 -56.781 -51.645  1.00128.51           N  
ANISOU 1617  N   LEU A 323    15846  21564  11417   1139  -1337  -1354       N  
ATOM   1618  CA  LEU A 323      -7.287 -57.293 -52.980  1.00118.99           C  
ANISOU 1618  CA  LEU A 323    14381  20845   9986   1705  -1429  -1223       C  
ATOM   1619  C   LEU A 323      -8.011 -58.613 -53.214  1.00134.89           C  
ANISOU 1619  C   LEU A 323    17107  22513  11633   1914  -1448  -1501       C  
ATOM   1620  O   LEU A 323      -8.635 -58.816 -54.266  1.00175.97           O  
ANISOU 1620  O   LEU A 323    22174  27809  16878   2044  -1346  -1484       O  
ATOM   1621  CB  LEU A 323      -5.770 -57.436 -53.178  1.00117.38           C  
ANISOU 1621  CB  LEU A 323    13877  21250   9471   2255  -1708  -1017       C  
ATOM   1622  CG  LEU A 323      -5.011 -58.771 -53.086  1.00120.62           C  
ANISOU 1622  CG  LEU A 323    14822  21753   9254   2848  -1998  -1145       C  
ATOM   1623  CD1 LEU A 323      -5.303 -59.757 -54.225  1.00148.31           C  
ANISOU 1623  CD1 LEU A 323    18483  25412  12456   3326  -2047  -1200       C  
ATOM   1624  CD2 LEU A 323      -3.522 -58.462 -53.080  1.00125.12           C  
ANISOU 1624  CD2 LEU A 323    14937  22920   9681   3214  -2225   -906       C  
ATOM   1625  H   LEU A 323      -6.902 -56.710 -51.124  1.00154.21           H  
ATOM   1626  HA  LEU A 323      -7.611 -56.657 -53.636  1.00142.79           H  
ATOM   1627  HB2 LEU A 323      -5.573 -57.086 -54.061  1.00140.85           H  
ATOM   1628  HB3 LEU A 323      -5.351 -56.854 -52.524  1.00140.85           H  
ATOM   1629  HG  LEU A 323      -5.233 -59.205 -52.247  1.00144.74           H  
ATOM   1630 HD11 LEU A 323      -4.784 -60.564 -54.084  1.00177.97           H  
ATOM   1631 HD12 LEU A 323      -6.250 -59.967 -54.226  1.00177.97           H  
ATOM   1632 HD13 LEU A 323      -5.055 -59.346 -55.068  1.00177.97           H  
ATOM   1633 HD21 LEU A 323      -3.028 -59.295 -53.022  1.00150.14           H  
ATOM   1634 HD22 LEU A 323      -3.293 -57.997 -53.899  1.00150.14           H  
ATOM   1635 HD23 LEU A 323      -3.319 -57.903 -52.314  1.00150.14           H  
ATOM   1636  N   SER A 324      -7.965 -59.517 -52.229  1.00 94.82           N  
ANISOU 1636  N   SER A 324    12807  17021   6197   1933  -1575  -1762       N  
ATOM   1637  CA  SER A 324      -8.664 -60.790 -52.379  1.00 95.88           C  
ANISOU 1637  CA  SER A 324    13665  16795   5972   2108  -1599  -2037       C  
ATOM   1638  C   SER A 324     -10.134 -60.569 -52.706  1.00107.65           C  
ANISOU 1638  C   SER A 324    15216  17893   7793   1671  -1304  -2163       C  
ATOM   1639  O   SER A 324     -10.704 -61.277 -53.545  1.00113.03           O  
ANISOU 1639  O   SER A 324    16075  18556   8313   1902  -1274  -2245       O  
ATOM   1640  CB  SER A 324      -8.537 -61.631 -51.110  1.00131.05           C  
ANISOU 1640  CB  SER A 324    18956  20772  10066   2054  -1744  -2311       C  
ATOM   1641  OG  SER A 324      -9.392 -62.761 -51.177  1.00192.92           O  
ANISOU 1641  OG  SER A 324    27504  28170  17624   2104  -1725  -2588       O  
ATOM   1642  H   SER A 324      -7.546 -59.419 -51.484  1.00113.78           H  
ATOM   1643  HA  SER A 324      -8.264 -61.287 -53.110  1.00115.06           H  
ATOM   1644  HB2 SER A 324      -7.620 -61.932 -51.019  1.00157.26           H  
ATOM   1645  HB3 SER A 324      -8.787 -61.090 -50.345  1.00157.26           H  
ATOM   1646  HG  SER A 324      -9.318 -63.219 -50.477  1.00231.50           H  
ATOM   1647  N   GLN A 325     -10.765 -59.584 -52.061  1.00159.67           N  
ANISOU 1647  N   GLN A 325    21652  24169  14846   1039  -1085  -2183       N  
ATOM   1648  CA  GLN A 325     -12.201 -59.396 -52.248  1.00176.16           C  
ANISOU 1648  CA  GLN A 325    23853  25836  17244    590   -806  -2337       C  
ATOM   1649  C   GLN A 325     -12.491 -58.748 -53.596  1.00157.61           C  
ANISOU 1649  C   GLN A 325    20781  23894  15210    674   -666  -2107       C  
ATOM   1650  O   GLN A 325     -13.300 -59.266 -54.374  1.00152.85           O  
ANISOU 1650  O   GLN A 325    20323  23195  14556    764   -571  -2204       O  
ATOM   1651  CB  GLN A 325     -12.808 -58.584 -51.088  1.00177.53           C  
ANISOU 1651  CB  GLN A 325    24125  25526  17802   -114   -621  -2456       C  
ATOM   1652  CG  GLN A 325     -13.476 -57.227 -51.470  1.00173.86           C  
ANISOU 1652  CG  GLN A 325    22980  25112  17968   -579   -352  -2304       C  
ATOM   1653  CD  GLN A 325     -14.425 -56.685 -50.407  1.00147.61           C  
ANISOU 1653  CD  GLN A 325    19912  21190  14981  -1285   -139  -2512       C  
ATOM   1654  OE1 GLN A 325     -14.726 -57.356 -49.417  1.00146.99           O  
ANISOU 1654  OE1 GLN A 325    20550  20624  14676  -1463   -165  -2788       O  
ATOM   1655  NE2 GLN A 325     -14.910 -55.465 -50.623  1.00144.24           N  
ANISOU 1655  NE2 GLN A 325    18898  20805  15101  -1692     71  -2381       N  
ATOM   1656  H   GLN A 325     -10.393 -59.026 -51.523  1.00191.60           H  
ATOM   1657  HA  GLN A 325     -12.627 -60.267 -52.246  1.00211.39           H  
ATOM   1658  HB2 GLN A 325     -13.486 -59.128 -50.658  1.00213.03           H  
ATOM   1659  HB3 GLN A 325     -12.102 -58.389 -50.452  1.00213.03           H  
ATOM   1660  HG2 GLN A 325     -12.781 -56.565 -51.611  1.00208.63           H  
ATOM   1661  HG3 GLN A 325     -13.985 -57.348 -52.287  1.00208.63           H  
ATOM   1662 HE21 GLN A 325     -14.684 -55.031 -51.331  1.00173.09           H  
ATOM   1663 HE22 GLN A 325     -15.450 -55.110 -50.056  1.00173.09           H  
ATOM   1664  N   MET A 326     -11.851 -57.609 -53.889  1.00158.88           N  
ANISOU 1664  N   MET A 326    18481  21104  20783    935  -1187    776       N  
ATOM   1665  CA  MET A 326     -12.022 -56.983 -55.197  1.00132.43           C  
ANISOU 1665  CA  MET A 326    14969  17747  17601    834   -912    726       C  
ATOM   1666  C   MET A 326     -11.896 -58.017 -56.296  1.00143.95           C  
ANISOU 1666  C   MET A 326    16428  19056  19211    759  -1083    747       C  
ATOM   1667  O   MET A 326     -12.707 -58.057 -57.228  1.00166.43           O  
ANISOU 1667  O   MET A 326    19240  21905  22092    621   -927    971       O  
ATOM   1668  CB  MET A 326     -10.983 -55.881 -55.421  1.00133.12           C  
ANISOU 1668  CB  MET A 326    14884  17843  17853    919   -746    293       C  
ATOM   1669  CG  MET A 326     -11.219 -54.602 -54.651  1.00127.93           C  
ANISOU 1669  CG  MET A 326    14185  17343  17079    964   -477    270       C  
ATOM   1670  SD  MET A 326     -12.877 -53.935 -54.888  1.00153.42           S  
ANISOU 1670  SD  MET A 326    17411  20723  20158    810   -112    711       S  
ATOM   1671  CE  MET A 326     -12.683 -52.331 -54.123  1.00131.08           C  
ANISOU 1671  CE  MET A 326    14493  18048  17265    896    189    525       C  
ATOM   1672  H   MET A 326     -11.322 -57.189 -53.356  1.00190.66           H  
ATOM   1673  HA  MET A 326     -12.903 -56.579 -55.242  1.00158.91           H  
ATOM   1674  HB2 MET A 326     -10.114 -56.222 -55.160  1.00159.74           H  
ATOM   1675  HB3 MET A 326     -10.973 -55.656 -56.364  1.00159.74           H  
ATOM   1676  HG2 MET A 326     -11.099 -54.777 -53.705  1.00153.51           H  
ATOM   1677  HG3 MET A 326     -10.582 -53.934 -54.948  1.00153.51           H  
ATOM   1678  HE1 MET A 326     -13.523 -51.850 -54.180  1.00157.30           H  
ATOM   1679  HE2 MET A 326     -12.434 -52.454 -53.193  1.00157.30           H  
ATOM   1680  HE3 MET A 326     -11.988 -51.841 -54.589  1.00157.30           H  
ATOM   1681  N   GLN A 327     -10.881 -58.869 -56.197  1.00143.88           N  
ANISOU 1681  N   GLN A 327    16460  18916  19294    848  -1407    519       N  
ATOM   1682  CA  GLN A 327     -10.612 -59.795 -57.282  1.00156.37           C  
ANISOU 1682  CA  GLN A 327    18027  20347  21041    788  -1568    487       C  
ATOM   1683  C   GLN A 327     -11.794 -60.728 -57.513  1.00152.63           C  
ANISOU 1683  C   GLN A 327    17682  19862  20449    657  -1643    932       C  
ATOM   1684  O   GLN A 327     -12.303 -60.835 -58.634  1.00145.36           O  
ANISOU 1684  O   GLN A 327    16704  18907  19621    532  -1521   1062       O  
ATOM   1685  CB  GLN A 327      -9.353 -60.581 -56.975  1.00131.29           C  
ANISOU 1685  CB  GLN A 327    14889  17038  17955    915  -1919    184       C  
ATOM   1686  CG  GLN A 327      -9.398 -61.897 -57.632  1.00132.47           C  
ANISOU 1686  CG  GLN A 327    15116  17047  18170    855  -2173    301       C  
ATOM   1687  CD  GLN A 327      -8.212 -62.729 -57.328  1.00131.96           C  
ANISOU 1687  CD  GLN A 327    15100  16853  18188    977  -2525     26       C  
ATOM   1688  OE1 GLN A 327      -7.176 -62.260 -56.836  1.00125.56           O  
ANISOU 1688  OE1 GLN A 327    14231  16040  17437   1108  -2567   -319       O  
ATOM   1689  NE2 GLN A 327      -8.366 -63.995 -57.599  1.00140.92           N  
ANISOU 1689  NE2 GLN A 327    16345  17877  19322    935  -2786    184       N  
ATOM   1690  H   GLN A 327     -10.346 -58.930 -55.527  1.00172.66           H  
ATOM   1691  HA  GLN A 327     -10.462 -59.292 -58.098  1.00187.65           H  
ATOM   1692  HB2 GLN A 327      -8.580 -60.097 -57.308  1.00157.54           H  
ATOM   1693  HB3 GLN A 327      -9.281 -60.717 -56.018  1.00157.54           H  
ATOM   1694  HG2 GLN A 327     -10.186 -62.375 -57.328  1.00158.97           H  
ATOM   1695  HG3 GLN A 327      -9.437 -61.770 -58.593  1.00158.97           H  
ATOM   1696 HE21 GLN A 327      -9.109 -64.277 -57.926  1.00169.11           H  
ATOM   1697 HE22 GLN A 327      -7.723 -64.547 -57.451  1.00169.11           H  
ATOM   1698  N   THR A 328     -12.226 -61.438 -56.471  1.00103.11           N  
ANISOU 1698  N   THR A 328    11586  13617  13975    685  -1850   1168       N  
ATOM   1699  CA  THR A 328     -13.286 -62.434 -56.616  1.00103.21           C  
ANISOU 1699  CA  THR A 328    11734  13610  13870    570  -1960   1586       C  
ATOM   1700  C   THR A 328     -14.655 -61.797 -56.525  1.00102.38           C  
ANISOU 1700  C   THR A 328    11639  13655  13605    459  -1666   1953       C  
ATOM   1701  O   THR A 328     -15.581 -62.370 -55.946  1.00103.03           O  
ANISOU 1701  O   THR A 328    11869  13784  13494    411  -1749   2315       O  
ATOM   1702  CB  THR A 328     -13.133 -63.531 -55.565  1.00105.11           C  
ANISOU 1702  CB  THR A 328    12162  13806  13969    647  -2325   1678       C  
ATOM   1703  OG1 THR A 328     -13.506 -63.023 -54.275  1.00166.15           O  
ANISOU 1703  OG1 THR A 328    19966  21673  21489    710  -2267   1788       O  
ATOM   1704  CG2 THR A 328     -11.699 -64.052 -55.530  1.00106.03           C  
ANISOU 1704  CG2 THR A 328    12264  13786  14237    775  -2608   1285       C  
ATOM   1705  H   THR A 328     -11.922 -61.361 -55.670  1.00123.74           H  
ATOM   1706  HA  THR A 328     -13.209 -62.848 -57.490  1.00123.85           H  
ATOM   1707  HB  THR A 328     -13.717 -64.271 -55.794  1.00126.13           H  
ATOM   1708  HG1 THR A 328     -14.305 -62.764 -54.288  1.00199.38           H  
ATOM   1709 HG21 THR A 328     -11.616 -64.748 -54.859  1.00127.24           H  
ATOM   1710 HG22 THR A 328     -11.459 -64.418 -56.395  1.00127.24           H  
ATOM   1711 HG23 THR A 328     -11.089 -63.330 -55.313  1.00127.24           H  
ATOM   1712  N   GLN A 329     -14.795 -60.599 -57.085  1.00125.29           N  
ANISOU 1712  N   GLN A 329    14384  16635  16585    419  -1318   1864       N  
ATOM   1713  CA  GLN A 329     -16.045 -59.858 -57.083  1.00128.45           C  
ANISOU 1713  CA  GLN A 329    14771  17181  16852    316  -1004   2183       C  
ATOM   1714  C   GLN A 329     -16.602 -59.840 -58.497  1.00119.27           C  
ANISOU 1714  C   GLN A 329    13515  15983  15818    165   -824   2308       C  
ATOM   1715  O   GLN A 329     -15.854 -59.681 -59.466  1.00117.62           O  
ANISOU 1715  O   GLN A 329    13176  15684  15829    164   -790   2027       O  
ATOM   1716  CB  GLN A 329     -15.836 -58.423 -56.579  1.00133.84           C  
ANISOU 1716  CB  GLN A 329    15348  17994  17511    386   -723   1999       C  
ATOM   1717  CG  GLN A 329     -17.119 -57.668 -56.211  1.00167.85           C  
ANISOU 1717  CG  GLN A 329    19673  22470  21631    308   -429   2341       C  
ATOM   1718  CD  GLN A 329     -17.769 -58.176 -54.927  1.00159.22           C  
ANISOU 1718  CD  GLN A 329    18767  21448  20281    337   -582   2635       C  
ATOM   1719  OE1 GLN A 329     -17.519 -59.300 -54.491  1.00131.66           O  
ANISOU 1719  OE1 GLN A 329    15410  17873  16744    377   -916   2678       O  
ATOM   1720  NE2 GLN A 329     -18.606 -57.342 -54.316  1.00140.42           N  
ANISOU 1720  NE2 GLN A 329    16398  19225  17732    318   -337   2839       N  
ATOM   1721  H   GLN A 329     -14.156 -60.185 -57.484  1.00150.34           H  
ATOM   1722  HA  GLN A 329     -16.685 -60.300 -56.504  1.00154.14           H  
ATOM   1723  HB2 GLN A 329     -15.278 -58.453 -55.786  1.00160.61           H  
ATOM   1724  HB3 GLN A 329     -15.387 -57.915 -57.273  1.00160.61           H  
ATOM   1725  HG2 GLN A 329     -16.907 -56.730 -56.087  1.00201.42           H  
ATOM   1726  HG3 GLN A 329     -17.761 -57.769 -56.931  1.00201.42           H  
ATOM   1727 HE21 GLN A 329     -18.755 -56.563 -54.647  1.00168.51           H  
ATOM   1728 HE22 GLN A 329     -18.997 -57.582 -53.589  1.00168.51           H  
ATOM   1729  N   ILE A 330     -17.915 -60.025 -58.609  1.00 99.57           N  
ANISOU 1729  N   ILE A 330    11089  13558  13185     36   -717   2732       N  
ATOM   1730  CA  ILE A 330     -18.598 -59.907 -59.890  1.00117.21           C  
ANISOU 1730  CA  ILE A 330    13237  15782  15517   -117   -511   2892       C  
ATOM   1731  C   ILE A 330     -18.213 -58.567 -60.505  1.00134.88           C  
ANISOU 1731  C   ILE A 330    15275  18069  17902   -110   -181   2624       C  
ATOM   1732  O   ILE A 330     -18.429 -57.510 -59.902  1.00171.34           O  
ANISOU 1732  O   ILE A 330    19851  22822  22430    -73     49   2612       O  
ATOM   1733  CB  ILE A 330     -20.123 -60.046 -59.722  1.00124.63           C  
ANISOU 1733  CB  ILE A 330    14272  16825  16256   -244   -392   3390       C  
ATOM   1734  CG1 ILE A 330     -20.656 -58.980 -58.752  1.00122.43           C  
ANISOU 1734  CG1 ILE A 330    13993  16723  15800   -207   -153   3489       C  
ATOM   1735  CG2 ILE A 330     -20.468 -61.468 -59.259  1.00 98.91           C  
ANISOU 1735  CG2 ILE A 330    11208  13500  12874   -260   -734   3648       C  
ATOM   1736  CD1 ILE A 330     -22.125 -59.103 -58.403  1.00 97.72           C  
ANISOU 1736  CD1 ILE A 330    10969  13707  12453   -314    -49   3976       C  
ATOM   1737  H   ILE A 330     -18.434 -60.221 -57.952  1.00119.48           H  
ATOM   1738  HA  ILE A 330     -18.292 -60.612 -60.482  1.00140.66           H  
ATOM   1739  HB  ILE A 330     -20.537 -59.901 -60.587  1.00149.55           H  
ATOM   1740 HG12 ILE A 330     -20.154 -59.039 -57.924  1.00146.91           H  
ATOM   1741 HG13 ILE A 330     -20.523 -58.107 -59.151  1.00146.91           H  
ATOM   1742 HG21 ILE A 330     -21.430 -61.542 -59.157  1.00118.69           H  
ATOM   1743 HG22 ILE A 330     -20.156 -62.101 -59.925  1.00118.69           H  
ATOM   1744 HG23 ILE A 330     -20.031 -61.638 -58.410  1.00118.69           H  
ATOM   1745 HD11 ILE A 330     -22.364 -58.390 -57.790  1.00117.26           H  
ATOM   1746 HD12 ILE A 330     -22.649 -59.030 -59.216  1.00117.26           H  
ATOM   1747 HD13 ILE A 330     -22.279 -59.965 -57.986  1.00117.26           H  
ATOM   1748  N   SER A 331     -17.618 -58.602 -61.694  1.00151.62           N  
ANISOU 1748  N   SER A 331    17274  20082  20253   -143   -159   2401       N  
ATOM   1749  CA  SER A 331     -17.112 -57.387 -62.334  1.00150.64           C  
ANISOU 1749  CA  SER A 331    16956  19989  20292   -129    129   2107       C  
ATOM   1750  C   SER A 331     -18.228 -56.381 -62.599  1.00137.44           C  
ANISOU 1750  C   SER A 331    15214  18463  18543   -236    515   2352       C  
ATOM   1751  O   SER A 331     -18.001 -55.338 -63.215  1.00127.86           O  
ANISOU 1751  O   SER A 331    13838  17287  17456   -248    791   2161       O  
ATOM   1752  CB  SER A 331     -16.397 -57.723 -63.647  1.00126.96           C  
ANISOU 1752  CB  SER A 331    13849  16843  17549   -163     76   1871       C  
ATOM   1753  OG  SER A 331     -17.302 -58.150 -64.650  1.00126.38           O  
ANISOU 1753  OG  SER A 331    13776  16742  17499   -322    152   2160       O  
ATOM   1754  H   SER A 331     -17.493 -59.318 -62.153  1.00181.95           H  
ATOM   1755  HA  SER A 331     -16.468 -56.967 -61.743  1.00180.77           H  
ATOM   1756  HB2 SER A 331     -15.933 -56.931 -63.961  1.00152.36           H  
ATOM   1757  HB3 SER A 331     -15.757 -58.433 -63.481  1.00152.36           H  
ATOM   1758  HG  SER A 331     -16.884 -58.327 -65.357  1.00151.65           H  
TER    1759      SER A 331                                                      
ATOM   1760  N   ASP B 195      53.119  -5.955  64.498  1.00177.68           N  
ANISOU 1760  N   ASP B 195    24751  19031  23730  -3624   4987  -2070       N  
ATOM   1761  CA  ASP B 195      52.566  -6.610  65.677  1.00172.30           C  
ANISOU 1761  CA  ASP B 195    24584  18088  22794  -3370   5436  -2489       C  
ATOM   1762  C   ASP B 195      51.912  -7.942  65.326  1.00180.00           C  
ANISOU 1762  C   ASP B 195    25847  19312  23234  -3591   5690  -2440       C  
ATOM   1763  O   ASP B 195      51.542  -8.187  64.178  1.00222.89           O  
ANISOU 1763  O   ASP B 195    30961  25058  28670  -3971   5552  -2023       O  
ATOM   1764  CB  ASP B 195      51.543  -5.704  66.364  1.00171.46           C  
ANISOU 1764  CB  ASP B 195    24177  17559  23411  -3248   5608  -2496       C  
ATOM   1765  CG  ASP B 195      51.182  -6.187  67.759  1.00164.51           C  
ANISOU 1765  CG  ASP B 195    23843  16350  22312  -2905   6041  -2994       C  
ATOM   1766  OD1 ASP B 195      52.038  -6.824  68.410  1.00162.03           O  
ANISOU 1766  OD1 ASP B 195    24108  16043  21413  -2651   6135  -3401       O  
ATOM   1767  OD2 ASP B 195      50.044  -5.929  68.207  1.00166.96           O  
ANISOU 1767  OD2 ASP B 195    24005  16398  23034  -2888   6289  -2979       O  
ATOM   1768  HA  ASP B 195      53.283  -6.785  66.306  1.00206.76           H  
ATOM   1769  HB2 ASP B 195      51.912  -4.810  66.441  1.00205.75           H  
ATOM   1770  HB3 ASP B 195      50.731  -5.683  65.834  1.00205.75           H  
ATOM   1771  N   TYR B 196      51.793  -8.796  66.343  1.00182.14           N  
ANISOU 1771  N   TYR B 196    26728  19435  23040  -3344   6063  -2878       N  
ATOM   1772  CA  TYR B 196      51.090 -10.072  66.230  1.00169.38           C  
ANISOU 1772  CA  TYR B 196    25444  17990  20924  -3502   6366  -2899       C  
ATOM   1773  C   TYR B 196      49.824  -9.934  65.369  1.00177.91           C  
ANISOU 1773  C   TYR B 196    26002  19166  22431  -3883   6377  -2425       C  
ATOM   1774  O   TYR B 196      49.597 -10.687  64.398  1.00187.27           O  
ANISOU 1774  O   TYR B 196    27139  20710  23303  -4218   6334  -2147       O  
ATOM   1775  CB  TYR B 196      50.757 -10.566  67.655  1.00164.39           C  
ANISOU 1775  CB  TYR B 196    25375  17025  20060  -3148   6802  -3409       C  
ATOM   1776  CG  TYR B 196      51.755 -10.113  68.732  1.00156.24           C  
ANISOU 1776  CG  TYR B 196    24663  15724  18977  -2713   6785  -3855       C  
ATOM   1777  CD1 TYR B 196      51.357  -9.313  69.796  1.00142.56           C  
ANISOU 1777  CD1 TYR B 196    22886  13546  17735  -2421   6946  -4084       C  
ATOM   1778  CD2 TYR B 196      53.096 -10.457  68.651  1.00146.10           C  
ANISOU 1778  CD2 TYR B 196    23704  14637  17169  -2602   6597  -4032       C  
ATOM   1779  CE1 TYR B 196      52.271  -8.894  70.758  1.00139.30           C  
ANISOU 1779  CE1 TYR B 196    22758  12894  17277  -2031   6925  -4484       C  
ATOM   1780  CE2 TYR B 196      54.014 -10.047  69.600  1.00135.25           C  
ANISOU 1780  CE2 TYR B 196    22613  13029  15745  -2216   6573  -4427       C  
ATOM   1781  CZ  TYR B 196      53.600  -9.265  70.651  1.00137.08           C  
ANISOU 1781  CZ  TYR B 196    22801  12820  16461  -1932   6736  -4652       C  
ATOM   1782  OH  TYR B 196      54.523  -8.863  71.588  1.00136.67           O  
ANISOU 1782  OH  TYR B 196    23035  12542  16354  -1551   6709  -5045       O  
ATOM   1783  H   TYR B 196      52.118  -8.654  67.126  1.00218.56           H  
ATOM   1784  HA  TYR B 196      51.674 -10.724  65.811  1.00203.26           H  
ATOM   1785  HB2 TYR B 196      49.882 -10.230  67.904  1.00197.27           H  
ATOM   1786  HB3 TYR B 196      50.746 -11.536  67.653  1.00197.27           H  
ATOM   1787  HD1 TYR B 196      50.465  -9.062  69.872  1.00171.08           H  
ATOM   1788  HD2 TYR B 196      53.384 -10.986  67.943  1.00175.31           H  
ATOM   1789  HE1 TYR B 196      51.990  -8.365  71.470  1.00167.16           H  
ATOM   1790  HE2 TYR B 196      54.907 -10.298  69.526  1.00162.29           H  
ATOM   1791  HH  TYR B 196      54.150  -8.394  72.177  1.00164.01           H  
ATOM   1792  N   SER B 197      49.011  -8.930  65.705  1.00219.68           N  
ANISOU 1792  N   SER B 197    30878  24135  28455  -3836   6423  -2323       N  
ATOM   1793  CA  SER B 197      47.743  -8.714  65.020  1.00221.31           C  
ANISOU 1793  CA  SER B 197    30584  24380  29124  -4164   6459  -1898       C  
ATOM   1794  C   SER B 197      47.934  -8.524  63.520  1.00207.09           C  
ANISOU 1794  C   SER B 197    28288  22969  27429  -4569   6080  -1378       C  
ATOM   1795  O   SER B 197      47.096  -8.961  62.724  1.00224.01           O  
ANISOU 1795  O   SER B 197    30213  25323  29578  -4909   6124  -1045       O  
ATOM   1796  CB  SER B 197      47.038  -7.502  65.627  1.00219.32           C  
ANISOU 1796  CB  SER B 197    29941  23709  29681  -4017   6511  -1879       C  
ATOM   1797  OG  SER B 197      47.843  -6.342  65.521  1.00221.90           O  
ANISOU 1797  OG  SER B 197    29933  23949  30431  -3914   6165  -1810       O  
ATOM   1798  H   SER B 197      49.174  -8.360  66.328  1.00263.61           H  
ATOM   1799  HA  SER B 197      47.175  -9.489  65.154  1.00265.57           H  
ATOM   1800  HB2 SER B 197      46.204  -7.352  65.155  1.00263.18           H  
ATOM   1801  HB3 SER B 197      46.860  -7.678  66.565  1.00263.18           H  
ATOM   1802  HG  SER B 197      47.444  -5.684  65.858  1.00266.28           H  
ATOM   1803  N   LYS B 198      49.023  -7.873  63.108  1.00171.79           N  
ANISOU 1803  N   LYS B 198    23626  18600  23045  -4543   5703  -1296       N  
ATOM   1804  CA  LYS B 198      49.213  -7.614  61.684  1.00165.97           C  
ANISOU 1804  CA  LYS B 198    22389  18223  22448  -4923   5328   -793       C  
ATOM   1805  C   LYS B 198      49.429  -8.912  60.914  1.00163.65           C  
ANISOU 1805  C   LYS B 198    22389  18363  21427  -5174   5341   -706       C  
ATOM   1806  O   LYS B 198      48.814  -9.124  59.858  1.00171.81           O  
ANISOU 1806  O   LYS B 198    23079  19662  22537  -5556   5257   -285       O  
ATOM   1807  CB  LYS B 198      50.384  -6.657  61.473  1.00169.22           C  
ANISOU 1807  CB  LYS B 198    22569  18642  23083  -4818   4930   -754       C  
ATOM   1808  CG  LYS B 198      50.614  -6.279  60.017  1.00164.72           C  
ANISOU 1808  CG  LYS B 198    21451  18428  22708  -5200   4523   -230       C  
ATOM   1809  CD  LYS B 198      49.417  -5.544  59.421  1.00172.98           C  
ANISOU 1809  CD  LYS B 198    21837  19413  24476  -5475   4480    218       C  
ATOM   1810  CE  LYS B 198      49.638  -5.223  57.950  1.00162.88           C  
ANISOU 1810  CE  LYS B 198    20023  18503  23362  -5864   4081    743       C  
ATOM   1811  NZ  LYS B 198      48.513  -4.433  57.372  1.00175.23           N  
ANISOU 1811  NZ  LYS B 198    20922  19999  25658  -6123   4021   1184       N  
ATOM   1812  H   LYS B 198      49.649  -7.578  63.618  1.00206.14           H  
ATOM   1813  HA  LYS B 198      48.415  -7.189  61.333  1.00199.16           H  
ATOM   1814  HB2 LYS B 198      50.214  -5.841  61.969  1.00203.06           H  
ATOM   1815  HB3 LYS B 198      51.194  -7.078  61.802  1.00203.06           H  
ATOM   1816  HG2 LYS B 198      51.387  -5.696  59.958  1.00197.67           H  
ATOM   1817  HG3 LYS B 198      50.763  -7.085  59.498  1.00197.67           H  
ATOM   1818  HD2 LYS B 198      48.628  -6.103  59.495  1.00207.58           H  
ATOM   1819  HD3 LYS B 198      49.283  -4.710  59.897  1.00207.58           H  
ATOM   1820  HE2 LYS B 198      50.451  -4.704  57.856  1.00195.46           H  
ATOM   1821  HE3 LYS B 198      49.712  -6.052  57.451  1.00195.46           H  
ATOM   1822  HZ1 LYS B 198      48.672  -4.262  56.513  1.00210.27           H  
ATOM   1823  HZ2 LYS B 198      47.753  -4.891  57.440  1.00210.27           H  
ATOM   1824  HZ3 LYS B 198      48.427  -3.663  57.809  1.00210.27           H  
ATOM   1825  N   TYR B 199      50.300  -9.790  61.420  1.00138.96           N  
ANISOU 1825  N   TYR B 199    19894  15314  17589  -4965   5443  -1096       N  
ATOM   1826  CA  TYR B 199      50.423 -11.127  60.847  1.00136.23           C  
ANISOU 1826  CA  TYR B 199    19904  15345  16514  -5168   5520  -1071       C  
ATOM   1827  C   TYR B 199      49.049 -11.759  60.681  1.00143.05           C  
ANISOU 1827  C   TYR B 199    20730  16232  17392  -5396   5819   -915       C  
ATOM   1828  O   TYR B 199      48.722 -12.308  59.617  1.00175.26           O  
ANISOU 1828  O   TYR B 199    24642  20656  21294  -5763   5740   -570       O  
ATOM   1829  CB  TYR B 199      51.304 -12.006  61.733  1.00134.23           C  
ANISOU 1829  CB  TYR B 199    20399  15067  15535  -4847   5702  -1593       C  
ATOM   1830  CG  TYR B 199      52.782 -11.938  61.435  1.00132.31           C  
ANISOU 1830  CG  TYR B 199    20283  15026  14963  -4765   5380  -1666       C  
ATOM   1831  CD1 TYR B 199      53.535 -10.812  61.756  1.00132.81           C  
ANISOU 1831  CD1 TYR B 199    20139  14894  15427  -4546   5136  -1738       C  
ATOM   1832  CD2 TYR B 199      53.432 -13.014  60.851  1.00130.00           C  
ANISOU 1832  CD2 TYR B 199    20330  15116  13947  -4900   5326  -1672       C  
ATOM   1833  CE1 TYR B 199      54.894 -10.761  61.489  1.00132.38           C  
ANISOU 1833  CE1 TYR B 199    20208  15028  15063  -4469   4843  -1807       C  
ATOM   1834  CE2 TYR B 199      54.787 -12.973  60.581  1.00147.08           C  
ANISOU 1834  CE2 TYR B 199    22619  17469  15796  -4823   5036  -1742       C  
ATOM   1835  CZ  TYR B 199      55.514 -11.844  60.903  1.00158.41           C  
ANISOU 1835  CZ  TYR B 199    23839  18708  17641  -4607   4795  -1808       C  
ATOM   1836  OH  TYR B 199      56.863 -11.784  60.642  1.00127.68           O  
ANISOU 1836  OH  TYR B 199    20066  15002  13446  -4529   4504  -1876       O  
ATOM   1837  H   TYR B 199      50.823  -9.636  62.085  1.00166.75           H  
ATOM   1838  HA  TYR B 199      50.837 -11.064  59.972  1.00163.48           H  
ATOM   1839  HB2 TYR B 199      51.179 -11.736  62.656  1.00161.07           H  
ATOM   1840  HB3 TYR B 199      51.026 -12.929  61.624  1.00161.07           H  
ATOM   1841  HD1 TYR B 199      53.118 -10.081  62.152  1.00159.37           H  
ATOM   1842  HD2 TYR B 199      52.946 -13.776  60.633  1.00156.00           H  
ATOM   1843  HE1 TYR B 199      55.385 -10.001  61.706  1.00158.86           H  
ATOM   1844  HE2 TYR B 199      55.207 -13.702  60.185  1.00176.50           H  
ATOM   1845  HH  TYR B 199      57.118 -12.501  60.286  1.00153.22           H  
ATOM   1846  N   TYR B 200      48.219 -11.686  61.730  1.00189.16           N  
ANISOU 1846  N   TYR B 200    26721  21704  23446  -5182   6167  -1164       N  
ATOM   1847  CA  TYR B 200      46.850 -12.186  61.581  1.00189.59           C  
ANISOU 1847  CA  TYR B 200    26692  21758  23584  -5399   6447   -997       C  
ATOM   1848  C   TYR B 200      46.162 -11.564  60.366  1.00192.04           C  
ANISOU 1848  C   TYR B 200    26281  22241  24443  -5804   6206   -413       C  
ATOM   1849  O   TYR B 200      45.604 -12.273  59.516  1.00192.60           O  
ANISOU 1849  O   TYR B 200    26272  22606  24302  -6144   6235   -131       O  
ATOM   1850  CB  TYR B 200      46.020 -11.904  62.835  1.00222.18           C  
ANISOU 1850  CB  TYR B 200    30952  25433  28032  -5117   6805  -1292       C  
ATOM   1851  CG  TYR B 200      46.493 -12.584  64.098  1.00221.39           C  
ANISOU 1851  CG  TYR B 200    31572  25140  27405  -4726   7101  -1871       C  
ATOM   1852  CD1 TYR B 200      47.565 -13.462  64.084  1.00219.61           C  
ANISOU 1852  CD1 TYR B 200    31856  25148  26437  -4645   7060  -2106       C  
ATOM   1853  CD2 TYR B 200      45.841 -12.365  65.305  1.00201.27           C  
ANISOU 1853  CD2 TYR B 200    29198  22179  25098  -4440   7430  -2181       C  
ATOM   1854  CE1 TYR B 200      47.987 -14.088  65.234  1.00193.56           C  
ANISOU 1854  CE1 TYR B 200    29213  21676  22657  -4290   7333  -2630       C  
ATOM   1855  CE2 TYR B 200      46.259 -12.989  66.464  1.00206.73           C  
ANISOU 1855  CE2 TYR B 200    30545  22693  25308  -4084   7704  -2708       C  
ATOM   1856  CZ  TYR B 200      47.337 -13.851  66.421  1.00202.30           C  
ANISOU 1856  CZ  TYR B 200    30478  22371  24013  -4011   7653  -2930       C  
ATOM   1857  OH  TYR B 200      47.770 -14.483  67.564  1.00232.49           O  
ANISOU 1857  OH  TYR B 200    34959  26027  27350  -3658   7922  -3453       O  
ATOM   1858  H   TYR B 200      48.414 -11.367  62.504  1.00226.99           H  
ATOM   1859  HA  TYR B 200      46.878 -13.147  61.450  1.00227.50           H  
ATOM   1860  HB2 TYR B 200      46.028 -10.948  62.999  1.00266.61           H  
ATOM   1861  HB3 TYR B 200      45.110 -12.196  62.671  1.00266.61           H  
ATOM   1862  HD1 TYR B 200      48.012 -13.625  63.284  1.00263.53           H  
ATOM   1863  HD2 TYR B 200      45.117 -11.783  65.335  1.00241.53           H  
ATOM   1864  HE1 TYR B 200      48.713 -14.669  65.208  1.00232.28           H  
ATOM   1865  HE2 TYR B 200      45.818 -12.829  67.267  1.00248.07           H  
ATOM   1866  HH  TYR B 200      47.292 -14.255  68.217  1.00278.99           H  
ATOM   1867  N   LYS B 201      46.190 -10.231  60.272  1.00176.76           N  
ANISOU 1867  N   LYS B 201    23814  20124  23221  -5773   5965   -225       N  
ATOM   1868  CA  LYS B 201      45.447  -9.539  59.220  1.00189.54           C  
ANISOU 1868  CA  LYS B 201    24724  21856  25435  -6133   5756    319       C  
ATOM   1869  C   LYS B 201      45.872 -10.018  57.840  1.00203.01           C  
ANISOU 1869  C   LYS B 201    26265  24050  26819  -6508   5471    687       C  
ATOM   1870  O   LYS B 201      45.023 -10.324  56.987  1.00205.71           O  
ANISOU 1870  O   LYS B 201    26321  24600  27238  -6865   5483   1057       O  
ATOM   1871  CB  LYS B 201      45.637  -8.026  59.347  1.00193.23           C  
ANISOU 1871  CB  LYS B 201    24687  22066  26666  -6012   5506    431       C  
ATOM   1872  CG  LYS B 201      44.521  -7.311  60.106  1.00186.16           C  
ANISOU 1872  CG  LYS B 201    23562  20756  26415  -5885   5740    397       C  
ATOM   1873  CD  LYS B 201      43.219  -7.269  59.306  1.00177.71           C  
ANISOU 1873  CD  LYS B 201    22011  19786  25724  -6259   5784    851       C  
ATOM   1874  CE  LYS B 201      42.257  -6.218  59.854  1.00169.27           C  
ANISOU 1874  CE  LYS B 201    20546  18320  25449  -6160   5894    912       C  
ATOM   1875  NZ  LYS B 201      41.049  -6.025  58.997  1.00170.92           N  
ANISOU 1875  NZ  LYS B 201    20214  18631  26097  -6534   5886   1395       N  
ATOM   1876  H   LYS B 201      46.627  -9.711  60.800  1.00212.11           H  
ATOM   1877  HA  LYS B 201      44.502  -9.730  59.325  1.00227.45           H  
ATOM   1878  HB2 LYS B 201      46.469  -7.856  59.817  1.00231.88           H  
ATOM   1879  HB3 LYS B 201      45.681  -7.643  58.457  1.00231.88           H  
ATOM   1880  HG2 LYS B 201      44.350  -7.780  60.937  1.00223.39           H  
ATOM   1881  HG3 LYS B 201      44.794  -6.398  60.287  1.00223.39           H  
ATOM   1882  HD2 LYS B 201      43.418  -7.048  58.383  1.00213.25           H  
ATOM   1883  HD3 LYS B 201      42.784  -8.135  59.357  1.00213.25           H  
ATOM   1884  HE2 LYS B 201      41.958  -6.493  60.734  1.00203.13           H  
ATOM   1885  HE3 LYS B 201      42.720  -5.368  59.913  1.00203.13           H  
ATOM   1886  HZ1 LYS B 201      40.519  -5.405  59.354  1.00205.11           H  
ATOM   1887  HZ2 LYS B 201      41.293  -5.762  58.182  1.00205.11           H  
ATOM   1888  HZ3 LYS B 201      40.598  -6.789  58.931  1.00205.11           H  
ATOM   1889  N   THR B 202      47.185 -10.095  57.592  1.00137.15           N  
ANISOU 1889  N   THR B 202    15234  20689  16185   -370  -2266   -954       N  
ATOM   1890  CA  THR B 202      47.620 -10.651  56.318  1.00117.30           C  
ANISOU 1890  CA  THR B 202    12572  18483  13514   -408  -2161  -1035       C  
ATOM   1891  C   THR B 202      46.984 -12.019  56.123  1.00116.20           C  
ANISOU 1891  C   THR B 202    12465  18249  13438   -183  -2074  -1138       C  
ATOM   1892  O   THR B 202      46.255 -12.238  55.149  1.00153.09           O  
ANISOU 1892  O   THR B 202    17182  22798  18185   -268  -2089  -1097       O  
ATOM   1893  CB  THR B 202      49.149 -10.755  56.213  1.00120.33           C  
ANISOU 1893  CB  THR B 202    12724  19381  13616   -381  -2040  -1156       C  
ATOM   1894  OG1 THR B 202      49.617 -11.881  56.966  1.00119.54           O  
ANISOU 1894  OG1 THR B 202    12557  19424  13440    -58  -1920  -1334       O  
ATOM   1895  CG2 THR B 202      49.851  -9.481  56.676  1.00132.73           C  
ANISOU 1895  CG2 THR B 202    14260  21056  15116   -558  -2106  -1072       C  
ATOM   1896  H   THR B 202      47.814  -9.843  58.122  1.00164.57           H  
ATOM   1897  HA  THR B 202      47.311 -10.074  55.602  1.00140.76           H  
ATOM   1898  HB  THR B 202      49.383 -10.892  55.282  1.00144.40           H  
ATOM   1899  HG1 THR B 202      49.405 -11.795  57.774  1.00143.45           H  
ATOM   1900 HG21 THR B 202      50.812  -9.584  56.596  1.00159.28           H  
ATOM   1901 HG22 THR B 202      49.568  -8.730  56.131  1.00159.28           H  
ATOM   1902 HG23 THR B 202      49.629  -9.299  57.603  1.00159.28           H  
ATOM   1903  N   ILE B 203      47.191 -12.935  57.081  1.00110.18           N  
ANISOU 1903  N   ILE B 203    11692  17520  12650    122  -1976  -1281       N  
ATOM   1904  CA  ILE B 203      46.682 -14.293  56.891  1.00109.69           C  
ANISOU 1904  CA  ILE B 203    11652  17405  12621    375  -1861  -1421       C  
ATOM   1905  C   ILE B 203      45.227 -14.261  56.440  1.00111.67           C  
ANISOU 1905  C   ILE B 203    12079  17247  13102    273  -1944  -1291       C  
ATOM   1906  O   ILE B 203      44.838 -14.984  55.519  1.00114.71           O  
ANISOU 1906  O   ILE B 203    12446  17646  13492    302  -1887  -1344       O  
ATOM   1907  CB  ILE B 203      46.854 -15.146  58.162  1.00108.57           C  
ANISOU 1907  CB  ILE B 203    11543  17243  12467    738  -1757  -1590       C  
ATOM   1908  CG1 ILE B 203      48.342 -15.343  58.469  1.00122.75           C  
ANISOU 1908  CG1 ILE B 203    13146  19483  14012    862  -1656  -1739       C  
ATOM   1909  CG2 ILE B 203      46.168 -16.506  57.958  1.00109.62           C  
ANISOU 1909  CG2 ILE B 203    11741  17255  12654   1006  -1642  -1744       C  
ATOM   1910  CD1 ILE B 203      48.640 -16.456  59.439  1.00122.77           C  
ANISOU 1910  CD1 ILE B 203    13161  19537  13949   1263  -1519  -1961       C  
ATOM   1911  H   ILE B 203      47.608 -12.800  57.821  1.00132.21           H  
ATOM   1912  HA  ILE B 203      47.195 -14.717  56.185  1.00131.63           H  
ATOM   1913  HB  ILE B 203      46.436 -14.690  58.908  1.00130.29           H  
ATOM   1914 HG12 ILE B 203      48.805 -15.543  57.640  1.00147.30           H  
ATOM   1915 HG13 ILE B 203      48.691 -14.521  58.847  1.00147.30           H  
ATOM   1916 HG21 ILE B 203      46.279 -17.040  58.760  1.00131.54           H  
ATOM   1917 HG22 ILE B 203      45.225 -16.361  57.785  1.00131.54           H  
ATOM   1918 HG23 ILE B 203      46.577 -16.956  57.202  1.00131.54           H  
ATOM   1919 HD11 ILE B 203      49.599 -16.508  59.573  1.00147.32           H  
ATOM   1920 HD12 ILE B 203      48.197 -16.267  60.281  1.00147.32           H  
ATOM   1921 HD13 ILE B 203      48.311 -17.291  59.071  1.00147.32           H  
ATOM   1922  N   ASP B 204      44.399 -13.421  57.070  1.00148.70           N  
ANISOU 1922  N   ASP B 204    16940  21576  17984    147  -2076  -1117       N  
ATOM   1923  CA  ASP B 204      42.984 -13.398  56.699  1.00149.23           C  
ANISOU 1923  CA  ASP B 204    17174  21263  18264     51  -2141   -984       C  
ATOM   1924  C   ASP B 204      42.792 -12.907  55.263  1.00138.95           C  
ANISOU 1924  C   ASP B 204    15849  19978  16967   -218  -2226   -882       C  
ATOM   1925  O   ASP B 204      42.088 -13.553  54.469  1.00138.34           O  
ANISOU 1925  O   ASP B 204    15802  19813  16950   -202  -2189   -894       O  
ATOM   1926  CB  ASP B 204      42.191 -12.536  57.682  1.00172.05           C  
ANISOU 1926  CB  ASP B 204    20236  23811  21323    -50  -2244   -801       C  
ATOM   1927  CG  ASP B 204      40.693 -12.675  57.494  1.00169.50           C  
ANISOU 1927  CG  ASP B 204    20067  23164  21172    -97  -2228   -689       C  
ATOM   1928  OD1 ASP B 204      40.272 -13.580  56.741  1.00169.85           O  
ANISOU 1928  OD1 ASP B 204    20102  23196  21238      9  -2148   -787       O  
ATOM   1929  OD2 ASP B 204      39.936 -11.893  58.104  1.00161.38           O  
ANISOU 1929  OD2 ASP B 204    19148  21950  20221   -216  -2246   -536       O  
ATOM   1930  H   ASP B 204      44.623 -12.874  57.694  1.00178.45           H  
ATOM   1931  HA  ASP B 204      42.635 -14.301  56.751  1.00179.08           H  
ATOM   1932  HB2 ASP B 204      42.407 -12.807  58.588  1.00206.46           H  
ATOM   1933  HB3 ASP B 204      42.426 -11.604  57.548  1.00206.46           H  
ATOM   1934  N   ASP B 205      43.411 -11.772  54.907  1.00127.30           N  
ANISOU 1934  N   ASP B 205    14321  18621  15425   -437  -2321   -815       N  
ATOM   1935  CA  ASP B 205      43.370 -11.313  53.516  1.00143.33           C  
ANISOU 1935  CA  ASP B 205    16305  20734  17421   -641  -2350   -783       C  
ATOM   1936  C   ASP B 205      43.677 -12.460  52.564  1.00152.86           C  
ANISOU 1936  C   ASP B 205    17377  22216  18487   -552  -2206   -910       C  
ATOM   1937  O   ASP B 205      42.972 -12.675  51.566  1.00126.44           O  
ANISOU 1937  O   ASP B 205    14070  18757  15212   -626  -2218   -879       O  
ATOM   1938  CB  ASP B 205      44.375 -10.173  53.314  1.00136.26           C  
ANISOU 1938  CB  ASP B 205    15295  20120  16358   -829  -2357   -762       C  
ATOM   1939  CG  ASP B 205      44.410  -9.647  51.878  1.00161.73           C  
ANISOU 1939  CG  ASP B 205    18456  23504  19491  -1059  -2329   -719       C  
ATOM   1940  OD1 ASP B 205      43.777 -10.242  50.979  1.00138.10           O  
ANISOU 1940  OD1 ASP B 205    15486  20435  16552  -1057  -2308   -731       O  
ATOM   1941  OD2 ASP B 205      45.093  -8.626  51.652  1.00151.72           O  
ANISOU 1941  OD2 ASP B 205    17114  22454  18081  -1255  -2316   -662       O  
ATOM   1942  H   ASP B 205      43.852 -11.262  55.441  1.00152.76           H  
ATOM   1943  HA  ASP B 205      42.483 -10.978  53.315  1.00172.00           H  
ATOM   1944  HB2 ASP B 205      44.135  -9.435  53.896  1.00163.51           H  
ATOM   1945  HB3 ASP B 205      45.263 -10.493  53.536  1.00163.51           H  
ATOM   1946  N   LEU B 206      44.712 -13.230  52.885  1.00121.88           N  
ANISOU 1946  N   LEU B 206    13296  18645  14369   -367  -2067  -1072       N  
ATOM   1947  CA  LEU B 206      45.166 -14.281  51.987  1.00 80.27           C  
ANISOU 1947  CA  LEU B 206     7878  13680   8942   -264  -1923  -1221       C  
ATOM   1948  C   LEU B 206      44.176 -15.446  51.943  1.00 74.81           C  
ANISOU 1948  C   LEU B 206     7280  12756   8388    -58  -1870  -1291       C  
ATOM   1949  O   LEU B 206      43.951 -16.027  50.874  1.00100.62           O  
ANISOU 1949  O   LEU B 206    10504  16097  11629    -73  -1816  -1334       O  
ATOM   1950  CB  LEU B 206      46.554 -14.744  52.414  1.00 84.11           C  
ANISOU 1950  CB  LEU B 206     8174  14596   9187    -99  -1791  -1388       C  
ATOM   1951  CG  LEU B 206      47.742 -13.841  52.024  1.00104.46           C  
ANISOU 1951  CG  LEU B 206    10593  17541  11555   -311  -1785  -1356       C  
ATOM   1952  CD1 LEU B 206      47.647 -12.443  52.604  1.00113.91           C  
ANISOU 1952  CD1 LEU B 206    11883  18563  12834   -512  -1924  -1193       C  
ATOM   1953  CD2 LEU B 206      49.100 -14.406  52.450  1.00135.02           C  
ANISOU 1953  CD2 LEU B 206    14270  21840  15190   -126  -1647  -1530       C  
ATOM   1954  H   LEU B 206      45.165 -13.164  53.613  1.00146.26           H  
ATOM   1955  HA  LEU B 206      45.237 -13.918  51.091  1.00 96.33           H  
ATOM   1956  HB2 LEU B 206      46.562 -14.824  53.381  1.00100.93           H  
ATOM   1957  HB3 LEU B 206      46.716 -15.616  52.020  1.00100.93           H  
ATOM   1958  HG  LEU B 206      47.755 -13.754  51.058  1.00125.35           H  
ATOM   1959 HD11 LEU B 206      48.421 -11.931  52.321  1.00136.69           H  
ATOM   1960 HD12 LEU B 206      46.835 -12.022  52.281  1.00136.69           H  
ATOM   1961 HD13 LEU B 206      47.626 -12.504  53.572  1.00136.69           H  
ATOM   1962 HD21 LEU B 206      49.798 -13.791  52.175  1.00162.02           H  
ATOM   1963 HD22 LEU B 206      49.111 -14.507  53.415  1.00162.02           H  
ATOM   1964 HD23 LEU B 206      49.231 -15.267  52.025  1.00162.02           H  
ATOM   1965  N   LYS B 207      43.569 -15.806  53.082  1.00147.57           N  
ANISOU 1965  N   LYS B 207    16625  21701  17745    142  -1868  -1310       N  
ATOM   1966  CA  LYS B 207      42.479 -16.783  53.063  1.00113.36           C  
ANISOU 1966  CA  LYS B 207    12409  17101  13562    324  -1812  -1368       C  
ATOM   1967  C   LYS B 207      41.418 -16.366  52.054  1.00 93.39           C  
ANISOU 1967  C   LYS B 207     9976  14325  11183     81  -1913  -1198       C  
ATOM   1968  O   LYS B 207      41.017 -17.148  51.178  1.00 91.52           O  
ANISOU 1968  O   LYS B 207     9722  14098  10954    132  -1849  -1265       O  
ATOM   1969  CB  LYS B 207      41.825 -16.918  54.445  1.00147.70           C  
ANISOU 1969  CB  LYS B 207    16919  21137  18064    520  -1806  -1382       C  
ATOM   1970  CG  LYS B 207      42.723 -17.327  55.606  1.00127.15           C  
ANISOU 1970  CG  LYS B 207    14267  18704  15341    792  -1716  -1555       C  
ATOM   1971  CD  LYS B 207      41.888 -17.506  56.884  1.00135.05           C  
ANISOU 1971  CD  LYS B 207    15467  19331  16515    995  -1703  -1587       C  
ATOM   1972  CE  LYS B 207      42.682 -17.244  58.166  1.00115.67           C  
ANISOU 1972  CE  LYS B 207    13000  16970  13978   1128  -1690  -1648       C  
ATOM   1973  NZ  LYS B 207      41.820 -17.164  59.390  1.00106.49           N  
ANISOU 1973  NZ  LYS B 207    12055  15411  12995   1265  -1699  -1652       N  
ATOM   1974  H   LYS B 207      43.767 -15.505  53.863  1.00177.09           H  
ATOM   1975  HA  LYS B 207      42.826 -17.650  52.803  1.00136.03           H  
ATOM   1976  HB2 LYS B 207      41.432 -16.061  54.677  1.00177.25           H  
ATOM   1977  HB3 LYS B 207      41.122 -17.583  54.381  1.00177.25           H  
ATOM   1978  HG2 LYS B 207      43.156 -18.170  55.401  1.00152.58           H  
ATOM   1979  HG3 LYS B 207      43.384 -16.635  55.765  1.00152.58           H  
ATOM   1980  HD2 LYS B 207      41.143 -16.885  56.862  1.00162.06           H  
ATOM   1981  HD3 LYS B 207      41.557 -18.417  56.919  1.00162.06           H  
ATOM   1982  HE2 LYS B 207      43.318 -17.965  58.294  1.00138.80           H  
ATOM   1983  HE3 LYS B 207      43.153 -16.400  58.077  1.00138.80           H  
ATOM   1984  HZ1 LYS B 207      42.325 -17.011  60.108  1.00127.79           H  
ATOM   1985  HZ2 LYS B 207      41.231 -16.502  59.305  1.00127.79           H  
ATOM   1986  HZ3 LYS B 207      41.381 -17.930  59.504  1.00127.79           H  
ATOM   1987  N   ASN B 208      40.941 -15.123  52.178  1.00146.41           N  
ANISOU 1987  N   ASN B 208    16804  20808  18020   -178  -2076   -978       N  
ATOM   1988  CA  ASN B 208      39.893 -14.649  51.280  1.00144.74           C  
ANISOU 1988  CA  ASN B 208    16705  20330  17958   -401  -2186   -809       C  
ATOM   1989  C   ASN B 208      40.339 -14.732  49.831  1.00146.75           C  
ANISOU 1989  C   ASN B 208    16835  20827  18097   -508  -2166   -869       C  
ATOM   1990  O   ASN B 208      39.557 -15.124  48.956  1.00152.50           O  
ANISOU 1990  O   ASN B 208    17609  21426  18906   -546  -2165   -843       O  
ATOM   1991  CB  ASN B 208      39.495 -13.218  51.628  1.00161.63           C  
ANISOU 1991  CB  ASN B 208    18980  22193  20238   -627  -2379   -605       C  
ATOM   1992  CG  ASN B 208      38.798 -13.120  52.968  1.00170.97           C  
ANISOU 1992  CG  ASN B 208    20286  23189  21485   -600  -2342   -474       C  
ATOM   1993  OD1 ASN B 208      38.814 -14.063  53.760  1.00159.65           O  
ANISOU 1993  OD1 ASN B 208    18829  21802  20028   -305  -2180   -649       O  
ATOM   1994  ND2 ASN B 208      38.178 -11.975  53.230  1.00162.80           N  
ANISOU 1994  ND2 ASN B 208    19397  21981  20476   -805  -2297   -252       N  
ATOM   1995  H   ASN B 208      41.204 -14.548  52.761  1.00175.70           H  
ATOM   1996  HA  ASN B 208      39.110 -15.212  51.385  1.00173.68           H  
ATOM   1997  HB2 ASN B 208      40.292 -12.667  51.662  1.00193.95           H  
ATOM   1998  HB3 ASN B 208      38.888 -12.884  50.948  1.00193.95           H  
ATOM   1999 HD21 ASN B 208      37.768 -11.870  53.979  1.00195.35           H  
ATOM   2000 HD22 ASN B 208      38.186 -11.339  52.651  1.00195.35           H  
ATOM   2001  N   GLN B 209      41.594 -14.374  49.549  1.00110.39           N  
ANISOU 2001  N   GLN B 209    12061  16605  13275   -569  -2122   -941       N  
ATOM   2002  CA  GLN B 209      42.078 -14.536  48.183  1.00113.31           C  
ANISOU 2002  CA  GLN B 209    12293  17278  13484   -678  -2049   -994       C  
ATOM   2003  C   GLN B 209      41.954 -15.988  47.738  1.00104.01           C  
ANISOU 2003  C   GLN B 209    11053  16203  12265   -474  -1917  -1142       C  
ATOM   2004  O   GLN B 209      41.376 -16.264  46.685  1.00109.44           O  
ANISOU 2004  O   GLN B 209    11757  16830  12995   -546  -1914  -1124       O  
ATOM   2005  CB  GLN B 209      43.513 -14.025  48.045  1.00119.10           C  
ANISOU 2005  CB  GLN B 209    12841  18459  13954   -774  -1984  -1040       C  
ATOM   2006  CG  GLN B 209      43.604 -12.505  48.173  1.00140.15           C  
ANISOU 2006  CG  GLN B 209    15555  21060  16634  -1011  -2088   -897       C  
ATOM   2007  CD  GLN B 209      44.770 -11.909  47.419  1.00148.08           C  
ANISOU 2007  CD  GLN B 209    16385  22506  17372  -1207  -2011   -896       C  
ATOM   2008  OE1 GLN B 209      45.317 -12.531  46.505  1.00139.08           O  
ANISOU 2008  OE1 GLN B 209    15104  21677  16063  -1214  -1902   -978       O  
ATOM   2009  NE2 GLN B 209      45.151 -10.688  47.788  1.00116.10           N  
ANISOU 2009  NE2 GLN B 209    12344  18490  13278  -1373  -2060   -798       N  
ATOM   2010  H   GLN B 209      42.162 -14.049  50.107  1.00132.46           H  
ATOM   2011  HA  GLN B 209      41.521 -14.002  47.595  1.00135.98           H  
ATOM   2012  HB2 GLN B 209      44.058 -14.419  48.744  1.00142.92           H  
ATOM   2013  HB3 GLN B 209      43.856 -14.274  47.173  1.00142.92           H  
ATOM   2014  HG2 GLN B 209      42.789 -12.111  47.823  1.00168.17           H  
ATOM   2015  HG3 GLN B 209      43.706 -12.274  49.110  1.00168.17           H  
ATOM   2016 HE21 GLN B 209      44.739 -10.283  48.425  1.00139.32           H  
ATOM   2017 HE22 GLN B 209      45.810 -10.304  47.390  1.00139.32           H  
ATOM   2018  N   ILE B 210      42.444 -16.942  48.541  1.00 79.54           N  
ANISOU 2018  N   ILE B 210     7890  13243   9089   -194  -1799  -1306       N  
ATOM   2019  CA  ILE B 210      42.325 -18.343  48.134  1.00 71.61           C  
ANISOU 2019  CA  ILE B 210     6834  12332   8045     39  -1658  -1481       C  
ATOM   2020  C   ILE B 210      40.882 -18.685  47.803  1.00 62.85           C  
ANISOU 2020  C   ILE B 210     5888  10832   7162     44  -1701  -1415       C  
ATOM   2021  O   ILE B 210      40.612 -19.403  46.838  1.00 89.86           O  
ANISOU 2021  O   ILE B 210     9271  14305  10565     72  -1638  -1482       O  
ATOM   2022  CB  ILE B 210      42.879 -19.304  49.204  1.00 72.16           C  
ANISOU 2022  CB  ILE B 210     6861  12524   8034    389  -1530  -1686       C  
ATOM   2023  CG1 ILE B 210      44.410 -19.230  49.240  1.00 80.42           C  
ANISOU 2023  CG1 ILE B 210     7703  14041   8812    405  -1450  -1784       C  
ATOM   2024  CG2 ILE B 210      42.395 -20.752  48.900  1.00 68.96           C  
ANISOU 2024  CG2 ILE B 210     6477  12075   7651    661  -1403  -1868       C  
ATOM   2025  CD1 ILE B 210      45.102 -20.468  49.812  1.00 76.94           C  
ANISOU 2025  CD1 ILE B 210     7180  13826   8228    767  -1287  -2033       C  
ATOM   2026  H   ILE B 210      42.834 -16.809  49.296  1.00 95.45           H  
ATOM   2027  HA  ILE B 210      42.848 -18.474  47.327  1.00 85.94           H  
ATOM   2028  HB  ILE B 210      42.535 -19.036  50.071  1.00 86.59           H  
ATOM   2029 HG12 ILE B 210      44.734 -19.106  48.335  1.00 96.50           H  
ATOM   2030 HG13 ILE B 210      44.670 -18.472  49.786  1.00 96.50           H  
ATOM   2031 HG21 ILE B 210      42.747 -21.351  49.577  1.00 82.76           H  
ATOM   2032 HG22 ILE B 210      41.425 -20.769  48.914  1.00 82.76           H  
ATOM   2033 HG23 ILE B 210      42.718 -21.015  48.024  1.00 82.76           H  
ATOM   2034 HD11 ILE B 210      46.062 -20.329  49.794  1.00 92.33           H  
ATOM   2035 HD12 ILE B 210      44.803 -20.602  50.725  1.00 92.33           H  
ATOM   2036 HD13 ILE B 210      44.868 -21.238  49.270  1.00 92.33           H  
ATOM   2037  N   LEU B 211      39.932 -18.224  48.615  1.00 87.23           N  
ANISOU 2037  N   LEU B 211     9154  13532  10457     25  -1793  -1288       N  
ATOM   2038  CA  LEU B 211      38.550 -18.592  48.328  1.00 84.89           C  
ANISOU 2038  CA  LEU B 211     9006  12888  10361     40  -1804  -1230       C  
ATOM   2039  C   LEU B 211      38.088 -17.978  47.008  1.00 81.25           C  
ANISOU 2039  C   LEU B 211     8561  12369   9940   -256  -1909  -1069       C  
ATOM   2040  O   LEU B 211      37.510 -18.673  46.160  1.00 94.24           O  
ANISOU 2040  O   LEU B 211    10212  13969  11624   -223  -1857  -1112       O  
ATOM   2041  CB  LEU B 211      37.646 -18.188  49.494  1.00108.79           C  
ANISOU 2041  CB  LEU B 211    12212  15552  13572     80  -1844  -1132       C  
ATOM   2042  CG  LEU B 211      37.970 -18.925  50.804  1.00 87.86           C  
ANISOU 2042  CG  LEU B 211     9582  12888  10913    432  -1733  -1337       C  
ATOM   2043  CD1 LEU B 211      37.023 -18.517  51.917  1.00145.86           C  
ANISOU 2043  CD1 LEU B 211    17121  19844  18454    492  -1755  -1272       C  
ATOM   2044  CD2 LEU B 211      37.938 -20.442  50.632  1.00 96.39           C  
ANISOU 2044  CD2 LEU B 211    10650  14010  11964    761  -1580  -1604       C  
ATOM   2045  H   LEU B 211      40.052 -17.723  49.303  1.00104.68           H  
ATOM   2046  HA  LEU B 211      38.498 -19.556  48.236  1.00101.87           H  
ATOM   2047  HB2 LEU B 211      37.748 -17.237  49.655  1.00130.55           H  
ATOM   2048  HB3 LEU B 211      36.726 -18.387  49.261  1.00130.55           H  
ATOM   2049  HG  LEU B 211      38.867 -18.681  51.080  1.00105.44           H  
ATOM   2050 HD11 LEU B 211      37.258 -19.001  52.724  1.00175.03           H  
ATOM   2051 HD12 LEU B 211      37.106 -17.562  52.067  1.00175.03           H  
ATOM   2052 HD13 LEU B 211      36.115 -18.733  51.654  1.00175.03           H  
ATOM   2053 HD21 LEU B 211      38.148 -20.860  51.482  1.00115.67           H  
ATOM   2054 HD22 LEU B 211      37.052 -20.708  50.341  1.00115.67           H  
ATOM   2055 HD23 LEU B 211      38.595 -20.698  49.966  1.00115.67           H  
ATOM   2056  N   ASN B 212      38.390 -16.695  46.789  1.00 82.38           N  
ANISOU 2056  N   ASN B 212     8714  12513  10075   -515  -2051   -921       N  
ATOM   2057  CA  ASN B 212      38.016 -16.043  45.537  1.00113.56           C  
ANISOU 2057  CA  ASN B 212    12683  16394  14069   -738  -2143   -831       C  
ATOM   2058  C   ASN B 212      38.631 -16.753  44.334  1.00 94.05           C  
ANISOU 2058  C   ASN B 212    10044  14281  11409   -731  -2018   -962       C  
ATOM   2059  O   ASN B 212      37.959 -16.968  43.317  1.00 79.10           O  
ANISOU 2059  O   ASN B 212     8183  12292   9581   -799  -2027   -937       O  
ATOM   2060  CB  ASN B 212      38.445 -14.575  45.571  1.00135.09           C  
ANISOU 2060  CB  ASN B 212    15407  19144  16778   -919  -2245   -767       C  
ATOM   2061  CG  ASN B 212      37.592 -13.733  46.508  1.00128.86           C  
ANISOU 2061  CG  ASN B 212    14796  17930  16237   -909  -2392   -678       C  
ATOM   2062  OD1 ASN B 212      36.687 -14.242  47.174  1.00 93.08           O  
ANISOU 2062  OD1 ASN B 212    10435  13089  11841   -833  -2361   -552       O  
ATOM   2063  ND2 ASN B 212      37.884 -12.436  46.568  1.00102.42           N  
ANISOU 2063  ND2 ASN B 212    11415  14660  12841  -1020  -2404   -690       N  
ATOM   2064  H   ASN B 212      38.806 -16.187  47.345  1.00 98.86           H  
ATOM   2065  HA  ASN B 212      37.051 -16.072  45.442  1.00136.27           H  
ATOM   2066  HB2 ASN B 212      39.365 -14.522  45.875  1.00162.11           H  
ATOM   2067  HB3 ASN B 212      38.367 -14.203  44.679  1.00162.11           H  
ATOM   2068 HD21 ASN B 212      37.432 -11.917  47.083  1.00122.91           H  
ATOM   2069 HD22 ASN B 212      38.526 -12.118  46.092  1.00122.91           H  
ATOM   2070  N   LEU B 213      39.906 -17.129  44.433  1.00103.62           N  
ANISOU 2070  N   LEU B 213    11075  15911  12383   -648  -1898  -1102       N  
ATOM   2071  CA  LEU B 213      40.614 -17.754  43.321  1.00 65.72           C  
ANISOU 2071  CA  LEU B 213     6104  11491   7377   -653  -1773  -1220       C  
ATOM   2072  C   LEU B 213      40.125 -19.178  43.082  1.00 57.65           C  
ANISOU 2072  C   LEU B 213     5078  10428   6397   -422  -1668  -1358       C  
ATOM   2073  O   LEU B 213      39.996 -19.611  41.931  1.00144.97           O  
ANISOU 2073  O   LEU B 213    16084  21591  17407   -471  -1620  -1393       O  
ATOM   2074  CB  LEU B 213      42.122 -17.747  43.593  1.00 74.72           C  
ANISOU 2074  CB  LEU B 213     7052  13084   8252   -616  -1673  -1327       C  
ATOM   2075  CG  LEU B 213      42.918 -16.455  43.343  1.00 85.14           C  
ANISOU 2075  CG  LEU B 213     8303  14615   9430   -878  -1714  -1225       C  
ATOM   2076  CD1 LEU B 213      42.428 -15.249  44.148  1.00127.13           C  
ANISOU 2076  CD1 LEU B 213    13774  19621  14909   -995  -1862  -1069       C  
ATOM   2077  CD2 LEU B 213      44.385 -16.695  43.651  1.00 89.84           C  
ANISOU 2077  CD2 LEU B 213     8701  15665   9767   -799  -1596  -1352       C  
ATOM   2078  H   LEU B 213      40.385 -17.032  45.141  1.00124.34           H  
ATOM   2079  HA  LEU B 213      40.451 -17.241  42.514  1.00 78.87           H  
ATOM   2080  HB2 LEU B 213      42.254 -17.979  44.526  1.00 89.66           H  
ATOM   2081  HB3 LEU B 213      42.525 -18.433  43.039  1.00 89.66           H  
ATOM   2082  HG  LEU B 213      42.849 -16.227  42.403  1.00102.16           H  
ATOM   2083 HD11 LEU B 213      42.980 -14.481  43.933  1.00152.56           H  
ATOM   2084 HD12 LEU B 213      41.504 -15.069  43.915  1.00152.56           H  
ATOM   2085 HD13 LEU B 213      42.497 -15.453  45.094  1.00152.56           H  
ATOM   2086 HD21 LEU B 213      44.878 -15.875  43.491  1.00107.80           H  
ATOM   2087 HD22 LEU B 213      44.472 -16.958  44.581  1.00107.80           H  
ATOM   2088 HD23 LEU B 213      44.717 -17.400  43.074  1.00107.80           H  
ATOM   2089  N   THR B 214      39.856 -19.917  44.158  1.00 79.23           N  
ANISOU 2089  N   THR B 214     7871  13018   9213   -157  -1618  -1452       N  
ATOM   2090  CA  THR B 214      39.317 -21.266  44.030  1.00 87.79           C  
ANISOU 2090  CA  THR B 214     8976  14031  10349     99  -1505  -1610       C  
ATOM   2091  C   THR B 214      37.975 -21.241  43.315  1.00 59.81           C  
ANISOU 2091  C   THR B 214     5568  10150   7007    -13  -1573  -1493       C  
ATOM   2092  O   THR B 214      37.774 -21.947  42.316  1.00 60.60           O  
ANISOU 2092  O   THR B 214     5621  10327   7079     12  -1508  -1567       O  
ATOM   2093  CB  THR B 214      39.182 -21.905  45.416  1.00115.06           C  
ANISOU 2093  CB  THR B 214    12509  17339  13870    410  -1441  -1737       C  
ATOM   2094  OG1 THR B 214      40.377 -21.683  46.175  1.00126.77           O  
ANISOU 2094  OG1 THR B 214    13885  19099  15182    477  -1407  -1803       O  
ATOM   2095  CG2 THR B 214      38.950 -23.403  45.306  1.00 62.84           C  
ANISOU 2095  CG2 THR B 214     5902  10731   7244    725  -1294  -1971       C  
ATOM   2096  H   THR B 214      39.977 -19.660  44.969  1.00 95.07           H  
ATOM   2097  HA  THR B 214      39.930 -21.806  43.506  1.00105.35           H  
ATOM   2098  HB  THR B 214      38.427 -21.511  45.881  1.00138.08           H  
ATOM   2099  HG1 THR B 214      40.510 -20.859  46.266  1.00152.12           H  
ATOM   2100 HG21 THR B 214      38.866 -23.791  46.191  1.00 75.41           H  
ATOM   2101 HG22 THR B 214      38.136 -23.576  44.808  1.00 75.41           H  
ATOM   2102 HG23 THR B 214      39.695 -23.821  44.848  1.00 75.41           H  
ATOM   2103  N   THR B 215      37.045 -20.414  43.797  1.00 75.90           N  
ANISOU 2103  N   THR B 215     7774  11824   9241   -143  -1700  -1302       N  
ATOM   2104  CA  THR B 215      35.740 -20.345  43.151  1.00 91.30           C  
ANISOU 2104  CA  THR B 215     9856  13464  11370   -255  -1756  -1175       C  
ATOM   2105  C   THR B 215      35.882 -19.873  41.711  1.00 80.95           C  
ANISOU 2105  C   THR B 215     8486  12275   9997   -502  -1825  -1096       C  
ATOM   2106  O   THR B 215      35.257 -20.429  40.804  1.00 83.19           O  
ANISOU 2106  O   THR B 215     8782  12498  10327   -504  -1792  -1114       O  
ATOM   2107  CB  THR B 215      34.803 -19.418  43.924  1.00117.39           C  
ANISOU 2107  CB  THR B 215    13340  16424  14840   -382  -1859   -964       C  
ATOM   2108  OG1 THR B 215      35.330 -18.084  43.901  1.00135.99           O  
ANISOU 2108  OG1 THR B 215    15697  18808  17164   -639  -2024   -797       O  
ATOM   2109  CG2 THR B 215      34.635 -19.887  45.377  1.00 98.53           C  
ANISOU 2109  CG2 THR B 215    11018  13896  12525    -92  -1763  -1091       C  
ATOM   2110  H   THR B 215      37.142 -19.896  44.477  1.00 91.08           H  
ATOM   2111  HA  THR B 215      35.345 -21.231  43.140  1.00109.56           H  
ATOM   2112  HB  THR B 215      33.930 -19.422  43.501  1.00140.87           H  
ATOM   2113  HG1 THR B 215      36.091 -18.070  44.258  1.00163.18           H  
ATOM   2114 HG21 THR B 215      34.039 -19.288  45.852  1.00118.24           H  
ATOM   2115 HG22 THR B 215      34.263 -20.782  45.395  1.00118.24           H  
ATOM   2116 HG23 THR B 215      35.496 -19.894  45.825  1.00118.24           H  
ATOM   2117  N   ASP B 216      36.702 -18.843  41.479  1.00116.29           N  
ANISOU 2117  N   ASP B 216    12893  16929  14363   -691  -1899  -1038       N  
ATOM   2118  CA  ASP B 216      36.892 -18.336  40.120  1.00110.11           C  
ANISOU 2118  CA  ASP B 216    12045  16298  13494   -897  -1919  -1007       C  
ATOM   2119  C   ASP B 216      37.358 -19.447  39.184  1.00 91.94           C  
ANISOU 2119  C   ASP B 216     9594  14312  11026   -812  -1770  -1162       C  
ATOM   2120  O   ASP B 216      36.804 -19.634  38.092  1.00 69.15           O  
ANISOU 2120  O   ASP B 216     6723  11376   8176   -892  -1771  -1141       O  
ATOM   2121  CB  ASP B 216      37.889 -17.174  40.130  1.00 82.47           C  
ANISOU 2121  CB  ASP B 216     8460  13045   9829  -1073  -1940   -967       C  
ATOM   2122  CG  ASP B 216      37.232 -15.837  40.436  1.00 88.84           C  
ANISOU 2122  CG  ASP B 216     9409  13549  10798  -1214  -2077   -826       C  
ATOM   2123  OD1 ASP B 216      36.083 -15.830  40.925  1.00119.93           O  
ANISOU 2123  OD1 ASP B 216    13510  17061  15000  -1131  -2176   -777       O  
ATOM   2124  OD2 ASP B 216      37.872 -14.792  40.194  1.00 90.71           O  
ANISOU 2124  OD2 ASP B 216     9589  13993  10885  -1400  -2066   -772       O  
ATOM   2125  H   ASP B 216      37.153 -18.427  42.082  1.00139.55           H  
ATOM   2126  HA  ASP B 216      36.045 -18.001  39.788  1.00132.13           H  
ATOM   2127  HB2 ASP B 216      38.561 -17.340  40.810  1.00 98.96           H  
ATOM   2128  HB3 ASP B 216      38.308 -17.110  39.258  1.00 98.96           H  
ATOM   2129  N   ASN B 217      38.374 -20.207  39.603  1.00 56.83           N  
ANISOU 2129  N   ASN B 217     5002  10191   6399   -631  -1638  -1330       N  
ATOM   2130  CA  ASN B 217      38.820 -21.348  38.809  1.00 56.36           C  
ANISOU 2130  CA  ASN B 217     4803  10424   6188   -506  -1489  -1503       C  
ATOM   2131  C   ASN B 217      37.678 -22.312  38.544  1.00 57.23           C  
ANISOU 2131  C   ASN B 217     5011  10262   6472   -359  -1464  -1551       C  
ATOM   2132  O   ASN B 217      37.460 -22.732  37.405  1.00 77.46           O  
ANISOU 2132  O   ASN B 217     7533  12897   9003   -409  -1425  -1580       O  
ATOM   2133  CB  ASN B 217      39.960 -22.076  39.513  1.00 56.72           C  
ANISOU 2133  CB  ASN B 217     4705  10799   6046   -275  -1356  -1692       C  
ATOM   2134  CG  ASN B 217      41.286 -21.405  39.294  1.00103.87           C  
ANISOU 2134  CG  ASN B 217    10516  17178  11772   -425  -1327  -1686       C  
ATOM   2135  OD1 ASN B 217      41.389 -20.458  38.516  1.00126.10           O  
ANISOU 2135  OD1 ASN B 217    13319  20056  14537   -700  -1387  -1556       O  
ATOM   2136  ND2 ASN B 217      42.320 -21.900  39.961  1.00 54.70           N  
ANISOU 2136  ND2 ASN B 217     4165  11238   5380   -239  -1223  -1834       N  
ATOM   2137  H   ASN B 217      38.813 -20.083  40.332  1.00 68.19           H  
ATOM   2138  HA  ASN B 217      39.149 -21.030  37.954  1.00 67.63           H  
ATOM   2139  HB2 ASN B 217      39.784 -22.092  40.467  1.00 68.06           H  
ATOM   2140  HB3 ASN B 217      40.019 -22.981  39.170  1.00 68.06           H  
ATOM   2141 HD21 ASN B 217      43.100 -21.549  39.868  1.00 65.64           H  
ATOM   2142 HD22 ASN B 217      42.211 -22.571  40.487  1.00 65.64           H  
ATOM   2143  N   ALA B 218      36.948 -22.694  39.591  1.00100.21           N  
ANISOU 2143  N   ALA B 218    10582  15401  12091   -168  -1469  -1570       N  
ATOM   2144  CA  ALA B 218      35.823 -23.602  39.404  1.00 87.38           C  
ANISOU 2144  CA  ALA B 218     9059  13507  10633    -13  -1424  -1629       C  
ATOM   2145  C   ALA B 218      34.876 -23.083  38.330  1.00 78.59           C  
ANISOU 2145  C   ALA B 218     8028  12191   9640   -256  -1523  -1455       C  
ATOM   2146  O   ALA B 218      34.487 -23.819  37.414  1.00 82.57           O  
ANISOU 2146  O   ALA B 218     8511  12709  10154   -215  -1462  -1527       O  
ATOM   2147  CB  ALA B 218      35.090 -23.792  40.727  1.00137.09           C  
ANISOU 2147  CB  ALA B 218    15510  19466  17112    186  -1420  -1649       C  
ATOM   2148  H   ALA B 218      37.081 -22.447  40.404  1.00120.25           H  
ATOM   2149  HA  ALA B 218      36.158 -24.466  39.118  1.00104.85           H  
ATOM   2150  HB1 ALA B 218      34.345 -24.397  40.591  1.00164.51           H  
ATOM   2151  HB2 ALA B 218      35.706 -24.165  41.378  1.00164.51           H  
ATOM   2152  HB3 ALA B 218      34.766 -22.931  41.035  1.00164.51           H  
ATOM   2153  N   ASN B 219      34.507 -21.805  38.420  1.00 67.74           N  
ANISOU 2153  N   ASN B 219     6756  10625   8359   -503  -1681  -1230       N  
ATOM   2154  CA  ASN B 219      33.623 -21.214  37.425  1.00 74.03           C  
ANISOU 2154  CA  ASN B 219     7646  11213   9269   -724  -1791  -1064       C  
ATOM   2155  C   ASN B 219      34.202 -21.390  36.028  1.00 93.46           C  
ANISOU 2155  C   ASN B 219     9966  13975  11571   -817  -1741  -1141       C  
ATOM   2156  O   ASN B 219      33.517 -21.868  35.115  1.00 79.02           O  
ANISOU 2156  O   ASN B 219     8162  12060   9801   -831  -1724  -1144       O  
ATOM   2157  CB  ASN B 219      33.393 -19.734  37.745  1.00 85.30           C  
ANISOU 2157  CB  ASN B 219     9184  12422  10802   -930  -1973   -866       C  
ATOM   2158  CG  ASN B 219      32.407 -19.078  36.804  1.00123.05           C  
ANISOU 2158  CG  ASN B 219    14071  16928  15755  -1076  -2097   -756       C  
ATOM   2159  OD1 ASN B 219      31.816 -19.737  35.950  1.00158.02           O  
ANISOU 2159  OD1 ASN B 219    18512  21321  20208  -1076  -2056   -757       O  
ATOM   2160  ND2 ASN B 219      32.213 -17.768  36.966  1.00111.30           N  
ANISOU 2160  ND2 ASN B 219    12628  15288  14372  -1117  -2162   -764       N  
ATOM   2161  H   ASN B 219      34.753 -21.265  39.043  1.00 81.29           H  
ATOM   2162  HA  ASN B 219      32.765 -21.665  37.455  1.00 88.84           H  
ATOM   2163  HB2 ASN B 219      33.044 -19.656  38.647  1.00102.36           H  
ATOM   2164  HB3 ASN B 219      34.237 -19.260  37.674  1.00102.36           H  
ATOM   2165 HD21 ASN B 219      31.663 -17.349  36.456  1.00133.56           H  
ATOM   2166 HD22 ASN B 219      32.639 -17.343  37.581  1.00133.56           H  
ATOM   2167  N   ILE B 220      35.478 -21.035  35.846  1.00115.12           N  
ANISOU 2167  N   ILE B 220    12556  17102  14084   -888  -1694  -1201       N  
ATOM   2168  CA  ILE B 220      36.093 -21.195  34.530  1.00 59.87           C  
ANISOU 2168  CA  ILE B 220     5417  10445   6887   -997  -1613  -1261       C  
ATOM   2169  C   ILE B 220      35.960 -22.637  34.060  1.00 55.96           C  
ANISOU 2169  C   ILE B 220     4856  10043   6365   -800  -1486  -1427       C  
ATOM   2170  O   ILE B 220      35.532 -22.902  32.930  1.00 78.13           O  
ANISOU 2170  O   ILE B 220     7658  12850   9178   -872  -1472  -1423       O  
ATOM   2171  CB  ILE B 220      37.566 -20.748  34.546  1.00 64.30           C  
ANISOU 2171  CB  ILE B 220     5810  11450   7172  -1080  -1545  -1305       C  
ATOM   2172  CG1 ILE B 220      37.653 -19.241  34.809  1.00 67.09           C  
ANISOU 2172  CG1 ILE B 220     6228  11727   7536  -1301  -1655  -1142       C  
ATOM   2173  CG2 ILE B 220      38.231 -21.108  33.213  1.00126.25           C  
ANISOU 2173  CG2 ILE B 220    13499  19677  14792  -1170  -1436  -1378       C  
ATOM   2174  CD1 ILE B 220      39.035 -18.628  34.607  1.00 70.91           C  
ANISOU 2174  CD1 ILE B 220     6553  12652   7735  -1446  -1586  -1149       C  
ATOM   2175  H   ILE B 220      35.994 -20.707  36.451  1.00138.15           H  
ATOM   2176  HA  ILE B 220      35.621 -20.633  33.895  1.00 71.85           H  
ATOM   2177  HB  ILE B 220      38.026 -21.216  35.261  1.00 77.16           H  
ATOM   2178 HG12 ILE B 220      37.041 -18.788  34.209  1.00 80.51           H  
ATOM   2179 HG13 ILE B 220      37.390 -19.073  35.728  1.00 80.51           H  
ATOM   2180 HG21 ILE B 220      39.158 -20.822  33.235  1.00151.50           H  
ATOM   2181 HG22 ILE B 220      38.184 -22.068  33.086  1.00151.50           H  
ATOM   2182 HG23 ILE B 220      37.762 -20.656  32.494  1.00151.50           H  
ATOM   2183 HD11 ILE B 220      38.989 -17.678  34.796  1.00 85.09           H  
ATOM   2184 HD12 ILE B 220      39.661 -19.056  35.212  1.00 85.09           H  
ATOM   2185 HD13 ILE B 220      39.311 -18.770  33.688  1.00 85.09           H  
ATOM   2186  N   LEU B 221      36.344 -23.592  34.910  1.00 53.74           N  
ANISOU 2186  N   LEU B 221     4524   9850   6045   -532  -1383  -1591       N  
ATOM   2187  CA  LEU B 221      36.248 -24.994  34.524  1.00 52.42           C  
ANISOU 2187  CA  LEU B 221     4298   9772   5846   -304  -1247  -1783       C  
ATOM   2188  C   LEU B 221      34.851 -25.316  34.023  1.00 52.60           C  
ANISOU 2188  C   LEU B 221     4459   9434   6091   -304  -1287  -1728       C  
ATOM   2189  O   LEU B 221      34.687 -25.905  32.952  1.00 65.56           O  
ANISOU 2189  O   LEU B 221     6050  11166   7692   -311  -1230  -1790       O  
ATOM   2190  CB  LEU B 221      36.618 -25.910  35.693  1.00 46.95           C  
ANISOU 2190  CB  LEU B 221     3588   9121   5128     22  -1143  -1972       C  
ATOM   2191  CG  LEU B 221      36.536 -27.411  35.365  1.00110.44           C  
ANISOU 2191  CG  LEU B 221    11592  17243  13129    296   -997  -2204       C  
ATOM   2192  CD1 LEU B 221      37.545 -28.195  36.182  1.00 51.02           C  
ANISOU 2192  CD1 LEU B 221     3982   9979   5426    570   -875  -2418       C  
ATOM   2193  CD2 LEU B 221      35.144 -28.016  35.587  1.00 98.28           C  
ANISOU 2193  CD2 LEU B 221    10229  15270  11843    447  -1003  -2232       C  
ATOM   2194  H   LEU B 221      36.656 -23.455  35.699  1.00 64.49           H  
ATOM   2195  HA  LEU B 221      36.872 -25.165  33.801  1.00 62.90           H  
ATOM   2196  HB2 LEU B 221      37.529 -25.715  35.965  1.00 56.33           H  
ATOM   2197  HB3 LEU B 221      36.012 -25.735  36.430  1.00 56.33           H  
ATOM   2198  HG  LEU B 221      36.761 -27.534  34.429  1.00132.53           H  
ATOM   2199 HD11 LEU B 221      37.472 -29.135  35.956  1.00 61.23           H  
ATOM   2200 HD12 LEU B 221      38.437 -27.873  35.976  1.00 61.23           H  
ATOM   2201 HD13 LEU B 221      37.356 -28.065  37.125  1.00 61.23           H  
ATOM   2202 HD21 LEU B 221      35.170 -28.959  35.360  1.00117.94           H  
ATOM   2203 HD22 LEU B 221      34.897 -27.906  36.518  1.00117.94           H  
ATOM   2204 HD23 LEU B 221      34.507 -27.557  35.018  1.00117.94           H  
ATOM   2205  N   LEU B 222      33.823 -24.937  34.785  1.00 64.65           N  
ANISOU 2205  N   LEU B 222     6160  10557   7848   -296  -1377  -1609       N  
ATOM   2206  CA  LEU B 222      32.463 -25.204  34.332  1.00 71.19           C  
ANISOU 2206  CA  LEU B 222     7121  11048   8880   -298  -1401  -1548       C  
ATOM   2207  C   LEU B 222      32.222 -24.584  32.963  1.00 69.69           C  
ANISOU 2207  C   LEU B 222     6925  10882   8671   -573  -1487  -1407       C  
ATOM   2208  O   LEU B 222      31.610 -25.209  32.087  1.00 70.10           O  
ANISOU 2208  O   LEU B 222     6986  10877   8771   -550  -1445  -1447       O  
ATOM   2209  CB  LEU B 222      31.447 -24.687  35.350  1.00125.25           C  
ANISOU 2209  CB  LEU B 222    14153  17496  15940   -287  -1472  -1414       C  
ATOM   2210  CG  LEU B 222      31.323 -25.473  36.662  1.00109.54           C  
ANISOU 2210  CG  LEU B 222    12217  15365  14037     50  -1368  -1595       C  
ATOM   2211  CD1 LEU B 222      30.173 -24.915  37.497  1.00101.59           C  
ANISOU 2211  CD1 LEU B 222    11405  13940  13256     62  -1413  -1475       C  
ATOM   2212  CD2 LEU B 222      31.136 -26.982  36.432  1.00 75.07           C  
ANISOU 2212  CD2 LEU B 222     7837  10993   9694    354  -1221  -1862       C  
ATOM   2213  H   LEU B 222      33.885 -24.537  35.544  1.00 77.58           H  
ATOM   2214  HA  LEU B 222      32.341 -26.163  34.251  1.00 85.43           H  
ATOM   2215  HB2 LEU B 222      31.689 -23.777  35.583  1.00150.30           H  
ATOM   2216  HB3 LEU B 222      30.572 -24.688  34.932  1.00150.30           H  
ATOM   2217  HG  LEU B 222      32.140 -25.354  37.172  1.00131.44           H  
ATOM   2218 HD11 LEU B 222      30.108 -25.422  38.321  1.00121.91           H  
ATOM   2219 HD12 LEU B 222      30.351 -23.982  37.694  1.00121.91           H  
ATOM   2220 HD13 LEU B 222      29.349 -24.996  36.992  1.00121.91           H  
ATOM   2221 HD21 LEU B 222      31.064 -27.425  37.292  1.00 90.09           H  
ATOM   2222 HD22 LEU B 222      30.326 -27.124  35.917  1.00 90.09           H  
ATOM   2223 HD23 LEU B 222      31.902 -27.325  35.946  1.00 90.09           H  
ATOM   2224  N   GLN B 223      32.713 -23.359  32.749  1.00 70.10           N  
ANISOU 2224  N   GLN B 223     6963  11016   8655   -813  -1598  -1269       N  
ATOM   2225  CA  GLN B 223      32.639 -22.773  31.417  1.00112.36           C  
ANISOU 2225  CA  GLN B 223    12295  16435  13962  -1034  -1649  -1193       C  
ATOM   2226  C   GLN B 223      33.262 -23.707  30.382  1.00137.54           C  
ANISOU 2226  C   GLN B 223    15322  19979  16956   -988  -1506  -1353       C  
ATOM   2227  O   GLN B 223      32.746 -23.847  29.265  1.00 82.54           O  
ANISOU 2227  O   GLN B 223     8368  12978  10015  -1073  -1509  -1331       O  
ATOM   2228  CB  GLN B 223      33.320 -21.401  31.405  1.00 74.54           C  
ANISOU 2228  CB  GLN B 223     7480  11776   9067  -1244  -1720  -1098       C  
ATOM   2229  CG  GLN B 223      32.628 -20.361  32.266  1.00 79.74           C  
ANISOU 2229  CG  GLN B 223     8297  12067   9932  -1289  -1867   -958       C  
ATOM   2230  CD  GLN B 223      33.236 -18.982  32.111  1.00 88.53           C  
ANISOU 2230  CD  GLN B 223     9379  13346  10913  -1494  -1890   -888       C  
ATOM   2231  OE1 GLN B 223      34.354 -18.835  31.619  1.00 93.66           O  
ANISOU 2231  OE1 GLN B 223     9888  14403  11296  -1607  -1803   -917       O  
ATOM   2232  NE2 GLN B 223      32.498 -17.960  32.530  1.00101.32           N  
ANISOU 2232  NE2 GLN B 223    11124  14679  12693  -1543  -1978   -800       N  
ATOM   2233  H   GLN B 223      33.084 -22.862  33.345  1.00 84.12           H  
ATOM   2234  HA  GLN B 223      31.707 -22.646  31.180  1.00134.83           H  
ATOM   2235  HB2 GLN B 223      34.227 -21.500  31.733  1.00 89.45           H  
ATOM   2236  HB3 GLN B 223      33.334 -21.068  30.494  1.00 89.45           H  
ATOM   2237  HG2 GLN B 223      31.694 -20.308  32.011  1.00 95.68           H  
ATOM   2238  HG3 GLN B 223      32.704 -20.620  33.198  1.00 95.68           H  
ATOM   2239 HE21 GLN B 223      31.720 -18.102  32.867  1.00121.58           H  
ATOM   2240 HE22 GLN B 223      32.799 -17.157  32.463  1.00121.58           H  
ATOM   2241  N   ILE B 224      34.354 -24.385  30.748  1.00101.13           N  
ANISOU 2241  N   ILE B 224    10562  15709  12154   -839  -1379  -1520       N  
ATOM   2242  CA  ILE B 224      35.002 -25.309  29.821  1.00 46.42           C  
ANISOU 2242  CA  ILE B 224     3475   9132   5031   -775  -1239  -1683       C  
ATOM   2243  C   ILE B 224      34.114 -26.515  29.561  1.00 44.49           C  
ANISOU 2243  C   ILE B 224     3278   8704   4921   -577  -1176  -1794       C  
ATOM   2244  O   ILE B 224      33.858 -26.870  28.411  1.00 75.38           O  
ANISOU 2244  O   ILE B 224     7159  12676   8805   -637  -1145  -1814       O  
ATOM   2245  CB  ILE B 224      36.385 -25.737  30.345  1.00 47.99           C  
ANISOU 2245  CB  ILE B 224     3507   9735   4993   -641  -1119  -1840       C  
ATOM   2246  CG1 ILE B 224      37.391 -24.604  30.132  1.00 50.53           C  
ANISOU 2246  CG1 ILE B 224     3739  10339   5120   -881  -1146  -1743       C  
ATOM   2247  CG2 ILE B 224      36.851 -27.026  29.648  1.00 48.69           C  
ANISOU 2247  CG2 ILE B 224     3459  10113   4927   -474   -962  -2047       C  
ATOM   2248  CD1 ILE B 224      38.826 -24.930  30.534  1.00 52.40           C  
ANISOU 2248  CD1 ILE B 224     3796  11009   5103   -780  -1027  -1882       C  
ATOM   2249  H   ILE B 224      34.733 -24.328  31.518  1.00121.36           H  
ATOM   2250  HA  ILE B 224      35.137 -24.854  28.974  1.00 55.70           H  
ATOM   2251  HB  ILE B 224      36.313 -25.910  31.297  1.00 57.59           H  
ATOM   2252 HG12 ILE B 224      37.397 -24.371  29.190  1.00 60.64           H  
ATOM   2253 HG13 ILE B 224      37.107 -23.837  30.654  1.00 60.64           H  
ATOM   2254 HG21 ILE B 224      37.722 -27.275  29.995  1.00 58.42           H  
ATOM   2255 HG22 ILE B 224      36.209 -27.731  29.827  1.00 58.42           H  
ATOM   2256 HG23 ILE B 224      36.908 -26.865  28.693  1.00 58.42           H  
ATOM   2257 HD11 ILE B 224      39.385 -24.156  30.363  1.00 62.88           H  
ATOM   2258 HD12 ILE B 224      38.846 -25.150  31.479  1.00 62.88           H  
ATOM   2259 HD13 ILE B 224      39.137 -25.685  30.011  1.00 62.88           H  
ATOM   2260  N   ASP B 225      33.655 -27.185  30.619  1.00 56.31           N  
ANISOU 2260  N   ASP B 225     4854   9986   6556   -327  -1143  -1882       N  
ATOM   2261  CA  ASP B 225      32.829 -28.373  30.431  1.00124.58           C  
ANISOU 2261  CA  ASP B 225    13553  18457  15326   -109  -1061  -2019       C  
ATOM   2262  C   ASP B 225      31.641 -28.055  29.532  1.00 62.52           C  
ANISOU 2262  C   ASP B 225     5800  10318   7635   -274  -1143  -1871       C  
ATOM   2263  O   ASP B 225      31.398 -28.742  28.530  1.00 71.74           O  
ANISOU 2263  O   ASP B 225     6927  11547   8782   -251  -1082  -1951       O  
ATOM   2264  CB  ASP B 225      32.365 -28.910  31.790  1.00 75.87           C  
ANISOU 2264  CB  ASP B 225     7497  12024   9307    168  -1025  -2120       C  
ATOM   2265  CG  ASP B 225      31.781 -30.313  31.701  1.00124.85           C  
ANISOU 2265  CG  ASP B 225    13751  18099  15587    454   -908  -2342       C  
ATOM   2266  OD1 ASP B 225      32.562 -31.276  31.533  1.00 83.93           O  
ANISOU 2266  OD1 ASP B 225     8470  13203  10217    627   -793  -2555       O  
ATOM   2267  OD2 ASP B 225      30.541 -30.452  31.817  1.00 57.90           O  
ANISOU 2267  OD2 ASP B 225     5427   9226   7347    512   -930  -2314       O  
ATOM   2268  H   ASP B 225      33.806 -26.977  31.440  1.00 67.57           H  
ATOM   2269  HA  ASP B 225      33.358 -29.062  29.999  1.00149.50           H  
ATOM   2270  HB2 ASP B 225      33.123 -28.939  32.394  1.00 91.05           H  
ATOM   2271  HB3 ASP B 225      31.680 -28.322  32.145  1.00 91.05           H  
ATOM   2272  N   ASN B 226      30.907 -26.987  29.859  1.00 79.79           N  
ANISOU 2272  N   ASN B 226     8127  12207   9981   -447  -1285  -1650       N  
ATOM   2273  CA  ASN B 226      29.775 -26.595  29.027  1.00 87.81           C  
ANISOU 2273  CA  ASN B 226     9258  12963  11144   -611  -1372  -1491       C  
ATOM   2274  C   ASN B 226      30.216 -26.273  27.602  1.00119.60           C  
ANISOU 2274  C   ASN B 226    13188  17227  15027   -819  -1396  -1459       C  
ATOM   2275  O   ASN B 226      29.476 -26.539  26.646  1.00 85.32           O  
ANISOU 2275  O   ASN B 226     8884  12779  10756   -866  -1400  -1435       O  
ATOM   2276  CB  ASN B 226      29.052 -25.403  29.658  1.00 88.25           C  
ANISOU 2276  CB  ASN B 226     9480  12706  11347   -772  -1523  -1249       C  
ATOM   2277  CG  ASN B 226      28.217 -25.800  30.867  1.00125.31           C  
ANISOU 2277  CG  ASN B 226    14295  17112  16204   -556  -1456  -1288       C  
ATOM   2278  OD1 ASN B 226      28.178 -26.969  31.255  1.00 96.12           O  
ANISOU 2278  OD1 ASN B 226    10572  13389  12559   -254  -1321  -1518       O  
ATOM   2279  ND2 ASN B 226      27.555 -24.824  31.475  1.00136.13           N  
ANISOU 2279  ND2 ASN B 226    15806  18263  17656   -680  -1534  -1097       N  
ATOM   2280  H   ASN B 226      31.042 -26.485  30.544  1.00 95.75           H  
ATOM   2281  HA  ASN B 226      29.148 -27.334  28.983  1.00105.37           H  
ATOM   2282  HB2 ASN B 226      29.709 -24.751  29.948  1.00105.91           H  
ATOM   2283  HB3 ASN B 226      28.459 -25.008  29.001  1.00105.91           H  
ATOM   2284 HD21 ASN B 226      27.070 -24.997  32.163  1.00163.36           H  
ATOM   2285 HD22 ASN B 226      27.612 -24.018  31.180  1.00163.36           H  
ATOM   2286  N   ALA B 227      31.420 -25.720  27.436  1.00116.10           N  
ANISOU 2286  N   ALA B 227    12620  17123  14371   -936  -1389  -1471       N  
ATOM   2287  CA  ALA B 227      31.933 -25.456  26.094  1.00 82.39           C  
ANISOU 2287  CA  ALA B 227     8248  13134   9923  -1119  -1365  -1469       C  
ATOM   2288  C   ALA B 227      32.148 -26.756  25.323  1.00 78.82           C  
ANISOU 2288  C   ALA B 227     7680  12902   9367   -979  -1221  -1653       C  
ATOM   2289  O   ALA B 227      31.714 -26.889  24.173  1.00 93.86           O  
ANISOU 2289  O   ALA B 227     9586  14802  11275  -1071  -1220  -1634       O  
ATOM   2290  CB  ALA B 227      33.233 -24.657  26.181  1.00118.99           C  
ANISOU 2290  CB  ALA B 227    12767  18125  14320  -1258  -1347  -1454       C  
ATOM   2291  H   ALA B 227      31.951 -25.492  28.074  1.00139.32           H  
ATOM   2292  HA  ALA B 227      31.285 -24.923  25.608  1.00 98.87           H  
ATOM   2293  HB1 ALA B 227      33.561 -24.490  25.283  1.00142.79           H  
ATOM   2294  HB2 ALA B 227      33.057 -23.816  26.631  1.00142.79           H  
ATOM   2295  HB3 ALA B 227      33.886 -25.170  26.682  1.00142.79           H  
ATOM   2296  N   ARG B 228      32.837 -27.722  25.939  1.00 61.49           N  
ANISOU 2296  N   ARG B 228     5386  10907   7071   -745  -1097  -1843       N  
ATOM   2297  CA  ARG B 228      32.980 -29.050  25.352  1.00 63.47           C  
ANISOU 2297  CA  ARG B 228     5542  11332   7240   -561   -956  -2046       C  
ATOM   2298  C   ARG B 228      31.637 -29.591  24.902  1.00 59.14           C  
ANISOU 2298  C   ARG B 228     5114  10442   6914   -499   -973  -2039       C  
ATOM   2299  O   ARG B 228      31.482 -30.040  23.763  1.00100.49           O  
ANISOU 2299  O   ARG B 228    10305  15775  12103   -540   -929  -2083       O  
ATOM   2300  CB  ARG B 228      33.602 -30.017  26.359  1.00 70.72           C  
ANISOU 2300  CB  ARG B 228     6401  12382   8088   -260   -840  -2254       C  
ATOM   2301  CG  ARG B 228      35.066 -29.779  26.667  1.00 78.50           C  
ANISOU 2301  CG  ARG B 228     7232  13783   8810   -277   -782  -2310       C  
ATOM   2302  CD  ARG B 228      35.572 -30.838  27.627  1.00 97.28           C  
ANISOU 2302  CD  ARG B 228     9574  16265  11124     51   -668  -2530       C  
ATOM   2303  NE  ARG B 228      36.900 -30.522  28.127  1.00130.99           N  
ANISOU 2303  NE  ARG B 228    13713  20888  15170     46   -625  -2565       N  
ATOM   2304  CZ  ARG B 228      37.613 -31.326  28.905  1.00135.24           C  
ANISOU 2304  CZ  ARG B 228    14198  21603  15585    308   -523  -2756       C  
ATOM   2305  NH1 ARG B 228      37.130 -32.505  29.282  1.00156.73           N  
ANISOU 2305  NH1 ARG B 228    17006  24172  18371    596   -457  -2939       N  
ATOM   2306  NH2 ARG B 228      38.815 -30.951  29.311  1.00106.41           N  
ANISOU 2306  NH2 ARG B 228    10423  18276  11733    283   -488  -2770       N  
ATOM   2307  H   ARG B 228      33.229 -27.629  26.698  1.00 73.79           H  
ATOM   2308  HA  ARG B 228      33.564 -28.998  24.578  1.00 76.16           H  
ATOM   2309  HB2 ARG B 228      33.114 -29.946  27.194  1.00 84.87           H  
ATOM   2310  HB3 ARG B 228      33.520 -30.919  26.011  1.00 84.87           H  
ATOM   2311  HG2 ARG B 228      35.583 -29.833  25.848  1.00 94.20           H  
ATOM   2312  HG3 ARG B 228      35.174 -28.909  27.082  1.00 94.20           H  
ATOM   2313  HD2 ARG B 228      34.969 -30.896  28.385  1.00116.74           H  
ATOM   2314  HD3 ARG B 228      35.615 -31.691  27.168  1.00116.74           H  
ATOM   2315  HE  ARG B 228      37.223 -29.746  27.947  1.00157.19           H  
ATOM   2316 HH11 ARG B 228      36.348 -32.752  29.021  1.00188.07           H  
ATOM   2317 HH12 ARG B 228      37.598 -33.020  29.787  1.00188.07           H  
ATOM   2318 HH21 ARG B 228      39.132 -30.189  29.069  1.00127.70           H  
ATOM   2319 HH22 ARG B 228      39.280 -31.470  29.815  1.00127.70           H  
ATOM   2320  N   LEU B 229      30.651 -29.576  25.798  1.00103.43           N  
ANISOU 2320  N   LEU B 229    10878  15658  12764   -394  -1026  -1990       N  
ATOM   2321  CA  LEU B 229      29.348 -30.135  25.457  1.00111.52           C  
ANISOU 2321  CA  LEU B 229    12018  16354  14001   -310  -1019  -1997       C  
ATOM   2322  C   LEU B 229      28.754 -29.424  24.248  1.00105.02           C  
ANISOU 2322  C   LEU B 229    11236  15451  13215   -578  -1119  -1815       C  
ATOM   2323  O   LEU B 229      28.323 -30.067  23.283  1.00111.94           O  
ANISOU 2323  O   LEU B 229    12096  16329  14108   -556  -1069  -1879       O  
ATOM   2324  CB  LEU B 229      28.406 -30.039  26.656  1.00109.14           C  
ANISOU 2324  CB  LEU B 229    11882  15648  13939   -175  -1051  -1954       C  
ATOM   2325  CG  LEU B 229      28.740 -30.892  27.884  1.00121.37           C  
ANISOU 2325  CG  LEU B 229    13436  17180  15500    145   -948  -2169       C  
ATOM   2326  CD1 LEU B 229      27.655 -30.704  28.940  1.00135.24           C  
ANISOU 2326  CD1 LEU B 229    15378  18485  17522    267   -977  -2122       C  
ATOM   2327  CD2 LEU B 229      28.903 -32.370  27.527  1.00118.77           C  
ANISOU 2327  CD2 LEU B 229    13056  16966  15106    403   -803  -2449       C  
ATOM   2328  H   LEU B 229      30.709 -29.254  26.593  1.00124.12           H  
ATOM   2329  HA  LEU B 229      29.455 -31.073  25.232  1.00133.82           H  
ATOM   2330  HB2 LEU B 229      28.386 -29.115  26.949  1.00130.97           H  
ATOM   2331  HB3 LEU B 229      27.519 -30.299  26.362  1.00130.97           H  
ATOM   2332  HG  LEU B 229      29.578 -30.583  28.262  1.00145.65           H  
ATOM   2333 HD11 LEU B 229      27.872 -31.246  29.715  1.00162.29           H  
ATOM   2334 HD12 LEU B 229      27.617 -29.768  29.191  1.00162.29           H  
ATOM   2335 HD13 LEU B 229      26.803 -30.982  28.569  1.00162.29           H  
ATOM   2336 HD21 LEU B 229      29.113 -32.868  28.332  1.00142.53           H  
ATOM   2337 HD22 LEU B 229      28.074 -32.696  27.143  1.00142.53           H  
ATOM   2338 HD23 LEU B 229      29.624 -32.461  26.884  1.00142.53           H  
ATOM   2339  N   ALA B 230      28.729 -28.089  24.281  1.00 78.43           N  
ANISOU 2339  N   ALA B 230     7931  12006   9862   -824  -1265  -1597       N  
ATOM   2340  CA  ALA B 230      28.204 -27.335  23.147  1.00126.70           C  
ANISOU 2340  CA  ALA B 230    14098  18034  16008  -1061  -1369  -1440       C  
ATOM   2341  C   ALA B 230      28.884 -27.773  21.859  1.00119.89           C  
ANISOU 2341  C   ALA B 230    13085  17525  14942  -1121  -1279  -1550       C  
ATOM   2342  O   ALA B 230      28.225 -28.036  20.843  1.00 65.88           O  
ANISOU 2342  O   ALA B 230     6269  10607   8154  -1167  -1281  -1536       O  
ATOM   2343  CB  ALA B 230      28.398 -25.837  23.376  1.00114.39           C  
ANISOU 2343  CB  ALA B 230    12595  16416  14451  -1274  -1513  -1261       C  
ATOM   2344  H   ALA B 230      29.006 -27.606  24.936  1.00 94.11           H  
ATOM   2345  HA  ALA B 230      27.253 -27.509  23.061  1.00152.04           H  
ATOM   2346  HB1 ALA B 230      28.043 -25.353  22.614  1.00137.27           H  
ATOM   2347  HB2 ALA B 230      27.925 -25.577  24.182  1.00137.27           H  
ATOM   2348  HB3 ALA B 230      29.345 -25.653  23.473  1.00137.27           H  
ATOM   2349  N   ALA B 231      30.213 -27.860  21.891  1.00 87.55           N  
ANISOU 2349  N   ALA B 231     8831  13834  10599  -1120  -1192  -1654       N  
ATOM   2350  CA  ALA B 231      30.955 -28.422  20.775  1.00 46.69           C  
ANISOU 2350  CA  ALA B 231     3502   9038   5201  -1149  -1079  -1774       C  
ATOM   2351  C   ALA B 231      30.309 -29.729  20.357  1.00 45.28           C  
ANISOU 2351  C   ALA B 231     3323   8769   5111   -955   -993  -1918       C  
ATOM   2352  O   ALA B 231      29.705 -29.796  19.291  1.00 83.05           O  
ANISOU 2352  O   ALA B 231     8133  13486   9936  -1046  -1010  -1880       O  
ATOM   2353  CB  ALA B 231      32.420 -28.660  21.126  1.00 58.03           C  
ANISOU 2353  CB  ALA B 231     4769  10907   6375  -1091   -970  -1901       C  
ATOM   2354  H   ALA B 231      30.705 -27.600  22.548  1.00105.06           H  
ATOM   2355  HA  ALA B 231      30.917 -27.809  20.024  1.00 56.03           H  
ATOM   2356  HB1 ALA B 231      32.872 -29.033  20.354  1.00 69.64           H  
ATOM   2357  HB2 ALA B 231      32.826 -27.814  21.371  1.00 69.64           H  
ATOM   2358  HB3 ALA B 231      32.468 -29.279  21.871  1.00 69.64           H  
ATOM   2359  N   ASP B 232      30.382 -30.749  21.216  1.00 80.79           N  
ANISOU 2359  N   ASP B 232     7804  13247   9645   -676   -899  -2090       N  
ATOM   2360  CA  ASP B 232      29.902 -32.076  20.845  1.00 84.98           C  
ANISOU 2360  CA  ASP B 232     8327  13730  10233   -459   -792  -2272       C  
ATOM   2361  C   ASP B 232      28.550 -31.996  20.147  1.00 91.20           C  
ANISOU 2361  C   ASP B 232     9239  14178  11234   -535   -859  -2165       C  
ATOM   2362  O   ASP B 232      28.326 -32.673  19.136  1.00 98.54           O  
ANISOU 2362  O   ASP B 232    10128  15177  12137   -514   -798  -2249       O  
ATOM   2363  CB  ASP B 232      29.821 -32.972  22.087  1.00120.76           C  
ANISOU 2363  CB  ASP B 232    12899  18135  14849   -141   -714  -2446       C  
ATOM   2364  CG  ASP B 232      31.161 -33.111  22.801  1.00153.26           C  
ANISOU 2364  CG  ASP B 232    16897  22591  18743    -45   -646  -2561       C  
ATOM   2365  OD1 ASP B 232      32.181 -32.662  22.237  1.00167.53           O  
ANISOU 2365  OD1 ASP B 232    18569  24764  20322   -209   -634  -2528       O  
ATOM   2366  OD2 ASP B 232      31.196 -33.676  23.918  1.00166.61           O  
ANISOU 2366  OD2 ASP B 232    18637  24186  20480    200   -600  -2692       O  
ATOM   2367  H   ASP B 232      30.703 -30.697  22.012  1.00 96.95           H  
ATOM   2368  HA  ASP B 232      30.533 -32.478  20.228  1.00101.98           H  
ATOM   2369  HB2 ASP B 232      29.186 -32.588  22.712  1.00144.91           H  
ATOM   2370  HB3 ASP B 232      29.530 -33.857  21.819  1.00144.91           H  
ATOM   2371  N   ASP B 233      27.644 -31.148  20.648  1.00 87.66           N  
ANISOU 2371  N   ASP B 233     8945  13372  10988   -628   -984  -1974       N  
ATOM   2372  CA  ASP B 233      26.364 -30.951  19.968  1.00 97.29           C  
ANISOU 2372  CA  ASP B 233    10289  14284  12392   -717  -1054  -1848       C  
ATOM   2373  C   ASP B 233      26.588 -30.492  18.531  1.00135.12           C  
ANISOU 2373  C   ASP B 233    15021  19262  17056   -955  -1098  -1771       C  
ATOM   2374  O   ASP B 233      26.189 -31.171  17.577  1.00 79.61           O  
ANISOU 2374  O   ASP B 233     7967  12246  10034   -924  -1042  -1843       O  
ATOM   2375  CB  ASP B 233      25.494 -29.940  20.730  1.00 76.55           C  
ANISOU 2375  CB  ASP B 233     7836  11300   9950   -811  -1188  -1629       C  
ATOM   2376  CG  ASP B 233      24.423 -30.602  21.597  1.00122.71           C  
ANISOU 2376  CG  ASP B 233    13801  16800  16022   -557  -1116  -1702       C  
ATOM   2377  OD1 ASP B 233      24.516 -31.820  21.863  1.00152.94           O  
ANISOU 2377  OD1 ASP B 233    17581  20645  19885   -277   -977  -1945       O  
ATOM   2378  OD2 ASP B 233      23.485 -29.887  22.022  1.00 89.66           O  
ANISOU 2378  OD2 ASP B 233     9765  12321  11981   -618  -1188  -1535       O  
ATOM   2379  H   ASP B 233      27.745 -30.685  21.366  1.00105.19           H  
ATOM   2380  HA  ASP B 233      25.888 -31.796  19.941  1.00116.74           H  
ATOM   2381  HB2 ASP B 233      26.063 -29.410  21.310  1.00 91.86           H  
ATOM   2382  HB3 ASP B 233      25.047 -29.365  20.090  1.00 91.86           H  
ATOM   2383  N   PHE B 234      27.259 -29.348  18.355  1.00181.96           N  
ANISOU 2383  N   PHE B 234    20926  25350  22862  -1178  -1183  -1645       N  
ATOM   2384  CA  PHE B 234      27.507 -28.841  17.007  1.00 67.05           C  
ANISOU 2384  CA  PHE B 234     6319  10986   8171  -1394  -1202  -1590       C  
ATOM   2385  C   PHE B 234      28.227 -29.873  16.140  1.00 65.95           C  
ANISOU 2385  C   PHE B 234     6017  11211   7829  -1328  -1052  -1775       C  
ATOM   2386  O   PHE B 234      28.000 -29.940  14.928  1.00135.28           O  
ANISOU 2386  O   PHE B 234    14778  20059  16564  -1433  -1043  -1765       O  
ATOM   2387  CB  PHE B 234      28.311 -27.537  17.070  1.00 67.65           C  
ANISOU 2387  CB  PHE B 234     6371  11240   8095  -1607  -1262  -1477       C  
ATOM   2388  CG  PHE B 234      27.468 -26.291  17.260  1.00 76.17           C  
ANISOU 2388  CG  PHE B 234     7610  11983   9349  -1742  -1417  -1283       C  
ATOM   2389  CD1 PHE B 234      26.096 -26.366  17.454  1.00 83.20           C  
ANISOU 2389  CD1 PHE B 234     8654  12435  10525  -1667  -1511  -1206       C  
ATOM   2390  CD2 PHE B 234      28.059 -25.038  17.232  1.00 80.55           C  
ANISOU 2390  CD2 PHE B 234     8159  12683   9764  -1938  -1454  -1182       C  
ATOM   2391  CE1 PHE B 234      25.336 -25.219  17.621  1.00124.43           C  
ANISOU 2391  CE1 PHE B 234    14005  17365  15909  -1756  -1641  -1063       C  
ATOM   2392  CE2 PHE B 234      27.304 -23.889  17.401  1.00 85.51           C  
ANISOU 2392  CE2 PHE B 234     8924  13035  10530  -2038  -1565  -1035       C  
ATOM   2393  CZ  PHE B 234      25.942 -23.980  17.594  1.00102.64           C  
ANISOU 2393  CZ  PHE B 234    11229  14771  12998  -1932  -1653   -996       C  
ATOM   2394  H   PHE B 234      27.574 -28.858  18.987  1.00218.36           H  
ATOM   2395  HA  PHE B 234      26.655 -28.644  16.586  1.00 80.46           H  
ATOM   2396  HB2 PHE B 234      28.931 -27.590  17.815  1.00 81.18           H  
ATOM   2397  HB3 PHE B 234      28.805 -27.436  16.241  1.00 81.18           H  
ATOM   2398  HD1 PHE B 234      25.680 -27.198  17.473  1.00 99.84           H  
ATOM   2399  HD2 PHE B 234      28.977 -24.968  17.102  1.00 96.66           H  
ATOM   2400  HE1 PHE B 234      24.417 -25.284  17.753  1.00149.32           H  
ATOM   2401  HE2 PHE B 234      27.716 -23.056  17.381  1.00102.61           H  
ATOM   2402  HZ  PHE B 234      25.435 -23.209  17.707  1.00123.17           H  
ATOM   2403  N   ARG B 235      29.095 -30.691  16.737  1.00 60.63           N  
ANISOU 2403  N   ARG B 235     5228  10779   7030  -1145   -933  -1952       N  
ATOM   2404  CA  ARG B 235      29.784 -31.722  15.971  1.00 57.67           C  
ANISOU 2404  CA  ARG B 235     4700  10749   6461  -1055   -789  -2140       C  
ATOM   2405  C   ARG B 235      28.797 -32.738  15.433  1.00 59.78           C  
ANISOU 2405  C   ARG B 235     5016  10816   6881   -912   -745  -2233       C  
ATOM   2406  O   ARG B 235      28.683 -32.919  14.222  1.00 84.34           O  
ANISOU 2406  O   ARG B 235     8086  14032   9926  -1006   -723  -2241       O  
ATOM   2407  CB  ARG B 235      30.840 -32.429  16.816  1.00 98.56           C  
ANISOU 2407  CB  ARG B 235     9763  16196  11488   -851   -673  -2321       C  
ATOM   2408  CG  ARG B 235      31.292 -33.726  16.169  1.00 63.55           C  
ANISOU 2408  CG  ARG B 235     5206  12033   6906   -686   -524  -2544       C  
ATOM   2409  CD  ARG B 235      32.678 -34.154  16.587  1.00 77.49           C  
ANISOU 2409  CD  ARG B 235     6820  14208   8414   -574   -412  -2695       C  
ATOM   2410  NE  ARG B 235      32.794 -34.333  18.026  1.00134.66           N  
ANISOU 2410  NE  ARG B 235    14105  21331  15727   -375   -409  -2757       N  
ATOM   2411  CZ  ARG B 235      32.277 -35.360  18.693  1.00177.70           C  
ANISOU 2411  CZ  ARG B 235    19631  26583  21304    -92   -358  -2918       C  
ATOM   2412  NH1 ARG B 235      32.439 -35.441  20.008  1.00156.47           N  
ANISOU 2412  NH1 ARG B 235    16992  23799  18662     77   -358  -2971       N  
ATOM   2413  NH2 ARG B 235      31.598 -36.306  18.053  1.00133.71           N  
ANISOU 2413  NH2 ARG B 235    14097  20901  15806     26   -308  -3035       N  
ATOM   2414  H   ARG B 235      29.298 -30.669  17.572  1.00 72.76           H  
ATOM   2415  HA  ARG B 235      30.231 -31.308  15.216  1.00 69.20           H  
ATOM   2416  HB2 ARG B 235      31.613 -31.851  16.911  1.00118.27           H  
ATOM   2417  HB3 ARG B 235      30.466 -32.637  17.686  1.00118.27           H  
ATOM   2418  HG2 ARG B 235      30.675 -34.432  16.417  1.00 76.26           H  
ATOM   2419  HG3 ARG B 235      31.293 -33.613  15.206  1.00 76.26           H  
ATOM   2420  HD2 ARG B 235      32.891 -34.998  16.160  1.00 92.99           H  
ATOM   2421  HD3 ARG B 235      33.314 -33.474  16.316  1.00 92.99           H  
ATOM   2422  HE  ARG B 235      33.268 -33.766  18.465  1.00161.59           H  
ATOM   2423 HH11 ARG B 235      32.877 -34.829  20.425  1.00187.77           H  
ATOM   2424 HH12 ARG B 235      32.104 -36.103  20.442  1.00187.77           H  
ATOM   2425 HH21 ARG B 235      31.492 -36.258  17.201  1.00160.45           H  
ATOM   2426 HH22 ARG B 235      31.265 -36.967  18.491  1.00160.45           H  
ATOM   2427  N   LEU B 236      28.086 -33.437  16.323  1.00 94.26           N  
ANISOU 2427  N   LEU B 236     9469  14898  11447   -675   -722  -2317       N  
ATOM   2428  CA  LEU B 236      27.125 -34.430  15.853  1.00 99.22           C  
ANISOU 2428  CA  LEU B 236    10148  15324  12226   -521   -665  -2423       C  
ATOM   2429  C   LEU B 236      26.205 -33.815  14.806  1.00106.24           C  
ANISOU 2429  C   LEU B 236    11117  16028  13221   -733   -763  -2247       C  
ATOM   2430  O   LEU B 236      25.970 -34.403  13.739  1.00105.71           O  
ANISOU 2430  O   LEU B 236    11010  16028  13125   -733   -712  -2317       O  
ATOM   2431  CB  LEU B 236      26.311 -34.994  17.025  1.00105.79           C  
ANISOU 2431  CB  LEU B 236    11103  15798  13293   -263   -641  -2504       C  
ATOM   2432  CG  LEU B 236      26.978 -36.025  17.950  1.00150.12           C  
ANISOU 2432  CG  LEU B 236    16674  21534  18830     30   -521  -2753       C  
ATOM   2433  CD1 LEU B 236      25.980 -36.517  18.999  1.00164.67           C  
ANISOU 2433  CD1 LEU B 236    18681  22950  20936    274   -505  -2836       C  
ATOM   2434  CD2 LEU B 236      27.564 -37.215  17.178  1.00128.01           C  
ANISOU 2434  CD2 LEU B 236    13766  19031  15841    159   -395  -2986       C  
ATOM   2435  H   LEU B 236      28.141 -33.358  17.178  1.00113.11           H  
ATOM   2436  HA  LEU B 236      27.604 -35.164  15.438  1.00119.06           H  
ATOM   2437  HB2 LEU B 236      26.041 -34.249  17.584  1.00126.95           H  
ATOM   2438  HB3 LEU B 236      25.518 -35.417  16.658  1.00126.95           H  
ATOM   2439  HG  LEU B 236      27.708 -35.592  18.419  1.00180.14           H  
ATOM   2440 HD11 LEU B 236      26.418 -37.166  19.572  1.00197.60           H  
ATOM   2441 HD12 LEU B 236      25.677 -35.761  19.526  1.00197.60           H  
ATOM   2442 HD13 LEU B 236      25.226 -36.929  18.549  1.00197.60           H  
ATOM   2443 HD21 LEU B 236      27.970 -37.831  17.808  1.00153.61           H  
ATOM   2444 HD22 LEU B 236      26.850 -37.659  16.694  1.00153.61           H  
ATOM   2445 HD23 LEU B 236      28.233 -36.889  16.556  1.00153.61           H  
ATOM   2446  N   LYS B 237      25.712 -32.603  15.080  1.00109.94           N  
ANISOU 2446  N   LYS B 237    11701  16271  13799   -916   -910  -2018       N  
ATOM   2447  CA  LYS B 237      24.817 -31.938  14.138  1.00115.46           C  
ANISOU 2447  CA  LYS B 237    12495  16779  14596  -1110  -1018  -1844       C  
ATOM   2448  C   LYS B 237      25.485 -31.799  12.769  1.00106.10           C  
ANISOU 2448  C   LYS B 237    11193  15925  13194  -1284   -993  -1860       C  
ATOM   2449  O   LYS B 237      24.887 -32.130  11.734  1.00115.86           O  
ANISOU 2449  O   LYS B 237    12442  17109  14469  -1316   -985  -1866       O  
ATOM   2450  CB  LYS B 237      24.373 -30.573  14.699  1.00143.11           C  
ANISOU 2450  CB  LYS B 237    16133  20028  18212  -1274  -1185  -1607       C  
ATOM   2451  CG  LYS B 237      23.556 -30.614  16.040  1.00129.46           C  
ANISOU 2451  CG  LYS B 237    14542  17952  16693  -1125  -1209  -1557       C  
ATOM   2452  CD  LYS B 237      22.805 -29.286  16.351  1.00124.87           C  
ANISOU 2452  CD  LYS B 237    14128  17078  16240  -1303  -1389  -1291       C  
ATOM   2453  CE  LYS B 237      21.990 -29.359  17.658  1.00147.36           C  
ANISOU 2453  CE  LYS B 237    17110  19648  19231  -1162  -1360  -1249       C  
ATOM   2454  NZ  LYS B 237      21.177 -28.133  17.941  1.00117.47           N  
ANISOU 2454  NZ  LYS B 237    13497  15644  15493  -1352  -1492   -987       N  
ATOM   2455  H   LYS B 237      25.880 -32.152  15.793  1.00131.92           H  
ATOM   2456  HA  LYS B 237      24.023 -32.484  14.025  1.00138.56           H  
ATOM   2457  HB2 LYS B 237      25.165 -30.037  14.860  1.00171.73           H  
ATOM   2458  HB3 LYS B 237      23.817 -30.136  14.035  1.00171.73           H  
ATOM   2459  HG2 LYS B 237      22.896 -31.323  15.983  1.00155.35           H  
ATOM   2460  HG3 LYS B 237      24.166 -30.790  16.773  1.00155.35           H  
ATOM   2461  HD2 LYS B 237      23.453 -28.570  16.441  1.00149.85           H  
ATOM   2462  HD3 LYS B 237      22.192 -29.091  15.625  1.00149.85           H  
ATOM   2463  HE2 LYS B 237      21.381 -30.112  17.603  1.00176.83           H  
ATOM   2464  HE3 LYS B 237      22.602 -29.486  18.400  1.00176.83           H  
ATOM   2465  HZ1 LYS B 237      20.730 -28.233  18.704  1.00140.96           H  
ATOM   2466  HZ2 LYS B 237      21.710 -27.423  18.009  1.00140.96           H  
ATOM   2467  HZ3 LYS B 237      20.595 -27.995  17.281  1.00140.96           H  
ATOM   2468  N   TYR B 238      26.753 -31.369  12.746  1.00121.05           N  
ANISOU 2468  N   TYR B 238    12968  18182  14843  -1386   -962  -1878       N  
ATOM   2469  CA  TYR B 238      27.467 -31.223  11.478  1.00 80.06           C  
ANISOU 2469  CA  TYR B 238     7663  13344   9413  -1554   -913  -1894       C  
ATOM   2470  C   TYR B 238      27.668 -32.574  10.804  1.00 75.60           C  
ANISOU 2470  C   TYR B 238     6985  12976   8762  -1401   -774  -2097       C  
ATOM   2471  O   TYR B 238      27.397 -32.722   9.610  1.00 98.76           O  
ANISOU 2471  O   TYR B 238     9902  15967  11657  -1491   -761  -2094       O  
ATOM   2472  CB  TYR B 238      28.812 -30.519  11.697  1.00 87.03           C  
ANISOU 2472  CB  TYR B 238     8439  14590  10039  -1683   -887  -1875       C  
ATOM   2473  CG  TYR B 238      29.834 -30.730  10.591  1.00114.89           C  
ANISOU 2473  CG  TYR B 238    11806  18576  13270  -1788   -780  -1951       C  
ATOM   2474  CD1 TYR B 238      30.658 -31.852  10.584  1.00110.88           C  
ANISOU 2474  CD1 TYR B 238    11148  18376  12603  -1618   -637  -2154       C  
ATOM   2475  CD2 TYR B 238      29.991 -29.797   9.570  1.00150.27           C  
ANISOU 2475  CD2 TYR B 238    16288  23189  17618  -2051   -817  -1822       C  
ATOM   2476  CE1 TYR B 238      31.595 -32.049   9.586  1.00177.42           C  
ANISOU 2476  CE1 TYR B 238    19428  27225  20759  -1711   -539  -2220       C  
ATOM   2477  CE2 TYR B 238      30.929 -29.986   8.563  1.00106.26           C  
ANISOU 2477  CE2 TYR B 238    10568  18037  11767  -2153   -715  -1885       C  
ATOM   2478  CZ  TYR B 238      31.730 -31.114   8.582  1.00125.51           C  
ANISOU 2478  CZ  TYR B 238    12854  20772  14061  -1983   -579  -2082       C  
ATOM   2479  OH  TYR B 238      32.667 -31.327   7.599  1.00118.88           O  
ANISOU 2479  OH  TYR B 238    11867  20355  12947  -2076   -476  -2147       O  
ATOM   2480  H   TYR B 238      27.214 -31.159  13.442  1.00145.26           H  
ATOM   2481  HA  TYR B 238      26.936 -30.670  10.883  1.00 96.07           H  
ATOM   2482  HB2 TYR B 238      28.653 -29.565  11.770  1.00104.44           H  
ATOM   2483  HB3 TYR B 238      29.201 -30.847  12.522  1.00104.44           H  
ATOM   2484  HD1 TYR B 238      30.571 -32.486  11.259  1.00133.05           H  
ATOM   2485  HD2 TYR B 238      29.454 -29.038   9.558  1.00180.32           H  
ATOM   2486  HE1 TYR B 238      32.134 -32.807   9.595  1.00212.91           H  
ATOM   2487  HE2 TYR B 238      31.022 -29.356   7.884  1.00127.51           H  
ATOM   2488  HH  TYR B 238      32.655 -30.693   7.048  1.00142.66           H  
ATOM   2489  N   GLU B 239      28.153 -33.572  11.548  1.00 68.02           N  
ANISOU 2489  N   GLU B 239     5952  12127   7765  -1161   -665  -2282       N  
ATOM   2490  CA  GLU B 239      28.343 -34.902  10.981  1.00 72.15           C  
ANISOU 2490  CA  GLU B 239     6378  12828   8206   -986   -528  -2496       C  
ATOM   2491  C   GLU B 239      27.095 -35.355  10.237  1.00 71.55           C  
ANISOU 2491  C   GLU B 239     6393  12468   8326   -957   -547  -2491       C  
ATOM   2492  O   GLU B 239      27.174 -35.830   9.094  1.00 69.41           O  
ANISOU 2492  O   GLU B 239     6051  12368   7952   -994   -490  -2559       O  
ATOM   2493  CB  GLU B 239      28.698 -35.902  12.085  1.00101.41           C  
ANISOU 2493  CB  GLU B 239    10054  16560  11916   -687   -430  -2696       C  
ATOM   2494  CG  GLU B 239      30.062 -35.689  12.719  1.00128.28           C  
ANISOU 2494  CG  GLU B 239    13340  20311  15087   -681   -382  -2743       C  
ATOM   2495  CD  GLU B 239      30.404 -36.776  13.717  1.00148.27           C  
ANISOU 2495  CD  GLU B 239    15854  22879  17604   -366   -282  -2963       C  
ATOM   2496  OE1 GLU B 239      29.549 -37.659  13.942  1.00165.43           O  
ANISOU 2496  OE1 GLU B 239    18120  24785  19952   -159   -253  -3081       O  
ATOM   2497  OE2 GLU B 239      31.523 -36.754  14.273  1.00125.02           O  
ANISOU 2497  OE2 GLU B 239    12812  20224  14464   -322   -232  -3027       O  
ATOM   2498  H   GLU B 239      28.376 -33.502  12.375  1.00 81.62           H  
ATOM   2499  HA  GLU B 239      29.078 -34.876  10.349  1.00 86.57           H  
ATOM   2500  HB2 GLU B 239      28.033 -35.835  12.789  1.00121.69           H  
ATOM   2501  HB3 GLU B 239      28.685 -36.796  11.709  1.00121.69           H  
ATOM   2502  HG2 GLU B 239      30.739 -35.694  12.024  1.00153.93           H  
ATOM   2503  HG3 GLU B 239      30.067 -34.839  13.185  1.00153.93           H  
ATOM   2504  N   ASN B 240      25.924 -35.186  10.856  1.00 99.24           N  
ANISOU 2504  N   ASN B 240    10054  15541  12110   -896   -626  -2406       N  
ATOM   2505  CA  ASN B 240      24.696 -35.641  10.213  1.00137.02           C  
ANISOU 2505  CA  ASN B 240    14926  20045  17089   -851   -634  -2404       C  
ATOM   2506  C   ASN B 240      24.353 -34.787   8.994  1.00110.60           C  
ANISOU 2506  C   ASN B 240    11609  16697  13717  -1123   -731  -2227       C  
ATOM   2507  O   ASN B 240      23.916 -35.319   7.963  1.00110.28           O  
ANISOU 2507  O   ASN B 240    11554  16661  13688  -1123   -695  -2278       O  
ATOM   2508  CB  ASN B 240      23.554 -35.653  11.227  1.00117.05           C  
ANISOU 2508  CB  ASN B 240    12555  17069  14850   -709   -675  -2357       C  
ATOM   2509  CG  ASN B 240      23.585 -36.889  12.110  1.00109.56           C  
ANISOU 2509  CG  ASN B 240    11597  16064  13967   -376   -544  -2602       C  
ATOM   2510  OD1 ASN B 240      24.531 -37.676  12.055  1.00111.99           O  
ANISOU 2510  OD1 ASN B 240    11786  16678  14086   -260   -439  -2795       O  
ATOM   2511  ND2 ASN B 240      22.555 -37.066  12.929  1.00111.46           N  
ANISOU 2511  ND2 ASN B 240    11973  15909  14468   -209   -545  -2605       N  
ATOM   2512  H   ASN B 240      25.818 -34.821  11.627  1.00119.08           H  
ATOM   2513  HA  ASN B 240      24.827 -36.552   9.905  1.00164.42           H  
ATOM   2514  HB2 ASN B 240      23.628 -34.872  11.798  1.00140.46           H  
ATOM   2515  HB3 ASN B 240      22.708 -35.642  10.753  1.00140.46           H  
ATOM   2516 HD21 ASN B 240      22.530 -37.752  13.447  1.00133.75           H  
ATOM   2517 HD22 ASN B 240      21.913 -36.494  12.941  1.00133.75           H  
ATOM   2518  N   GLU B 241      24.564 -33.469   9.074  1.00 96.11           N  
ANISOU 2518  N   GLU B 241     9817  14859  11840  -1346   -852  -2034       N  
ATOM   2519  CA  GLU B 241      24.323 -32.629   7.901  1.00 99.46           C  
ANISOU 2519  CA  GLU B 241    10269  15302  12217  -1591   -935  -1891       C  
ATOM   2520  C   GLU B 241      25.206 -33.056   6.730  1.00116.32           C  
ANISOU 2520  C   GLU B 241    12251  17855  14091  -1663   -829  -2000       C  
ATOM   2521  O   GLU B 241      24.725 -33.202   5.599  1.00150.38           O  
ANISOU 2521  O   GLU B 241    16571  22155  18410  -1735   -831  -1989       O  
ATOM   2522  CB  GLU B 241      24.550 -31.156   8.243  1.00 98.57           C  
ANISOU 2522  CB  GLU B 241    10220  15157  12076  -1793  -1056  -1704       C  
ATOM   2523  CG  GLU B 241      23.465 -30.569   9.138  1.00136.38           C  
ANISOU 2523  CG  GLU B 241    15183  19494  17141  -1759  -1189  -1559       C  
ATOM   2524  CD  GLU B 241      22.163 -30.327   8.401  1.00107.02           C  
ANISOU 2524  CD  GLU B 241    11589  15462  13612  -1812  -1282  -1448       C  
ATOM   2525  OE1 GLU B 241      21.139 -30.040   9.058  1.00118.54           O  
ANISOU 2525  OE1 GLU B 241    13193  16544  15304  -1758  -1381  -1334       O  
ATOM   2526  OE2 GLU B 241      22.168 -30.422   7.159  1.00138.03           O  
ANISOU 2526  OE2 GLU B 241    15469  19532  17444  -1909  -1254  -1470       O  
ATOM   2527  H   GLU B 241      24.838 -33.050   9.773  1.00115.33           H  
ATOM   2528  HA  GLU B 241      23.398 -32.731   7.628  1.00119.35           H  
ATOM   2529  HB2 GLU B 241      25.398 -31.068   8.705  1.00118.29           H  
ATOM   2530  HB3 GLU B 241      24.568 -30.642   7.420  1.00118.29           H  
ATOM   2531  HG2 GLU B 241      23.288 -31.186   9.866  1.00163.66           H  
ATOM   2532  HG3 GLU B 241      23.773 -29.719   9.491  1.00163.66           H  
ATOM   2533  N   VAL B 242      26.502 -33.268   6.981  1.00 88.44           N  
ANISOU 2533  N   VAL B 242     8577  14702  10322  -1641   -733  -2105       N  
ATOM   2534  CA  VAL B 242      27.403 -33.735   5.928  1.00 96.10           C  
ANISOU 2534  CA  VAL B 242     9393  16092  11027  -1695   -621  -2215       C  
ATOM   2535  C   VAL B 242      26.880 -35.036   5.343  1.00 90.71           C  
ANISOU 2535  C   VAL B 242     8685  15367  10415  -1518   -536  -2377       C  
ATOM   2536  O   VAL B 242      26.517 -35.106   4.164  1.00124.99           O  
ANISOU 2536  O   VAL B 242    13022  19732  14734  -1617   -537  -2358       O  
ATOM   2537  CB  VAL B 242      28.837 -33.921   6.458  1.00 97.22           C  
ANISOU 2537  CB  VAL B 242     9387  16631  10921  -1647   -522  -2322       C  
ATOM   2538  CG1 VAL B 242      29.757 -34.416   5.342  1.00133.80           C  
ANISOU 2538  CG1 VAL B 242    13859  21704  15275  -1701   -404  -2431       C  
ATOM   2539  CG2 VAL B 242      29.404 -32.644   7.013  1.00103.36           C  
ANISOU 2539  CG2 VAL B 242    10184  17472  11617  -1823   -595  -2169       C  
ATOM   2540  H   VAL B 242      26.879 -33.149   7.745  1.00106.12           H  
ATOM   2541  HA  VAL B 242      27.429 -33.075   5.218  1.00115.32           H  
ATOM   2542  HB  VAL B 242      28.833 -34.585   7.165  1.00116.67           H  
ATOM   2543 HG11 VAL B 242      30.653 -34.526   5.697  1.00160.56           H  
ATOM   2544 HG12 VAL B 242      29.424 -35.266   5.013  1.00160.56           H  
ATOM   2545 HG13 VAL B 242      29.763 -33.762   4.625  1.00160.56           H  
ATOM   2546 HG21 VAL B 242      30.304 -32.812   7.333  1.00124.04           H  
ATOM   2547 HG22 VAL B 242      29.421 -31.975   6.311  1.00124.04           H  
ATOM   2548 HG23 VAL B 242      28.843 -32.342   7.745  1.00124.04           H  
ATOM   2549  N   ALA B 243      26.849 -36.092   6.165  1.00112.26           N  
ANISOU 2549  N   ALA B 243    11397  18036  13221  -1248   -456  -2548       N  
ATOM   2550  CA  ALA B 243      26.437 -37.398   5.665  1.00104.55           C  
ANISOU 2550  CA  ALA B 243    10394  17039  12292  -1056   -357  -2733       C  
ATOM   2551  C   ALA B 243      25.162 -37.291   4.841  1.00 84.19           C  
ANISOU 2551  C   ALA B 243     7923  14157   9911  -1129   -426  -2638       C  
ATOM   2552  O   ALA B 243      25.010 -37.992   3.829  1.00 86.34           O  
ANISOU 2552  O   ALA B 243     8146  14522  10137  -1105   -362  -2734       O  
ATOM   2553  CB  ALA B 243      26.252 -38.374   6.828  1.00118.01           C  
ANISOU 2553  CB  ALA B 243    12129  18587  14120   -748   -288  -2906       C  
ATOM   2554  H   ALA B 243      27.057 -36.075   6.999  1.00134.71           H  
ATOM   2555  HA  ALA B 243      27.135 -37.748   5.090  1.00125.46           H  
ATOM   2556  HB1 ALA B 243      25.979 -39.235   6.477  1.00141.61           H  
ATOM   2557  HB2 ALA B 243      27.094 -38.461   7.303  1.00141.61           H  
ATOM   2558  HB3 ALA B 243      25.570 -38.028   7.425  1.00141.61           H  
ATOM   2559  N   LEU B 244      24.254 -36.392   5.226  1.00 88.84           N  
ANISOU 2559  N   LEU B 244     9962  16432   7362   3327  -1439  -2132       N  
ATOM   2560  CA  LEU B 244      23.070 -36.166   4.405  1.00 87.81           C  
ANISOU 2560  CA  LEU B 244     9864  16155   7344   2962  -1384  -1760       C  
ATOM   2561  C   LEU B 244      23.456 -35.606   3.043  1.00 88.50           C  
ANISOU 2561  C   LEU B 244     9659  16521   7444   2616  -1347  -1706       C  
ATOM   2562  O   LEU B 244      23.155 -36.210   2.008  1.00106.89           O  
ANISOU 2562  O   LEU B 244    12067  18901   9646   2459  -1336  -1606       O  
ATOM   2563  CB  LEU B 244      22.092 -35.227   5.107  1.00107.79           C  
ANISOU 2563  CB  LEU B 244    12384  18411  10160   2830  -1344  -1490       C  
ATOM   2564  CG  LEU B 244      20.861 -34.879   4.257  1.00 85.27           C  
ANISOU 2564  CG  LEU B 244     9538  15413   7450   2433  -1285  -1089       C  
ATOM   2565  CD1 LEU B 244      20.166 -36.138   3.749  1.00 85.07           C  
ANISOU 2565  CD1 LEU B 244     9825  15261   7236   2453  -1299   -986       C  
ATOM   2566  CD2 LEU B 244      19.877 -34.022   5.040  1.00 83.83           C  
ANISOU 2566  CD2 LEU B 244     9368  14938   7545   2335  -1245   -827       C  
ATOM   2567  H   LEU B 244      24.299 -35.913   5.939  1.00106.61           H  
ATOM   2568  HA  LEU B 244      22.620 -37.013   4.263  1.00105.37           H  
ATOM   2569  HB2 LEU B 244      21.781 -35.650   5.922  1.00129.35           H  
ATOM   2570  HB3 LEU B 244      22.551 -34.399   5.320  1.00129.35           H  
ATOM   2571  HG  LEU B 244      21.150 -34.367   3.485  1.00102.33           H  
ATOM   2572 HD11 LEU B 244      19.396 -35.881   3.218  1.00102.08           H  
ATOM   2573 HD12 LEU B 244      20.789 -36.645   3.205  1.00102.08           H  
ATOM   2574 HD13 LEU B 244      19.881 -36.670   4.509  1.00102.08           H  
ATOM   2575 HD21 LEU B 244      19.115 -33.822   4.475  1.00100.59           H  
ATOM   2576 HD22 LEU B 244      19.588 -34.512   5.825  1.00100.59           H  
ATOM   2577 HD23 LEU B 244      20.317 -33.200   5.307  1.00100.59           H  
ATOM   2578  N   ARG B 245      24.125 -34.448   3.022  1.00100.05           N  
ANISOU 2578  N   ARG B 245    10782  18170   9061   2493  -1326  -1771       N  
ATOM   2579  CA  ARG B 245      24.530 -33.841   1.756  1.00 98.63           C  
ANISOU 2579  CA  ARG B 245    10307  18262   8907   2165  -1287  -1722       C  
ATOM   2580  C   ARG B 245      25.116 -34.905   0.837  1.00104.53           C  
ANISOU 2580  C   ARG B 245    11128  19222   9368   2224  -1312  -1889       C  
ATOM   2581  O   ARG B 245      24.766 -34.985  -0.346  1.00108.58           O  
ANISOU 2581  O   ARG B 245    11603  19810   9842   1940  -1279  -1720       O  
ATOM   2582  CB  ARG B 245      25.550 -32.717   1.971  1.00 96.65           C  
ANISOU 2582  CB  ARG B 245     9698  18238   8788   2140  -1278  -1895       C  
ATOM   2583  CG  ARG B 245      26.062 -32.133   0.656  1.00135.61           C  
ANISOU 2583  CG  ARG B 245    14322  23471  13733   1821  -1237  -1868       C  
ATOM   2584  CD  ARG B 245      27.064 -31.010   0.832  1.00102.95           C  
ANISOU 2584  CD  ARG B 245     9825  19559   9733   1785  -1225  -2033       C  
ATOM   2585  NE  ARG B 245      27.368 -30.397  -0.460  1.00190.57           N  
ANISOU 2585  NE  ARG B 245    20635  30906  20865   1441  -1175  -1951       N  
ATOM   2586  CZ  ARG B 245      28.210 -30.908  -1.356  1.00179.62           C  
ANISOU 2586  CZ  ARG B 245    19169  29802  19276   1445  -1186  -2131       C  
ATOM   2587  NH1 ARG B 245      28.850 -32.045  -1.107  1.00170.89           N  
ANISOU 2587  NH1 ARG B 245    18245  28768  17916   1774  -1244  -2407       N  
ATOM   2588  NH2 ARG B 245      28.416 -30.281  -2.508  1.00142.29           N  
ANISOU 2588  NH2 ARG B 245    14180  25285  14598   1118  -1134  -2034       N  
ATOM   2589  H   ARG B 245      24.352 -34.000   3.720  1.00120.06           H  
ATOM   2590  HA  ARG B 245      23.750 -33.462   1.321  1.00118.36           H  
ATOM   2591  HB2 ARG B 245      25.132 -32.001   2.475  1.00115.98           H  
ATOM   2592  HB3 ARG B 245      26.311 -33.068   2.461  1.00115.98           H  
ATOM   2593  HG2 ARG B 245      26.494 -32.838   0.149  1.00162.73           H  
ATOM   2594  HG3 ARG B 245      25.309 -31.782   0.156  1.00162.73           H  
ATOM   2595  HD2 ARG B 245      26.690 -30.330   1.415  1.00123.54           H  
ATOM   2596  HD3 ARG B 245      27.886 -31.364   1.207  1.00123.54           H  
ATOM   2597  HE  ARG B 245      26.977 -29.656  -0.654  1.00228.68           H  
ATOM   2598 HH11 ARG B 245      28.720 -32.458  -0.364  1.00205.06           H  
ATOM   2599 HH12 ARG B 245      29.393 -32.369  -1.690  1.00205.06           H  
ATOM   2600 HH21 ARG B 245      28.007 -29.543  -2.676  1.00170.75           H  
ATOM   2601 HH22 ARG B 245      28.963 -30.610  -3.085  1.00170.75           H  
ATOM   2602  N   GLN B 246      26.007 -35.733   1.385  1.00 91.73           N  
ANISOU 2602  N   GLN B 246     9616  17695   7544   2598  -1369  -2221       N  
ATOM   2603  CA  GLN B 246      26.594 -36.821   0.612  1.00 92.91           C  
ANISOU 2603  CA  GLN B 246     9858  18033   7412   2695  -1393  -2400       C  
ATOM   2604  C   GLN B 246      25.513 -37.729   0.040  1.00 92.24           C  
ANISOU 2604  C   GLN B 246    10066  17757   7224   2592  -1383  -2174       C  
ATOM   2605  O   GLN B 246      25.480 -37.988  -1.169  1.00160.08           O  
ANISOU 2605  O   GLN B 246    18619  26489  15716   2371  -1360  -2100       O  
ATOM   2606  CB  GLN B 246      27.555 -37.626   1.485  1.00103.20           C  
ANISOU 2606  CB  GLN B 246    11280  19404   8527   3146  -1457  -2767       C  
ATOM   2607  CG  GLN B 246      28.794 -36.867   1.929  1.00102.09           C  
ANISOU 2607  CG  GLN B 246    10843  19503   8443   3264  -1475  -3036       C  
ATOM   2608  CD  GLN B 246      29.775 -37.750   2.675  1.00131.16           C  
ANISOU 2608  CD  GLN B 246    14645  23275  11916   3705  -1541  -3401       C  
ATOM   2609  OE1 GLN B 246      29.495 -38.919   2.942  1.00138.29           O  
ANISOU 2609  OE1 GLN B 246    15862  24041  12640   3936  -1571  -3449       O  
ATOM   2610  NE2 GLN B 246      30.935 -37.194   3.011  1.00189.41           N  
ANISOU 2610  NE2 GLN B 246    21768  30883  19317   3824  -1564  -3659       N  
ATOM   2611  H   GLN B 246      26.284 -35.684   2.198  1.00110.08           H  
ATOM   2612  HA  GLN B 246      27.098 -36.448  -0.129  1.00111.49           H  
ATOM   2613  HB2 GLN B 246      27.084 -37.912   2.283  1.00123.84           H  
ATOM   2614  HB3 GLN B 246      27.850 -38.403   0.985  1.00123.84           H  
ATOM   2615  HG2 GLN B 246      29.244 -36.510   1.147  1.00122.50           H  
ATOM   2616  HG3 GLN B 246      28.528 -36.145   2.520  1.00122.50           H  
ATOM   2617 HE21 GLN B 246      31.095 -36.375   2.804  1.00227.30           H  
ATOM   2618 HE22 GLN B 246      31.525 -37.654   3.435  1.00227.30           H  
ATOM   2619  N   SER B 247      24.618 -38.227   0.897  1.00 91.15           N  
ANISOU 2619  N   SER B 247    10225  17296   7110   2751  -1400  -2061       N  
ATOM   2620  CA  SER B 247      23.583 -39.142   0.420  1.00 97.82           C  
ANISOU 2620  CA  SER B 247    11365  17947   7857   2673  -1393  -1854       C  
ATOM   2621  C   SER B 247      22.776 -38.525  -0.717  1.00 89.95           C  
ANISOU 2621  C   SER B 247    10242  16949   6987   2215  -1339  -1519       C  
ATOM   2622  O   SER B 247      22.499 -39.192  -1.725  1.00 90.27           O  
ANISOU 2622  O   SER B 247    10380  17037   6880   2073  -1331  -1439       O  
ATOM   2623  CB  SER B 247      22.666 -39.544   1.575  1.00124.42           C  
ANISOU 2623  CB  SER B 247    15036  20951  11286   2878  -1410  -1746       C  
ATOM   2624  OG  SER B 247      21.532 -40.258   1.108  1.00162.47           O  
ANISOU 2624  OG  SER B 247    20117  25560  16056   2753  -1398  -1498       O  
ATOM   2625  H   SER B 247      24.589 -38.055   1.739  1.00109.37           H  
ATOM   2626  HA  SER B 247      24.007 -39.947   0.082  1.00117.39           H  
ATOM   2627  HB2 SER B 247      23.162 -40.108   2.189  1.00149.30           H  
ATOM   2628  HB3 SER B 247      22.367 -38.742   2.032  1.00149.30           H  
ATOM   2629  HG  SER B 247      21.040 -40.470   1.755  1.00194.97           H  
ATOM   2630  N   VAL B 248      22.398 -37.251  -0.585  1.00 89.15           N  
ANISOU 2630  N   VAL B 248     9921  16795   7156   1978  -1298  -1320       N  
ATOM   2631  CA  VAL B 248      21.594 -36.634  -1.635  1.00 88.58           C  
ANISOU 2631  CA  VAL B 248     9727  16714   7215   1542  -1245   -988       C  
ATOM   2632  C   VAL B 248      22.409 -36.518  -2.915  1.00106.43           C  
ANISOU 2632  C   VAL B 248    11754  19323   9362   1349  -1230  -1085       C  
ATOM   2633  O   VAL B 248      21.904 -36.789  -4.007  1.00110.60           O  
ANISOU 2633  O   VAL B 248    12315  19882   9826   1093  -1209   -904       O  
ATOM   2634  CB  VAL B 248      21.007 -35.267  -1.203  1.00 87.45           C  
ANISOU 2634  CB  VAL B 248     9397  16435   7396   1331  -1200   -748       C  
ATOM   2635  CG1 VAL B 248      21.551 -34.782   0.115  1.00 93.47           C  
ANISOU 2635  CG1 VAL B 248    10098  17152   8262   1602  -1219   -939       C  
ATOM   2636  CG2 VAL B 248      21.220 -34.191  -2.275  1.00 87.80           C  
ANISOU 2636  CG2 VAL B 248     9088  16705   7567    943  -1148   -621       C  
ATOM   2637  H   VAL B 248      22.587 -36.740   0.080  1.00106.98           H  
ATOM   2638  HA  VAL B 248      20.844 -37.219  -1.825  1.00106.30           H  
ATOM   2639  HB  VAL B 248      20.049 -35.374  -1.093  1.00104.95           H  
ATOM   2640 HG11 VAL B 248      21.146 -33.927   0.327  1.00112.16           H  
ATOM   2641 HG12 VAL B 248      21.335 -35.430   0.803  1.00112.16           H  
ATOM   2642 HG13 VAL B 248      22.513 -34.684   0.042  1.00112.16           H  
ATOM   2643 HG21 VAL B 248      20.839 -33.356  -1.963  1.00105.36           H  
ATOM   2644 HG22 VAL B 248      22.171 -34.084  -2.430  1.00105.36           H  
ATOM   2645 HG23 VAL B 248      20.781 -34.471  -3.094  1.00105.36           H  
ATOM   2646  N   GLU B 249      23.683 -36.131  -2.808  1.00138.44           N  
ANISOU 2646  N   GLU B 249    15569  23647  13384   1468  -1240  -1371       N  
ATOM   2647  CA  GLU B 249      24.494 -36.003  -4.015  1.00143.71           C  
ANISOU 2647  CA  GLU B 249    16006  24651  13945   1290  -1221  -1469       C  
ATOM   2648  C   GLU B 249      24.670 -37.350  -4.712  1.00146.26           C  
ANISOU 2648  C   GLU B 249    16548  25055  13969   1391  -1247  -1586       C  
ATOM   2649  O   GLU B 249      24.726 -37.410  -5.948  1.00183.33           O  
ANISOU 2649  O   GLU B 249    21152  29925  18581   1141  -1221  -1514       O  
ATOM   2650  CB  GLU B 249      25.855 -35.380  -3.684  1.00152.11           C  
ANISOU 2650  CB  GLU B 249    16784  25981  15030   1428  -1230  -1771       C  
ATOM   2651  CG  GLU B 249      26.804 -35.270  -4.894  1.00196.18           C  
ANISOU 2651  CG  GLU B 249    22120  31927  20494   1271  -1209  -1901       C  
ATOM   2652  CD  GLU B 249      27.374 -33.873  -5.117  1.00187.03           C  
ANISOU 2652  CD  GLU B 249    20559  30964  19539   1057  -1168  -1895       C  
ATOM   2653  OE1 GLU B 249      27.139 -32.972  -4.285  1.00181.56           O  
ANISOU 2653  OE1 GLU B 249    19767  30141  19076   1049  -1157  -1819       O  
ATOM   2654  OE2 GLU B 249      28.064 -33.675  -6.142  1.00156.81           O  
ANISOU 2654  OE2 GLU B 249    16516  27423  15641    893  -1142  -1966       O  
ATOM   2655  H   GLU B 249      24.087 -35.942  -2.073  1.00166.13           H  
ATOM   2656  HA  GLU B 249      24.040 -35.409  -4.633  1.00172.45           H  
ATOM   2657  HB2 GLU B 249      25.713 -34.486  -3.337  1.00182.53           H  
ATOM   2658  HB3 GLU B 249      26.294 -35.927  -3.013  1.00182.53           H  
ATOM   2659  HG2 GLU B 249      27.550 -35.875  -4.761  1.00235.42           H  
ATOM   2660  HG3 GLU B 249      26.317 -35.521  -5.694  1.00235.42           H  
ATOM   2661  N   ALA B 250      24.741 -38.444  -3.949  1.00101.07           N  
ANISOU 2661  N   ALA B 250    11117  19204   8080   1751  -1296  -1760       N  
ATOM   2662  CA  ALA B 250      24.889 -39.760  -4.564  1.00 96.87           C  
ANISOU 2662  CA  ALA B 250    10809  18734   7264   1860  -1318  -1874       C  
ATOM   2663  C   ALA B 250      23.595 -40.182  -5.253  1.00113.62           C  
ANISOU 2663  C   ALA B 250    13135  20657   9378   1612  -1299  -1551       C  
ATOM   2664  O   ALA B 250      23.607 -40.645  -6.404  1.00132.00           O  
ANISOU 2664  O   ALA B 250    15476  23122  11555   1440  -1286  -1517       O  
ATOM   2665  CB  ALA B 250      25.306 -40.785  -3.510  1.00106.90           C  
ANISOU 2665  CB  ALA B 250    12335  19913   8371   2319  -1373  -2144       C  
ATOM   2666  H   ALA B 250      24.706 -38.449  -3.089  1.00121.28           H  
ATOM   2667  HA  ALA B 250      25.587 -39.719  -5.235  1.00116.24           H  
ATOM   2668  HB1 ALA B 250      25.400 -41.652  -3.934  1.00128.28           H  
ATOM   2669  HB2 ALA B 250      26.152 -40.512  -3.122  1.00128.28           H  
ATOM   2670  HB3 ALA B 250      24.624 -40.825  -2.821  1.00128.28           H  
ATOM   2671  N   ASP B 251      22.461 -40.022  -4.565  1.00119.71           N  
ANISOU 2671  N   ASP B 251    14068  21104  10313   1586  -1296  -1307       N  
ATOM   2672  CA  ASP B 251      21.180 -40.210  -5.235  1.00142.10           C  
ANISOU 2672  CA  ASP B 251    17052  23753  13187   1303  -1274   -964       C  
ATOM   2673  C   ASP B 251      21.109 -39.361  -6.504  1.00 96.69           C  
ANISOU 2673  C   ASP B 251    11022  18193   7523    875  -1227   -775       C  
ATOM   2674  O   ASP B 251      20.530 -39.791  -7.511  1.00 96.75           O  
ANISOU 2674  O   ASP B 251    11117  18200   7441    650  -1215   -603       O  
ATOM   2675  CB  ASP B 251      20.029 -39.874  -4.276  1.00117.02           C  
ANISOU 2675  CB  ASP B 251    14019  20218  10227   1307  -1268   -715       C  
ATOM   2676  CG  ASP B 251      19.672 -41.027  -3.338  1.00119.87           C  
ANISOU 2676  CG  ASP B 251    14754  20329  10464   1660  -1310   -802       C  
ATOM   2677  OD1 ASP B 251      20.365 -42.066  -3.340  1.00140.64           O  
ANISOU 2677  OD1 ASP B 251    17528  23062  12846   1924  -1344  -1071       O  
ATOM   2678  OD2 ASP B 251      18.687 -40.880  -2.582  1.00 93.10           O  
ANISOU 2678  OD2 ASP B 251    11512  16633   7230   1673  -1304   -596       O  
ATOM   2679  H   ASP B 251      22.409 -39.810  -3.733  1.00143.65           H  
ATOM   2680  HA  ASP B 251      21.092 -41.141  -5.493  1.00170.52           H  
ATOM   2681  HB2 ASP B 251      20.285 -39.114  -3.731  1.00140.43           H  
ATOM   2682  HB3 ASP B 251      19.240 -39.657  -4.796  1.00140.43           H  
ATOM   2683  N   ILE B 252      21.725 -38.171  -6.490  1.00 93.71           N  
ANISOU 2683  N   ILE B 252    10305  17990   7310    761  -1199   -812       N  
ATOM   2684  CA  ILE B 252      21.801 -37.356  -7.701  1.00116.26           C  
ANISOU 2684  CA  ILE B 252    12877  21058  10238    373  -1153   -663       C  
ATOM   2685  C   ILE B 252      22.605 -38.079  -8.771  1.00103.56           C  
ANISOU 2685  C   ILE B 252    11248  19735   8364    366  -1159   -854       C  
ATOM   2686  O   ILE B 252      22.242 -38.053  -9.950  1.00103.82           O  
ANISOU 2686  O   ILE B 252    11232  19857   8359     58  -1132   -678       O  
ATOM   2687  CB  ILE B 252      22.394 -35.961  -7.414  1.00153.60           C  
ANISOU 2687  CB  ILE B 252    17245  25924  15193    281  -1121   -694       C  
ATOM   2688  CG1 ILE B 252      21.365 -35.089  -6.690  1.00 92.82           C  
ANISOU 2688  CG1 ILE B 252     9538  17943   7785    159  -1096   -408       C  
ATOM   2689  CG2 ILE B 252      22.853 -35.300  -8.734  1.00127.32           C  
ANISOU 2689  CG2 ILE B 252    13610  22896  11871    -54  -1077   -643       C  
ATOM   2690  CD1 ILE B 252      21.676 -33.595  -6.700  1.00 97.24           C  
ANISOU 2690  CD1 ILE B 252     9729  18621   8597    -51  -1048   -339       C  
ATOM   2691  H   ILE B 252      22.101 -37.820  -5.800  1.00112.45           H  
ATOM   2692  HA  ILE B 252      20.903 -37.228  -8.044  1.00139.51           H  
ATOM   2693  HB  ILE B 252      23.167 -36.068  -6.838  1.00184.32           H  
ATOM   2694 HG12 ILE B 252      20.502 -35.211  -7.115  1.00111.38           H  
ATOM   2695 HG13 ILE B 252      21.316 -35.372  -5.764  1.00111.38           H  
ATOM   2696 HG21 ILE B 252      23.223 -34.426  -8.536  1.00152.79           H  
ATOM   2697 HG22 ILE B 252      23.528 -35.860  -9.148  1.00152.79           H  
ATOM   2698 HG23 ILE B 252      22.089 -35.211  -9.324  1.00152.79           H  
ATOM   2699 HD11 ILE B 252      20.976 -33.125  -6.222  1.00116.69           H  
ATOM   2700 HD12 ILE B 252      22.531 -33.448  -6.264  1.00116.69           H  
ATOM   2701 HD13 ILE B 252      21.715 -33.287  -7.619  1.00116.69           H  
ATOM   2702  N   ASN B 253      23.731 -38.695  -8.394  1.00125.47           N  
ANISOU 2702  N   ASN B 253    14049  22668  10957    698  -1193  -1218       N  
ATOM   2703  CA  ASN B 253      24.479 -39.505  -9.356  1.00134.84           C  
ANISOU 2703  CA  ASN B 253    15251  24107  11875    723  -1198  -1411       C  
ATOM   2704  C   ASN B 253      23.556 -40.520 -10.027  1.00178.30           C  
ANISOU 2704  C   ASN B 253    21049  29468  17227    623  -1205  -1240       C  
ATOM   2705  O   ASN B 253      23.538 -40.656 -11.261  1.00197.86           O  
ANISOU 2705  O   ASN B 253    23471  32105  19601    374  -1182  -1163       O  
ATOM   2706  CB  ASN B 253      25.654 -40.209  -8.663  1.00136.59           C  
ANISOU 2706  CB  ASN B 253    15532  24450  11916   1147  -1240  -1813       C  
ATOM   2707  CG  ASN B 253      26.809 -39.268  -8.342  1.00137.97           C  
ANISOU 2707  CG  ASN B 253    15371  24860  12191   1211  -1232  -2024       C  
ATOM   2708  OD1 ASN B 253      26.756 -38.070  -8.629  1.00135.48           O  
ANISOU 2708  OD1 ASN B 253    14774  24620  12083    940  -1193  -1875       O  
ATOM   2709  ND2 ASN B 253      27.857 -39.812  -7.728  1.00161.91           N  
ANISOU 2709  ND2 ASN B 253    18433  28008  15078   1574  -1269  -2371       N  
ATOM   2710  H   ASN B 253      24.075 -38.661  -7.606  1.00150.57           H  
ATOM   2711  HA  ASN B 253      24.840 -38.925 -10.045  1.00161.81           H  
ATOM   2712  HB2 ASN B 253      25.342 -40.595  -7.829  1.00163.91           H  
ATOM   2713  HB3 ASN B 253      25.990 -40.908  -9.246  1.00163.91           H  
ATOM   2714 HD21 ASN B 253      28.537 -39.326  -7.524  1.00194.29           H  
ATOM   2715 HD22 ASN B 253      27.856 -40.650  -7.536  1.00194.29           H  
ATOM   2716  N   GLY B 254      22.756 -41.226  -9.220  1.00158.46           N  
ANISOU 2716  N   GLY B 254    18853  26651  14702    808  -1235  -1172       N  
ATOM   2717  CA  GLY B 254      21.758 -42.123  -9.787  1.00162.54           C  
ANISOU 2717  CA  GLY B 254    19652  27000  15105    698  -1241   -980       C  
ATOM   2718  C   GLY B 254      20.863 -41.435 -10.802  1.00113.94           C  
ANISOU 2718  C   GLY B 254    13377  20830   9083    242  -1203   -622       C  
ATOM   2719  O   GLY B 254      20.675 -41.921 -11.926  1.00113.68           O  
ANISOU 2719  O   GLY B 254    13396  20893   8903     49  -1195   -550       O  
ATOM   2720  H   GLY B 254      22.774 -41.202  -8.361  1.00190.15           H  
ATOM   2721  HA2 GLY B 254      22.204 -42.866 -10.225  1.00195.04           H  
ATOM   2722  HA3 GLY B 254      21.201 -42.476  -9.076  1.00195.04           H  
ATOM   2723  N   LEU B 255      20.296 -40.284 -10.419  1.00 92.45           N  
ANISOU 2723  N   LEU B 255    10493  17989   6644     63  -1177   -392       N  
ATOM   2724  CA  LEU B 255      19.397 -39.574 -11.328  1.00 91.84           C  
ANISOU 2724  CA  LEU B 255    10296  17885   6714   -371  -1139    -34       C  
ATOM   2725  C   LEU B 255      20.095 -39.211 -12.633  1.00154.59           C  
ANISOU 2725  C   LEU B 255    17984  26174  14580   -621  -1109    -76       C  
ATOM   2726  O   LEU B 255      19.487 -39.292 -13.706  1.00172.85           O  
ANISOU 2726  O   LEU B 255    20309  28511  16854   -923  -1092    142       O  
ATOM   2727  CB  LEU B 255      18.839 -38.316 -10.663  1.00 90.56           C  
ANISOU 2727  CB  LEU B 255     9967  17567   6875   -503  -1110    188       C  
ATOM   2728  CG  LEU B 255      17.596 -38.507  -9.793  1.00 89.02           C  
ANISOU 2728  CG  LEU B 255    10027  16986   6811   -447  -1122    416       C  
ATOM   2729  CD1 LEU B 255      17.911 -39.263  -8.500  1.00192.40           C  
ANISOU 2729  CD1 LEU B 255    23351  29931  19821      1  -1165    168       C  
ATOM   2730  CD2 LEU B 255      16.968 -37.154  -9.488  1.00 87.87           C  
ANISOU 2730  CD2 LEU B 255     9675  16721   6989   -680  -1079    691       C  
ATOM   2731  H   LEU B 255      20.413 -39.904  -9.656  1.00110.94           H  
ATOM   2732  HA  LEU B 255      18.649 -40.152 -11.543  1.00110.21           H  
ATOM   2733  HB2 LEU B 255      19.531 -37.937 -10.099  1.00108.68           H  
ATOM   2734  HB3 LEU B 255      18.608 -37.681 -11.360  1.00108.68           H  
ATOM   2735  HG  LEU B 255      16.946 -39.029 -10.288  1.00106.83           H  
ATOM   2736 HD11 LEU B 255      17.096 -39.359  -7.984  1.00230.88           H  
ATOM   2737 HD12 LEU B 255      18.266 -40.137  -8.724  1.00230.88           H  
ATOM   2738 HD13 LEU B 255      18.567 -38.760  -7.992  1.00230.88           H  
ATOM   2739 HD21 LEU B 255      16.181 -37.288  -8.936  1.00105.44           H  
ATOM   2740 HD22 LEU B 255      17.614 -36.605  -9.016  1.00105.44           H  
ATOM   2741 HD23 LEU B 255      16.717 -36.727 -10.322  1.00105.44           H  
ATOM   2742  N   ARG B 256      21.364 -38.798 -12.571  1.00164.47           N  
ANISOU 2742  N   ARG B 256    18994  27691  15804   -505  -1100   -350       N  
ATOM   2743  CA  ARG B 256      22.097 -38.525 -13.802  1.00136.92           C  
ANISOU 2743  CA  ARG B 256    15268  24535  12221   -717  -1070   -413       C  
ATOM   2744  C   ARG B 256      22.134 -39.765 -14.681  1.00145.75           C  
ANISOU 2744  C   ARG B 256    16601  25731  13045   -703  -1087   -490       C  
ATOM   2745  O   ARG B 256      21.803 -39.707 -15.871  1.00151.04           O  
ANISOU 2745  O   ARG B 256    17217  26505  13667  -1015  -1063   -319       O  
ATOM   2746  CB  ARG B 256      23.522 -38.050 -13.507  1.00134.09           C  
ANISOU 2746  CB  ARG B 256    14649  24443  11855   -540  -1063   -733       C  
ATOM   2747  CG  ARG B 256      24.462 -38.328 -14.677  1.00145.09           C  
ANISOU 2747  CG  ARG B 256    15907  26177  13042   -621  -1046   -907       C  
ATOM   2748  CD  ARG B 256      25.776 -37.593 -14.593  1.00174.26           C  
ANISOU 2748  CD  ARG B 256    19278  30157  16778   -547  -1026  -1156       C  
ATOM   2749  NE  ARG B 256      26.517 -37.914 -13.381  1.00155.39           N  
ANISOU 2749  NE  ARG B 256    16951  27738  14354   -136  -1066  -1456       N  
ATOM   2750  CZ  ARG B 256      27.116 -39.079 -13.152  1.00139.66           C  
ANISOU 2750  CZ  ARG B 256    15161  25788  12114    185  -1104  -1735       C  
ATOM   2751  NH1 ARG B 256      27.060 -40.061 -14.047  1.00143.78           N  
ANISOU 2751  NH1 ARG B 256    15852  26378  12399    148  -1106  -1757       N  
ATOM   2752  NH2 ARG B 256      27.769 -39.268 -12.014  1.00142.07           N  
ANISOU 2752  NH2 ARG B 256    15503  26066  12410    548  -1140  -1992       N  
ATOM   2753  H   ARG B 256      21.811 -38.672 -11.847  1.00197.36           H  
ATOM   2754  HA  ARG B 256      21.642 -37.822 -14.292  1.00164.31           H  
ATOM   2755  HB2 ARG B 256      23.513 -37.094 -13.345  1.00160.91           H  
ATOM   2756  HB3 ARG B 256      23.860 -38.519 -12.728  1.00160.91           H  
ATOM   2757  HG2 ARG B 256      24.655 -39.278 -14.703  1.00174.10           H  
ATOM   2758  HG3 ARG B 256      24.024 -38.059 -15.500  1.00174.10           H  
ATOM   2759  HD2 ARG B 256      26.325 -37.837 -15.355  1.00209.12           H  
ATOM   2760  HD3 ARG B 256      25.607 -36.638 -14.598  1.00209.12           H  
ATOM   2761  HE  ARG B 256      26.570 -37.310 -12.772  1.00186.47           H  
ATOM   2762 HH11 ARG B 256      26.638 -39.945 -14.787  1.00172.53           H  
ATOM   2763 HH12 ARG B 256      27.450 -40.811 -13.888  1.00172.53           H  
ATOM   2764 HH21 ARG B 256      27.807 -38.637 -11.431  1.00170.48           H  
ATOM   2765 HH22 ARG B 256      28.155 -40.020 -11.859  1.00170.48           H  
ATOM   2766  N   ARG B 257      22.543 -40.902 -14.110  1.00161.28           N  
ANISOU 2766  N   ARG B 257    18817  27652  14812   -340  -1128   -749       N  
ATOM   2767  CA  ARG B 257      22.626 -42.128 -14.903  1.00172.71           C  
ANISOU 2767  CA  ARG B 257    20479  29171  15972   -303  -1143   -844       C  
ATOM   2768  C   ARG B 257      21.302 -42.416 -15.611  1.00168.14           C  
ANISOU 2768  C   ARG B 257    20078  28412  15398   -593  -1140   -505       C  
ATOM   2769  O   ARG B 257      21.272 -42.668 -16.828  1.00175.55           O  
ANISOU 2769  O   ARG B 257    20997  29504  16202   -823  -1124   -443       O  
ATOM   2770  CB  ARG B 257      23.037 -43.305 -14.012  1.00200.21           C  
ANISOU 2770  CB  ARG B 257    24240  32558  19272    138  -1187  -1126       C  
ATOM   2771  CG  ARG B 257      24.425 -43.172 -13.374  1.00177.44           C  
ANISOU 2771  CG  ARG B 257    21198  29875  16345    447  -1196  -1489       C  
ATOM   2772  CD  ARG B 257      24.705 -44.330 -12.421  1.00178.21           C  
ANISOU 2772  CD  ARG B 257    21589  29846  16278    884  -1241  -1738       C  
ATOM   2773  NE  ARG B 257      25.854 -44.097 -11.547  1.00195.74           N  
ANISOU 2773  NE  ARG B 257    23671  32195  18507   1194  -1257  -2046       N  
ATOM   2774  CZ  ARG B 257      26.091 -44.780 -10.429  1.00191.97           C  
ANISOU 2774  CZ  ARG B 257    23395  31585  17961   1585  -1298  -2244       C  
ATOM   2775  NH1 ARG B 257      27.159 -44.510  -9.690  1.00182.19           N  
ANISOU 2775  NH1 ARG B 257    22008  30482  16733   1847  -1314  -2520       N  
ATOM   2776  NH2 ARG B 257      25.254 -45.733 -10.036  1.00181.17           N  
ANISOU 2776  NH2 ARG B 257    22375  29946  16516   1715  -1322  -2164       N  
ATOM   2777  H   ARG B 257      22.773 -40.988 -13.286  1.00193.54           H  
ATOM   2778  HA  ARG B 257      23.309 -42.017 -15.583  1.00207.25           H  
ATOM   2779  HB2 ARG B 257      22.390 -43.388 -13.294  1.00240.25           H  
ATOM   2780  HB3 ARG B 257      23.036 -44.113 -14.547  1.00240.25           H  
ATOM   2781  HG2 ARG B 257      25.101 -43.180 -14.070  1.00212.93           H  
ATOM   2782  HG3 ARG B 257      24.470 -42.344 -12.870  1.00212.93           H  
ATOM   2783  HD2 ARG B 257      23.926 -44.469 -11.859  1.00213.86           H  
ATOM   2784  HD3 ARG B 257      24.883 -45.129 -12.941  1.00213.86           H  
ATOM   2785  HE  ARG B 257      26.441 -43.521 -11.799  1.00234.89           H  
ATOM   2786 HH11 ARG B 257      27.706 -43.893  -9.935  1.00218.63           H  
ATOM   2787 HH12 ARG B 257      27.306 -44.952  -8.967  1.00218.63           H  
ATOM   2788 HH21 ARG B 257      24.558 -45.916 -10.508  1.00217.41           H  
ATOM   2789 HH22 ARG B 257      25.409 -46.170  -9.312  1.00217.41           H  
ATOM   2790  N   VAL B 258      20.187 -42.374 -14.870  1.00158.71           N  
ANISOU 2790  N   VAL B 258    19054  26889  14357   -590  -1156   -279       N  
ATOM   2791  CA  VAL B 258      18.915 -42.728 -15.501  1.00151.21           C  
ANISOU 2791  CA  VAL B 258    18291  25757  13404   -848  -1158     36       C  
ATOM   2792  C   VAL B 258      18.468 -41.668 -16.510  1.00119.77           C  
ANISOU 2792  C   VAL B 258    14050  21879   9577  -1298  -1117    330       C  
ATOM   2793  O   VAL B 258      17.824 -42.004 -17.509  1.00121.02           O  
ANISOU 2793  O   VAL B 258    14291  22038   9652  -1553  -1115    519       O  
ATOM   2794  CB  VAL B 258      17.810 -42.998 -14.457  1.00124.08           C  
ANISOU 2794  CB  VAL B 258    15115  21936  10092   -727  -1183    209       C  
ATOM   2795  CG1 VAL B 258      18.276 -44.004 -13.389  1.00109.06           C  
ANISOU 2795  CG1 VAL B 258    13463  19929   8047   -267  -1221    -84       C  
ATOM   2796  CG2 VAL B 258      17.294 -41.710 -13.833  1.00117.10           C  
ANISOU 2796  CG2 VAL B 258    14041  20919   9532   -863  -1159    433       C  
ATOM   2797  H   VAL B 258      20.141 -42.154 -14.040  1.00190.45           H  
ATOM   2798  HA  VAL B 258      19.046 -43.553 -15.995  1.00181.45           H  
ATOM   2799  HB  VAL B 258      17.060 -43.406 -14.918  1.00148.89           H  
ATOM   2800 HG11 VAL B 258      17.557 -44.146 -12.754  1.00130.88           H  
ATOM   2801 HG12 VAL B 258      18.505 -44.840 -13.823  1.00130.88           H  
ATOM   2802 HG13 VAL B 258      19.053 -43.643 -12.934  1.00130.88           H  
ATOM   2803 HG21 VAL B 258      16.605 -41.926 -13.187  1.00140.52           H  
ATOM   2804 HG22 VAL B 258      18.030 -41.256 -13.394  1.00140.52           H  
ATOM   2805 HG23 VAL B 258      16.928 -41.146 -14.532  1.00140.52           H  
ATOM   2806  N   LEU B 259      18.782 -40.387 -16.288  1.00 94.79           N  
ANISOU 2806  N   LEU B 259    10574  18805   6638  -1408  -1084    378       N  
ATOM   2807  CA  LEU B 259      18.437 -39.381 -17.293  1.00118.60           C  
ANISOU 2807  CA  LEU B 259    13330  21940   9791  -1832  -1041    645       C  
ATOM   2808  C   LEU B 259      19.201 -39.640 -18.583  1.00128.16           C  
ANISOU 2808  C   LEU B 259    14426  23479  10790  -1968  -1025    518       C  
ATOM   2809  O   LEU B 259      18.629 -39.576 -19.678  1.00 99.24           O  
ANISOU 2809  O   LEU B 259    10742  19866   7100  -2294  -1010    743       O  
ATOM   2810  CB  LEU B 259      18.729 -37.970 -16.766  1.00124.87           C  
ANISOU 2810  CB  LEU B 259    13806  22778  10863  -1899  -1005    691       C  
ATOM   2811  CG  LEU B 259      18.183 -36.710 -17.473  1.00111.38           C  
ANISOU 2811  CG  LEU B 259    11824  21115   9382  -2323   -955   1018       C  
ATOM   2812  CD1 LEU B 259      18.236 -36.807 -18.973  1.00 94.27           C  
ANISOU 2812  CD1 LEU B 259     9569  19174   7075  -2625   -936   1103       C  
ATOM   2813  CD2 LEU B 259      16.769 -36.376 -17.054  1.00 91.65           C  
ANISOU 2813  CD2 LEU B 259     9438  18287   7098  -2474   -954   1378       C  
ATOM   2814  H   LEU B 259      19.181 -40.085 -15.589  1.00113.75           H  
ATOM   2815  HA  LEU B 259      17.488 -39.439 -17.487  1.00142.32           H  
ATOM   2816  HB2 LEU B 259      18.397 -37.932 -15.855  1.00149.85           H  
ATOM   2817  HB3 LEU B 259      19.694 -37.869 -16.745  1.00149.85           H  
ATOM   2818  HG  LEU B 259      18.740 -35.958 -17.217  1.00133.66           H  
ATOM   2819 HD11 LEU B 259      17.881 -35.989 -19.354  1.00113.13           H  
ATOM   2820 HD12 LEU B 259      19.158 -36.928 -19.249  1.00113.13           H  
ATOM   2821 HD13 LEU B 259      17.702 -37.565 -19.259  1.00113.13           H  
ATOM   2822 HD21 LEU B 259      16.480 -35.580 -17.527  1.00109.98           H  
ATOM   2823 HD22 LEU B 259      16.190 -37.121 -17.276  1.00109.98           H  
ATOM   2824 HD23 LEU B 259      16.753 -36.217 -16.097  1.00109.98           H  
ATOM   2825  N   ASP B 260      20.493 -39.956 -18.470  1.00158.38           N  
ANISOU 2825  N   ASP B 260    18183  27532  14461  -1717  -1028    157       N  
ATOM   2826  CA  ASP B 260      21.302 -40.243 -19.651  1.00114.90           C  
ANISOU 2826  CA  ASP B 260    12572  22342   8743  -1817  -1010     10       C  
ATOM   2827  C   ASP B 260      20.716 -41.415 -20.439  1.00121.67           C  
ANISOU 2827  C   ASP B 260    13718  23144   9368  -1885  -1032     76       C  
ATOM   2828  O   ASP B 260      20.350 -41.271 -21.618  1.00141.61           O  
ANISOU 2828  O   ASP B 260    16178  25775  11853  -2214  -1011    263       O  
ATOM   2829  CB  ASP B 260      22.751 -40.532 -19.243  1.00119.99           C  
ANISOU 2829  CB  ASP B 260    13137  23201   9251  -1483  -1015   -403       C  
ATOM   2830  CG  ASP B 260      23.373 -39.410 -18.418  1.00122.12           C  
ANISOU 2830  CG  ASP B 260    13129  23528   9744  -1398   -997   -489       C  
ATOM   2831  OD1 ASP B 260      22.631 -38.519 -17.955  1.00155.68           O  
ANISOU 2831  OD1 ASP B 260    17295  27604  14254  -1542   -985   -245       O  
ATOM   2832  OD2 ASP B 260      24.610 -39.426 -18.226  1.00117.15           O  
ANISOU 2832  OD2 ASP B 260    12364  23116   9030  -1186   -995   -805       O  
ATOM   2833  H   ASP B 260      20.920 -40.010 -17.725  1.00190.05           H  
ATOM   2834  HA  ASP B 260      21.303 -39.464 -20.229  1.00137.88           H  
ATOM   2835  HB2 ASP B 260      22.773 -41.342 -18.710  1.00143.98           H  
ATOM   2836  HB3 ASP B 260      23.287 -40.647 -20.043  1.00143.98           H  
ATOM   2837  N   GLU B 261      20.609 -42.594 -19.805  1.00143.84           N  
ANISOU 2837  N   GLU B 261    16849  25782  12019  -1577  -1074    -73       N  
ATOM   2838  CA  GLU B 261      20.031 -43.726 -20.531  1.00140.44           C  
ANISOU 2838  CA  GLU B 261    16703  25288  11372  -1640  -1095    -12       C  
ATOM   2839  C   GLU B 261      18.646 -43.389 -21.062  1.00137.62           C  
ANISOU 2839  C   GLU B 261    16392  24752  11145  -2003  -1093    398       C  
ATOM   2840  O   GLU B 261      18.268 -43.840 -22.150  1.00138.11           O  
ANISOU 2840  O   GLU B 261    16534  24877  11064  -2226  -1093    510       O  
ATOM   2841  CB  GLU B 261      19.942 -44.979 -19.653  1.00188.46           C  
ANISOU 2841  CB  GLU B 261    23138  31162  17305  -1265  -1139   -189       C  
ATOM   2842  CG  GLU B 261      19.298 -46.167 -20.399  1.00171.05           C  
ANISOU 2842  CG  GLU B 261    21237  28877  14879  -1335  -1159   -120       C  
ATOM   2843  CD  GLU B 261      19.091 -47.403 -19.541  1.00195.26           C  
ANISOU 2843  CD  GLU B 261    24665  31713  17813   -982  -1199   -264       C  
ATOM   2844  OE1 GLU B 261      19.397 -47.360 -18.332  1.00189.41           O  
ANISOU 2844  OE1 GLU B 261    23953  30861  17152   -677  -1213   -408       O  
ATOM   2845  OE2 GLU B 261      18.615 -48.423 -20.086  1.00153.79           O  
ANISOU 2845  OE2 GLU B 261    19669  26388  12374  -1014  -1215   -231       O  
ATOM   2846  H   GLU B 261      20.851 -42.755 -18.995  1.00172.60           H  
ATOM   2847  HA  GLU B 261      20.599 -43.934 -21.289  1.00168.53           H  
ATOM   2848  HB2 GLU B 261      20.835 -45.242 -19.382  1.00226.15           H  
ATOM   2849  HB3 GLU B 261      19.400 -44.783 -18.873  1.00226.15           H  
ATOM   2850  HG2 GLU B 261      18.430 -45.891 -20.733  1.00205.26           H  
ATOM   2851  HG3 GLU B 261      19.870 -46.415 -21.142  1.00205.26           H  
ATOM   2852  N   LEU B 262      17.877 -42.607 -20.308  1.00124.48           N  
ANISOU 2852  N   LEU B 262    14680  22865   9751  -2067  -1092    626       N  
ATOM   2853  CA  LEU B 262      16.505 -42.311 -20.700  1.00130.58           C  
ANISOU 2853  CA  LEU B 262    15512  23441  10661  -2390  -1093   1024       C  
ATOM   2854  C   LEU B 262      16.465 -41.499 -21.987  1.00151.76           C  
ANISOU 2854  C   LEU B 262    17929  26345  13387  -2802  -1055   1216       C  
ATOM   2855  O   LEU B 262      15.656 -41.779 -22.878  1.00123.24           O  
ANISOU 2855  O   LEU B 262    14415  22696   9716  -3067  -1062   1443       O  
ATOM   2856  CB  LEU B 262      15.784 -41.575 -19.573  1.00123.58           C  
ANISOU 2856  CB  LEU B 262    14608  22281  10066  -2355  -1092   1212       C  
ATOM   2857  CG  LEU B 262      14.329 -41.206 -19.874  1.00111.96           C  
ANISOU 2857  CG  LEU B 262    13189  20586   8764  -2679  -1090   1637       C  
ATOM   2858  CD1 LEU B 262      13.362 -42.355 -19.617  1.00100.68           C  
ANISOU 2858  CD1 LEU B 262    12146  18874   7234  -2582  -1134   1727       C  
ATOM   2859  CD2 LEU B 262      13.942 -40.011 -19.062  1.00115.94           C  
ANISOU 2859  CD2 LEU B 262    13515  20947   9589  -2736  -1065   1817       C  
ATOM   2860  H   LEU B 262      18.124 -42.239 -19.571  1.00149.37           H  
ATOM   2861  HA  LEU B 262      16.037 -43.145 -20.859  1.00156.69           H  
ATOM   2862  HB2 LEU B 262      15.786 -42.139 -18.784  1.00148.30           H  
ATOM   2863  HB3 LEU B 262      16.263 -40.752 -19.385  1.00148.30           H  
ATOM   2864  HG  LEU B 262      14.256 -40.963 -20.810  1.00134.35           H  
ATOM   2865 HD11 LEU B 262      12.461 -42.062 -19.824  1.00120.82           H  
ATOM   2866 HD12 LEU B 262      13.606 -43.104 -20.182  1.00120.82           H  
ATOM   2867 HD13 LEU B 262      13.420 -42.612 -18.683  1.00120.82           H  
ATOM   2868 HD21 LEU B 262      13.020 -39.783 -19.257  1.00139.12           H  
ATOM   2869 HD22 LEU B 262      14.038 -40.226 -18.121  1.00139.12           H  
ATOM   2870 HD23 LEU B 262      14.523 -39.270 -19.294  1.00139.12           H  
ATOM   2871  N   THR B 263      17.318 -40.480 -22.107  1.00126.99           N  
ANISOU 2871  N   THR B 263    14454  23440  10355  -2864  -1015   1132       N  
ATOM   2872  CA  THR B 263      17.336 -39.728 -23.354  1.00124.99           C  
ANISOU 2872  CA  THR B 263    13947  23410  10132  -3247   -975   1303       C  
ATOM   2873  C   THR B 263      17.864 -40.584 -24.497  1.00140.39           C  
ANISOU 2873  C   THR B 263    15968  25594  11780  -3292   -978   1151       C  
ATOM   2874  O   THR B 263      17.400 -40.440 -25.635  1.00207.32           O  
ANISOU 2874  O   THR B 263    24393  34159  20219  -3626   -965   1361       O  
ATOM   2875  CB  THR B 263      18.160 -38.449 -23.212  1.00132.87           C  
ANISOU 2875  CB  THR B 263    14567  24606  11314  -3297   -928   1240       C  
ATOM   2876  OG1 THR B 263      17.708 -37.712 -22.068  1.00124.68           O  
ANISOU 2876  OG1 THR B 263    13482  23342  10549  -3225   -925   1356       O  
ATOM   2877  CG2 THR B 263      17.992 -37.587 -24.456  1.00136.13           C  
ANISOU 2877  CG2 THR B 263    14720  25209  11793  -3719   -884   1473       C  
ATOM   2878  H   THR B 263      17.874 -40.215 -21.506  1.00152.38           H  
ATOM   2879  HA  THR B 263      16.427 -39.470 -23.574  1.00149.98           H  
ATOM   2880  HB  THR B 263      19.099 -38.672 -23.110  1.00159.45           H  
ATOM   2881  HG1 THR B 263      18.158 -37.007 -21.985  1.00149.61           H  
ATOM   2882 HG21 THR B 263      18.515 -36.775 -24.369  1.00163.35           H  
ATOM   2883 HG22 THR B 263      18.294 -38.074 -25.239  1.00163.35           H  
ATOM   2884 HG23 THR B 263      17.059 -37.351 -24.572  1.00163.35           H  
ATOM   2885  N   LEU B 264      18.818 -41.483 -24.228  1.00125.85           N  
ANISOU 2885  N   LEU B 264    14246  23854   9718  -2963   -994    791       N  
ATOM   2886  CA  LEU B 264      19.217 -42.434 -25.267  1.00155.22           C  
ANISOU 2886  CA  LEU B 264    18082  27758  13137  -2988   -998    651       C  
ATOM   2887  C   LEU B 264      18.006 -43.201 -25.790  1.00178.57           C  
ANISOU 2887  C   LEU B 264    21322  30521  16004  -3159  -1030    890       C  
ATOM   2888  O   LEU B 264      17.744 -43.233 -27.002  1.00145.49           O  
ANISOU 2888  O   LEU B 264    17100  26462  11719  -3456  -1019   1031       O  
ATOM   2889  CB  LEU B 264      20.284 -43.398 -24.734  1.00126.71           C  
ANISOU 2889  CB  LEU B 264    14607  24225   9311  -2574  -1014    242       C  
ATOM   2890  CG  LEU B 264      20.445 -44.737 -25.474  1.00129.77           C  
ANISOU 2890  CG  LEU B 264    15248  24683   9375  -2508  -1030     94       C  
ATOM   2891  CD1 LEU B 264      21.880 -44.983 -25.916  1.00144.63           C  
ANISOU 2891  CD1 LEU B 264    17000  26892  11060  -2361  -1003   -252       C  
ATOM   2892  CD2 LEU B 264      19.953 -45.881 -24.600  1.00152.98           C  
ANISOU 2892  CD2 LEU B 264    18561  27340  12226  -2212  -1078     21       C  
ATOM   2893  H   LEU B 264      19.235 -41.561 -23.480  1.00151.02           H  
ATOM   2894  HA  LEU B 264      19.603 -41.943 -26.010  1.00186.26           H  
ATOM   2895  HB2 LEU B 264      21.142 -42.947 -24.768  1.00152.05           H  
ATOM   2896  HB3 LEU B 264      20.068 -43.605 -23.811  1.00152.05           H  
ATOM   2897  HG  LEU B 264      19.893 -44.718 -26.271  1.00155.72           H  
ATOM   2898 HD11 LEU B 264      21.926 -45.836 -26.375  1.00173.55           H  
ATOM   2899 HD12 LEU B 264      22.152 -44.269 -26.514  1.00173.55           H  
ATOM   2900 HD13 LEU B 264      22.453 -44.996 -25.133  1.00173.55           H  
ATOM   2901 HD21 LEU B 264      20.062 -46.716 -25.082  1.00183.58           H  
ATOM   2902 HD22 LEU B 264      20.474 -45.900 -23.782  1.00183.58           H  
ATOM   2903 HD23 LEU B 264      19.016 -45.739 -24.392  1.00183.58           H  
ATOM   2904  N   THR B 265      17.251 -43.828 -24.885  1.00157.86           N  
ANISOU 2904  N   THR B 265    18981  27587  13411  -2973  -1070    940       N  
ATOM   2905  CA  THR B 265      16.077 -44.585 -25.303  1.00126.51           C  
ANISOU 2905  CA  THR B 265    15291  23414   9364  -3119  -1104   1164       C  
ATOM   2906  C   THR B 265      15.087 -43.692 -26.043  1.00128.04           C  
ANISOU 2906  C   THR B 265    15338  23577   9736  -3557  -1090   1564       C  
ATOM   2907  O   THR B 265      14.540 -44.088 -27.079  1.00128.86           O  
ANISOU 2907  O   THR B 265    15531  23713   9716  -3806  -1100   1718       O  
ATOM   2908  CB  THR B 265      15.420 -45.241 -24.086  1.00134.92           C  
ANISOU 2908  CB  THR B 265    16651  24136  10477  -2846  -1143   1167       C  
ATOM   2909  OG1 THR B 265      16.373 -46.077 -23.414  1.00139.11           O  
ANISOU 2909  OG1 THR B 265    17315  24706  10836  -2435  -1155    791       O  
ATOM   2910  CG2 THR B 265      14.244 -46.092 -24.511  1.00126.43           C  
ANISOU 2910  CG2 THR B 265    15875  22852   9312  -2983  -1178   1380       C  
ATOM   2911  H   THR B 265      17.396 -43.829 -24.037  1.00189.43           H  
ATOM   2912  HA  THR B 265      16.355 -45.289 -25.909  1.00151.82           H  
ATOM   2913  HB  THR B 265      15.103 -44.555 -23.478  1.00161.91           H  
ATOM   2914  HG1 THR B 265      17.028 -45.618 -23.158  1.00166.94           H  
ATOM   2915 HG21 THR B 265      13.835 -46.504 -23.734  1.00151.72           H  
ATOM   2916 HG22 THR B 265      13.583 -45.543 -24.962  1.00151.72           H  
ATOM   2917 HG23 THR B 265      14.541 -46.789 -25.117  1.00151.72           H  
ATOM   2918  N   LYS B 266      14.849 -42.481 -25.534  1.00134.88           N  
ANISOU 2918  N   LYS B 266    15976  24382  10892  -3659  -1066   1737       N  
ATOM   2919  CA  LYS B 266      13.980 -41.533 -26.223  1.00137.12           C  
ANISOU 2919  CA  LYS B 266    16088  24652  11361  -4074  -1046   2116       C  
ATOM   2920  C   LYS B 266      14.398 -41.383 -27.680  1.00148.87           C  
ANISOU 2920  C   LYS B 266    17411  26451  12703  -4356  -1021   2129       C  
ATOM   2921  O   LYS B 266      13.598 -41.595 -28.599  1.00163.62           O  
ANISOU 2921  O   LYS B 266    19358  28299  14512  -4640  -1034   2364       O  
ATOM   2922  CB  LYS B 266      14.011 -40.174 -25.515  1.00137.62           C  
ANISOU 2922  CB  LYS B 266    15873  24677  11738  -4115  -1010   2227       C  
ATOM   2923  CG  LYS B 266      13.100 -39.120 -26.148  1.00144.32           C  
ANISOU 2923  CG  LYS B 266    16532  25499  12803  -4536   -985   2630       C  
ATOM   2924  CD  LYS B 266      13.574 -37.693 -25.910  1.00160.96           C  
ANISOU 2924  CD  LYS B 266    18274  27725  15160  -4628   -931   2670       C  
ATOM   2925  CE  LYS B 266      14.857 -37.364 -26.673  1.00171.63           C  
ANISOU 2925  CE  LYS B 266    19366  29453  16393  -4664   -893   2443       C  
ATOM   2926  NZ  LYS B 266      14.695 -37.425 -28.158  1.00137.55           N  
ANISOU 2926  NZ  LYS B 266    14990  25333  11939  -4998   -882   2583       N  
ATOM   2927  H   LYS B 266      15.179 -42.187 -24.796  1.00161.86           H  
ATOM   2928  HA  LYS B 266      13.068 -41.864 -26.202  1.00164.55           H  
ATOM   2929  HB2 LYS B 266      13.728 -40.295 -24.595  1.00165.14           H  
ATOM   2930  HB3 LYS B 266      14.919 -39.832 -25.536  1.00165.14           H  
ATOM   2931  HG2 LYS B 266      13.068 -39.267 -27.107  1.00173.18           H  
ATOM   2932  HG3 LYS B 266      12.210 -39.205 -25.771  1.00173.18           H  
ATOM   2933  HD2 LYS B 266      12.884 -37.078 -26.203  1.00193.16           H  
ATOM   2934  HD3 LYS B 266      13.748 -37.572 -24.964  1.00193.16           H  
ATOM   2935  HE2 LYS B 266      15.139 -36.466 -26.441  1.00205.96           H  
ATOM   2936  HE3 LYS B 266      15.544 -38.001 -26.422  1.00205.96           H  
ATOM   2937  HZ1 LYS B 266      15.466 -37.227 -28.556  1.00165.06           H  
ATOM   2938  HZ2 LYS B 266      14.445 -38.243 -28.403  1.00165.06           H  
ATOM   2939  HZ3 LYS B 266      14.076 -36.843 -28.420  1.00165.06           H  
ATOM   2940  N   ALA B 267      15.662 -41.016 -27.904  1.00159.16           N  
ANISOU 2940  N   ALA B 267    18969  24617  16887  -8853  -1813   4354       N  
ATOM   2941  CA  ALA B 267      16.155 -40.823 -29.264  1.00168.50           C  
ANISOU 2941  CA  ALA B 267    20208  25661  18152  -8690  -1652   4703       C  
ATOM   2942  C   ALA B 267      15.906 -42.063 -30.116  1.00175.80           C  
ANISOU 2942  C   ALA B 267    21499  26517  18779  -8713  -1394   4721       C  
ATOM   2943  O   ALA B 267      15.339 -41.979 -31.218  1.00215.34           O  
ANISOU 2943  O   ALA B 267    26647  31571  23603  -8754  -1324   4702       O  
ATOM   2944  CB  ALA B 267      17.643 -40.470 -29.225  1.00178.44           C  
ANISOU 2944  CB  ALA B 267    21326  26675  19798  -8363  -1569   5165       C  
ATOM   2945  H   ALA B 267      16.248 -40.875 -27.291  1.00190.99           H  
ATOM   2946  HA  ALA B 267      15.681 -40.080 -29.670  1.00202.20           H  
ATOM   2947  HB1 ALA B 267      17.961 -40.344 -30.133  1.00214.13           H  
ATOM   2948  HB2 ALA B 267      17.761 -39.653 -28.716  1.00214.13           H  
ATOM   2949  HB3 ALA B 267      18.128 -41.197 -28.803  1.00214.13           H  
ATOM   2950  N   ASP B 268      16.309 -43.233 -29.608  1.00151.84           N  
ANISOU 2950  N   ASP B 268    18641  23370  15682  -8671  -1248   4745       N  
ATOM   2951  CA  ASP B 268      16.095 -44.474 -30.348  1.00158.17           C  
ANISOU 2951  CA  ASP B 268    19803  24079  16216  -8646   -997   4734       C  
ATOM   2952  C   ASP B 268      14.641 -44.602 -30.792  1.00170.51           C  
ANISOU 2952  C   ASP B 268    21499  25873  17415  -8978  -1054   4335       C  
ATOM   2953  O   ASP B 268      14.347 -44.823 -31.979  1.00226.47           O  
ANISOU 2953  O   ASP B 268    28811  32929  24309  -8924   -908   4390       O  
ATOM   2954  CB  ASP B 268      16.497 -45.672 -29.488  1.00174.86           C  
ANISOU 2954  CB  ASP B 268    22047  26090  18303  -8629   -888   4703       C  
ATOM   2955  CG  ASP B 268      16.192 -46.991 -30.163  1.00162.58           C  
ANISOU 2955  CG  ASP B 268    20859  24438  16476  -8611   -642   4637       C  
ATOM   2956  OD1 ASP B 268      16.136 -47.015 -31.409  1.00162.36           O  
ANISOU 2956  OD1 ASP B 268    21004  24331  16354  -8460   -500   4761       O  
ATOM   2957  OD2 ASP B 268      16.005 -48.000 -29.455  1.00176.19           O  
ANISOU 2957  OD2 ASP B 268    22711  26159  18076  -8728   -588   4462       O  
ATOM   2958  H   ASP B 268      16.701 -43.332 -28.849  1.00182.21           H  
ATOM   2959  HA  ASP B 268      16.654 -44.471 -31.141  1.00189.81           H  
ATOM   2960  HB2 ASP B 268      17.452 -45.635 -29.317  1.00209.84           H  
ATOM   2961  HB3 ASP B 268      16.008 -45.641 -28.651  1.00209.84           H  
ATOM   2962  N   LEU B 269      13.712 -44.452 -29.845  1.00145.85           N  
ANISOU 2962  N   LEU B 269    18249  22977  14188  -9288  -1261   3908       N  
ATOM   2963  CA  LEU B 269      12.299 -44.571 -30.182  1.00144.27           C  
ANISOU 2963  CA  LEU B 269    18139  22995  13683  -9600  -1325   3451       C  
ATOM   2964  C   LEU B 269      11.918 -43.581 -31.273  1.00146.78           C  
ANISOU 2964  C   LEU B 269    18366  23400  14002  -9619  -1405   3467       C  
ATOM   2965  O   LEU B 269      11.290 -43.963 -32.260  1.00157.61           O  
ANISOU 2965  O   LEU B 269    19983  24763  15139  -9514  -1330   3269       O  
ATOM   2966  CB  LEU B 269      11.423 -44.378 -28.941  1.00132.22           C  
ANISOU 2966  CB  LEU B 269    16474  21657  12106  -9767  -1533   2976       C  
ATOM   2967  CG  LEU B 269      11.545 -45.440 -27.838  1.00175.34           C  
ANISOU 2967  CG  LEU B 269    22068  27070  17482  -9812  -1439   2901       C  
ATOM   2968  CD1 LEU B 269      10.286 -45.467 -26.972  1.00159.19           C  
ANISOU 2968  CD1 LEU B 269    20021  25202  15262  -9950  -1526   2377       C  
ATOM   2969  CD2 LEU B 269      11.824 -46.835 -28.403  1.00139.68           C  
ANISOU 2969  CD2 LEU B 269    17871  22399  12801  -9830  -1166   3039       C  
ATOM   2970  H   LEU B 269      13.872 -44.285 -29.017  1.00175.01           H  
ATOM   2971  HA  LEU B 269      12.134 -45.464 -30.523  1.00173.13           H  
ATOM   2972  HB2 LEU B 269      11.649 -43.523 -28.541  1.00158.66           H  
ATOM   2973  HB3 LEU B 269      10.496 -44.364 -29.224  1.00158.66           H  
ATOM   2974  HG  LEU B 269      12.289 -45.204 -27.264  1.00210.40           H  
ATOM   2975 HD11 LEU B 269      10.389 -46.144 -26.286  1.00191.03           H  
ATOM   2976 HD12 LEU B 269      10.167 -44.596 -26.562  1.00191.03           H  
ATOM   2977 HD13 LEU B 269       9.522 -45.676 -27.532  1.00191.03           H  
ATOM   2978 HD21 LEU B 269      11.891 -47.465 -27.668  1.00167.61           H  
ATOM   2979 HD22 LEU B 269      11.096 -47.089 -28.991  1.00167.61           H  
ATOM   2980 HD23 LEU B 269      12.658 -46.814 -28.898  1.00167.61           H  
ATOM   2981  N   GLU B 270      12.309 -42.308 -31.130  1.00175.83           N  
ANISOU 2981  N   GLU B 270    21743  27095  17968  -9488  -1589   3603       N  
ATOM   2982  CA  GLU B 270      11.984 -41.327 -32.167  1.00168.14           C  
ANISOU 2982  CA  GLU B 270    20722  26138  17026  -9261  -1694   3544       C  
ATOM   2983  C   GLU B 270      12.386 -41.841 -33.550  1.00165.42           C  
ANISOU 2983  C   GLU B 270    20729  25574  16549  -8869  -1433   3806       C  
ATOM   2984  O   GLU B 270      11.562 -41.891 -34.476  1.00161.50           O  
ANISOU 2984  O   GLU B 270    20424  25111  15827  -8719  -1455   3500       O  
ATOM   2985  CB  GLU B 270      12.659 -39.981 -31.871  1.00182.57           C  
ANISOU 2985  CB  GLU B 270    22194  27950  19224  -9160  -1856   3803       C  
ATOM   2986  CG  GLU B 270      12.199 -39.310 -30.570  1.00183.97           C  
ANISOU 2986  CG  GLU B 270    22095  28282  19523  -9264  -2133   3448       C  
ATOM   2987  CD  GLU B 270      12.431 -37.806 -30.565  1.00185.67           C  
ANISOU 2987  CD  GLU B 270    22011  28499  20038  -9073  -2331   3516       C  
ATOM   2988  OE1 GLU B 270      12.281 -37.179 -31.636  1.00184.34           O  
ANISOU 2988  OE1 GLU B 270    21784  28367  19891  -9075  -2377   3595       O  
ATOM   2989  OE2 GLU B 270      12.762 -37.253 -29.494  1.00159.70           O  
ANISOU 2989  OE2 GLU B 270    18555  25164  16958  -8919  -2429   3495       O  
ATOM   2990  H   GLU B 270      12.750 -41.997 -30.461  1.00210.99           H  
ATOM   2991  HA  GLU B 270      11.025 -41.183 -32.171  1.00201.77           H  
ATOM   2992  HB2 GLU B 270      13.616 -40.122 -31.806  1.00219.08           H  
ATOM   2993  HB3 GLU B 270      12.467 -39.371 -32.600  1.00219.08           H  
ATOM   2994  HG2 GLU B 270      11.249 -39.467 -30.453  1.00220.76           H  
ATOM   2995  HG3 GLU B 270      12.692 -39.691 -29.827  1.00220.76           H  
ATOM   2996  N   MET B 271      13.647 -42.257 -33.707  1.00203.57           N  
ANISOU 2996  N   MET B 271    25658  30178  21512  -8690  -1183   4366       N  
ATOM   2997  CA  MET B 271      14.071 -42.755 -35.015  1.00170.30           C  
ANISOU 2997  CA  MET B 271    21787  25749  17172  -8305   -921   4637       C  
ATOM   2998  C   MET B 271      13.175 -43.898 -35.486  1.00170.31           C  
ANISOU 2998  C   MET B 271    22136  25790  16785  -8366   -826   4278       C  
ATOM   2999  O   MET B 271      12.783 -43.950 -36.665  1.00188.61           O  
ANISOU 2999  O   MET B 271    24695  28049  18918  -8079   -772   4174       O  
ATOM   3000  CB  MET B 271      15.533 -43.202 -34.968  1.00173.54           C  
ANISOU 3000  CB  MET B 271    22250  25913  17775  -8144   -658   5256       C  
ATOM   3001  CG  MET B 271      16.558 -42.063 -35.003  1.00181.13           C  
ANISOU 3001  CG  MET B 271    22934  26730  19159  -7861   -694   5630       C  
ATOM   3002  SD  MET B 271      16.250 -40.786 -36.247  1.00229.35           S  
ANISOU 3002  SD  MET B 271    29025  32827  25289  -7551   -765   5657       S  
ATOM   3003  CE  MET B 271      15.933 -41.771 -37.707  1.00187.55           C  
ANISOU 3003  CE  MET B 271    24252  27400  19608  -7229   -510   5630       C  
ATOM   3004  H   MET B 271      14.253 -42.262 -33.096  1.00244.29           H  
ATOM   3005  HA  MET B 271      14.008 -42.030 -35.655  1.00204.36           H  
ATOM   3006  HB2 MET B 271      15.678 -43.701 -34.149  1.00208.25           H  
ATOM   3007  HB3 MET B 271      15.705 -43.774 -35.733  1.00208.25           H  
ATOM   3008  HG2 MET B 271      16.565 -41.630 -34.136  1.00217.36           H  
ATOM   3009  HG3 MET B 271      17.432 -42.442 -35.184  1.00217.36           H  
ATOM   3010  HE1 MET B 271      15.752 -41.179 -38.454  1.00225.06           H  
ATOM   3011  HE2 MET B 271      16.714 -42.314 -37.897  1.00225.06           H  
ATOM   3012  HE3 MET B 271      15.166 -42.341 -37.542  1.00225.06           H  
ATOM   3013  N   GLN B 272      12.808 -44.809 -34.578  1.00151.67           N  
ANISOU 3013  N   GLN B 272    19807  23526  14296  -8734   -810   4068       N  
ATOM   3014  CA  GLN B 272      11.923 -45.895 -34.988  1.00144.09           C  
ANISOU 3014  CA  GLN B 272    19159  22598  12989  -8814   -720   3701       C  
ATOM   3015  C   GLN B 272      10.542 -45.378 -35.396  1.00149.95           C  
ANISOU 3015  C   GLN B 272    19864  23533  13576  -8845   -961   3100       C  
ATOM   3016  O   GLN B 272       9.911 -45.957 -36.289  1.00153.87           O  
ANISOU 3016  O   GLN B 272    20643  24006  13817  -8712   -895   2853       O  
ATOM   3017  CB  GLN B 272      11.808 -46.939 -33.877  1.00146.95           C  
ANISOU 3017  CB  GLN B 272    19553  23018  13263  -9214   -642   3599       C  
ATOM   3018  CG  GLN B 272      12.961 -47.927 -33.862  1.00162.01           C  
ANISOU 3018  CG  GLN B 272    21651  24660  15243  -8999   -369   4028       C  
ATOM   3019  CD  GLN B 272      12.607 -49.219 -33.160  1.00155.02           C  
ANISOU 3019  CD  GLN B 272    20916  23759  14226  -9185   -283   3759       C  
ATOM   3020  OE1 GLN B 272      11.457 -49.440 -32.779  1.00131.16           O  
ANISOU 3020  OE1 GLN B 272    17904  20953  10978  -9589   -368   3321       O  
ATOM   3021  NE2 GLN B 272      13.596 -50.086 -32.990  1.00172.28           N  
ANISOU 3021  NE2 GLN B 272    23212  25680  16567  -8887   -102   4010       N  
ATOM   3022  H   GLN B 272      13.049 -44.820 -33.752  1.00182.01           H  
ATOM   3023  HA  GLN B 272      12.310 -46.333 -35.762  1.00172.90           H  
ATOM   3024  HB2 GLN B 272      11.792 -46.485 -33.020  1.00176.34           H  
ATOM   3025  HB3 GLN B 272      10.987 -47.440 -34.001  1.00176.34           H  
ATOM   3026  HG2 GLN B 272      13.208 -48.139 -34.776  1.00194.41           H  
ATOM   3027  HG3 GLN B 272      13.713 -47.528 -33.398  1.00194.41           H  
ATOM   3028 HE21 GLN B 272      14.386 -49.898 -33.273  1.00206.74           H  
ATOM   3029 HE22 GLN B 272      13.447 -50.836 -32.596  1.00206.74           H  
ATOM   3030  N   ILE B 273      10.059 -44.291 -34.776  1.00147.65           N  
ANISOU 3030  N   ILE B 273    19232  23431  13438  -9006  -1248   2851       N  
ATOM   3031  CA  ILE B 273       8.777 -43.728 -35.199  1.00140.88           C  
ANISOU 3031  CA  ILE B 273    18327  22754  12446  -9009  -1489   2288       C  
ATOM   3032  C   ILE B 273       8.896 -43.218 -36.617  1.00140.65           C  
ANISOU 3032  C   ILE B 273    18465  22603  12372  -8532  -1461   2408       C  
ATOM   3033  O   ILE B 273       7.930 -43.273 -37.385  1.00144.10           O  
ANISOU 3033  O   ILE B 273    19054  23109  12588  -8424  -1548   1994       O  
ATOM   3034  CB  ILE B 273       8.256 -42.598 -34.274  1.00174.29           C  
ANISOU 3034  CB  ILE B 273    22155  27212  16857  -9257  -1808   2007       C  
ATOM   3035  CG1 ILE B 273       8.716 -41.192 -34.719  1.00187.85           C  
ANISOU 3035  CG1 ILE B 273    23672  28893  18810  -8960  -1946   2236       C  
ATOM   3036  CG2 ILE B 273       8.629 -42.828 -32.823  1.00138.90           C  
ANISOU 3036  CG2 ILE B 273    17465  22794  12517  -9636  -1816   2109       C  
ATOM   3037  CD1 ILE B 273       7.809 -40.481 -35.748  1.00142.59           C  
ANISOU 3037  CD1 ILE B 273    17991  23237  12950  -8712  -2119   1873       C  
ATOM   3038  H   ILE B 273      10.443 -43.876 -34.129  1.00177.18           H  
ATOM   3039  HA  ILE B 273       8.114 -44.436 -35.197  1.00169.05           H  
ATOM   3040  HB  ILE B 273       7.287 -42.611 -34.326  1.00209.15           H  
ATOM   3041 HG12 ILE B 273       8.766 -40.624 -33.935  1.00225.42           H  
ATOM   3042 HG13 ILE B 273       9.598 -41.272 -35.116  1.00225.42           H  
ATOM   3043 HG21 ILE B 273       8.281 -42.097 -32.289  1.00166.68           H  
ATOM   3044 HG22 ILE B 273       8.243 -43.667 -32.528  1.00166.68           H  
ATOM   3045 HG23 ILE B 273       9.595 -42.862 -32.748  1.00166.68           H  
ATOM   3046 HD11 ILE B 273       8.189 -39.613 -35.956  1.00171.11           H  
ATOM   3047 HD12 ILE B 273       7.759 -41.021 -36.552  1.00171.11           H  
ATOM   3048 HD13 ILE B 273       6.924 -40.372 -35.366  1.00171.11           H  
ATOM   3049  N   GLU B 274      10.061 -42.686 -36.987  1.00170.02           N  
ANISOU 3049  N   GLU B 274    22157  26139  16304  -8233  -1345   2963       N  
ATOM   3050  CA  GLU B 274      10.222 -42.222 -38.360  1.00123.85           C  
ANISOU 3050  CA  GLU B 274    16497  20154  10405  -7756  -1286   3111       C  
ATOM   3051  C   GLU B 274      10.200 -43.393 -39.336  1.00141.41           C  
ANISOU 3051  C   GLU B 274    19156  22232  12342  -7543  -1041   3144       C  
ATOM   3052  O   GLU B 274       9.443 -43.382 -40.319  1.00177.23           O  
ANISOU 3052  O   GLU B 274    23897  26790  16654  -7318  -1098   2838       O  
ATOM   3053  CB  GLU B 274      11.505 -41.403 -38.497  1.00128.11           C  
ANISOU 3053  CB  GLU B 274    16899  20514  11264  -7496  -1189   3711       C  
ATOM   3054  CG  GLU B 274      11.219 -39.907 -38.504  1.00126.78           C  
ANISOU 3054  CG  GLU B 274    16439  20447  11283  -7415  -1450   3589       C  
ATOM   3055  CD  GLU B 274      12.464 -39.051 -38.429  1.00139.05           C  
ANISOU 3055  CD  GLU B 274    17791  21835  13206  -7230  -1372   4151       C  
ATOM   3056  OE1 GLU B 274      13.561 -39.612 -38.218  1.00123.23           O  
ANISOU 3056  OE1 GLU B 274    15831  19656  11334  -7209  -1135   4625       O  
ATOM   3057  OE2 GLU B 274      12.346 -37.814 -38.588  1.00129.06           O  
ANISOU 3057  OE2 GLU B 274    16319  20610  12107  -7103  -1547   4114       O  
ATOM   3058  H   GLU B 274      10.749 -42.585 -36.481  1.00204.03           H  
ATOM   3059  HA  GLU B 274       9.477 -41.641 -38.581  1.00148.61           H  
ATOM   3060  HB2 GLU B 274      12.089 -41.597 -37.748  1.00153.74           H  
ATOM   3061  HB3 GLU B 274      11.942 -41.633 -39.332  1.00153.74           H  
ATOM   3062  HG2 GLU B 274      10.752 -39.681 -39.323  1.00152.13           H  
ATOM   3063  HG3 GLU B 274      10.664 -39.691 -37.738  1.00152.13           H  
ATOM   3064  N   SER B 275      10.990 -44.439 -39.063  1.00132.24           N  
ANISOU 3064  N   SER B 275    18146  20926  11173  -7613   -779   3489       N  
ATOM   3065  CA  SER B 275      10.992 -45.585 -39.973  1.00138.88           C  
ANISOU 3065  CA  SER B 275    19405  21622  11741  -7415   -542   3527       C  
ATOM   3066  C   SER B 275       9.605 -46.217 -40.079  1.00126.12           C  
ANISOU 3066  C   SER B 275    17923  20169   9827  -7604   -664   2875       C  
ATOM   3067  O   SER B 275       9.234 -46.743 -41.142  1.00175.34           O  
ANISOU 3067  O   SER B 275    24477  26329  15816  -7348   -583   2737       O  
ATOM   3068  CB  SER B 275      12.025 -46.622 -39.521  1.00125.66           C  
ANISOU 3068  CB  SER B 275    17848  19783  10114  -7506   -256   3975       C  
ATOM   3069  OG  SER B 275      11.454 -47.578 -38.646  1.00125.35           O  
ANISOU 3069  OG  SER B 275    17825  19859   9942  -7922   -259   3664       O  
ATOM   3070  H   SER B 275      11.513 -44.508 -38.384  1.00158.69           H  
ATOM   3071  HA  SER B 275      11.247 -45.280 -40.858  1.00166.65           H  
ATOM   3072  HB2 SER B 275      12.371 -47.081 -40.302  1.00150.79           H  
ATOM   3073  HB3 SER B 275      12.746 -46.166 -39.059  1.00150.79           H  
ATOM   3074  HG  SER B 275      11.151 -47.196 -37.962  1.00150.42           H  
ATOM   3075  N   LEU B 276       8.810 -46.150 -39.007  1.00126.21           N  
ANISOU 3075  N   LEU B 276    17690  20401   9862  -8040   -863   2455       N  
ATOM   3076  CA  LEU B 276       7.493 -46.779 -39.042  1.00125.78           C  
ANISOU 3076  CA  LEU B 276    17739  20495   9555  -8249   -965   1825       C  
ATOM   3077  C   LEU B 276       6.450 -45.909 -39.733  1.00128.84           C  
ANISOU 3077  C   LEU B 276    18072  21025   9857  -8085  -1236   1357       C  
ATOM   3078  O   LEU B 276       5.648 -46.419 -40.521  1.00155.80           O  
ANISOU 3078  O   LEU B 276    21720  24451  13024  -7971  -1252    984       O  
ATOM   3079  CB  LEU B 276       7.032 -47.130 -37.634  1.00158.20           C  
ANISOU 3079  CB  LEU B 276    21629  24769  13711  -8779  -1041   1556       C  
ATOM   3080  CG  LEU B 276       7.296 -48.602 -37.352  1.00148.88           C  
ANISOU 3080  CG  LEU B 276    20697  23477  12395  -8953   -768   1663       C  
ATOM   3081  CD1 LEU B 276       8.786 -48.881 -37.345  1.00149.85           C  
ANISOU 3081  CD1 LEU B 276    20912  23377  12649  -8775   -512   2364       C  
ATOM   3082  CD2 LEU B 276       6.680 -48.980 -36.032  1.00127.27           C  
ANISOU 3082  CD2 LEU B 276    17780  20907   9668  -9466   -837   1331       C  
ATOM   3083  H   LEU B 276       9.005 -45.757 -38.268  1.00151.45           H  
ATOM   3084  HA  LEU B 276       7.560 -47.607 -39.543  1.00150.93           H  
ATOM   3085  HB2 LEU B 276       7.525 -46.598 -36.990  1.00189.84           H  
ATOM   3086  HB3 LEU B 276       6.079 -46.966 -37.554  1.00189.84           H  
ATOM   3087  HG  LEU B 276       6.886 -49.142 -38.046  1.00178.66           H  
ATOM   3088 HD11 LEU B 276       8.929 -49.823 -37.163  1.00179.82           H  
ATOM   3089 HD12 LEU B 276       9.154 -48.652 -38.212  1.00179.82           H  
ATOM   3090 HD13 LEU B 276       9.204 -48.343 -36.655  1.00179.82           H  
ATOM   3091 HD21 LEU B 276       6.853 -49.919 -35.861  1.00152.72           H  
ATOM   3092 HD22 LEU B 276       7.076 -48.437 -35.333  1.00152.72           H  
ATOM   3093 HD23 LEU B 276       5.724 -48.821 -36.073  1.00152.72           H  
ATOM   3094  N   THR B 277       6.420 -44.607 -39.441  1.00125.30           N  
ANISOU 3094  N   THR B 277    17317  20685   9605  -8072  -1460   1347       N  
ATOM   3095  CA  THR B 277       5.566 -43.715 -40.218  1.00125.79           C  
ANISOU 3095  CA  THR B 277    17354  20853   9586  -7843  -1702    971       C  
ATOM   3096  C   THR B 277       5.852 -43.879 -41.707  1.00141.31           C  
ANISOU 3096  C   THR B 277    19681  22627  11382  -7323  -1558   1161       C  
ATOM   3097  O   THR B 277       4.925 -43.865 -42.536  1.00128.31           O  
ANISOU 3097  O   THR B 277    18191  21043   9519  -7144  -1687    732       O  
ATOM   3098  CB  THR B 277       5.777 -42.266 -39.765  1.00124.68           C  
ANISOU 3098  CB  THR B 277    16857  20804   9714  -7841  -1913   1077       C  
ATOM   3099  OG1 THR B 277       5.545 -42.168 -38.354  1.00123.39           O  
ANISOU 3099  OG1 THR B 277    16373  20813   9697  -8319  -2040    912       O  
ATOM   3100  CG2 THR B 277       4.830 -41.313 -40.490  1.00157.45           C  
ANISOU 3100  CG2 THR B 277    20968  25079  13775  -7625  -2182    656       C  
ATOM   3101  H   THR B 277       6.871 -44.226 -38.815  1.00150.36           H  
ATOM   3102  HA  THR B 277       4.637 -43.948 -40.062  1.00150.94           H  
ATOM   3103  HB  THR B 277       6.689 -41.998 -39.960  1.00149.62           H  
ATOM   3104  HG1 THR B 277       6.078 -42.668 -37.940  1.00148.07           H  
ATOM   3105 HG21 THR B 277       4.981 -40.403 -40.189  1.00188.93           H  
ATOM   3106 HG22 THR B 277       4.983 -41.358 -41.447  1.00188.93           H  
ATOM   3107 HG23 THR B 277       3.910 -41.557 -40.306  1.00188.93           H  
ATOM   3108  N   GLU B 278       7.128 -44.077 -42.057  1.00159.96           N  
ANISOU 3108  N   GLU B 278    22189  24752  13835  -7071  -1287   1795       N  
ATOM   3109  CA  GLU B 278       7.488 -44.396 -43.435  1.00155.84           C  
ANISOU 3109  CA  GLU B 278    22047  24027  13139  -6582  -1101   2019       C  
ATOM   3110  C   GLU B 278       6.787 -45.671 -43.901  1.00157.56           C  
ANISOU 3110  C   GLU B 278    22583  24238  13043  -6612  -1024   1667       C  
ATOM   3111  O   GLU B 278       6.024 -45.657 -44.879  1.00178.05           O  
ANISOU 3111  O   GLU B 278    25382  26856  15413  -6351  -1124   1319       O  
ATOM   3112  CB  GLU B 278       9.010 -44.535 -43.559  1.00168.99           C  
ANISOU 3112  CB  GLU B 278    23794  25439  14976  -6376   -795   2765       C  
ATOM   3113  CG  GLU B 278       9.481 -45.046 -44.929  1.00177.22           C  
ANISOU 3113  CG  GLU B 278    25260  26248  15828  -5886   -550   3045       C  
ATOM   3114  CD  GLU B 278      10.995 -45.065 -45.093  1.00173.78           C  
ANISOU 3114  CD  GLU B 278    24883  25559  15589  -5658   -248   3787       C  
ATOM   3115  OE1 GLU B 278      11.464 -45.554 -46.145  1.00164.40           O  
ANISOU 3115  OE1 GLU B 278    24043  24168  14252  -5272    -18   4057       O  
ATOM   3116  OE2 GLU B 278      11.711 -44.595 -44.184  1.00167.82           O  
ANISOU 3116  OE2 GLU B 278    23825  24803  15138  -5856   -243   4092       O  
ATOM   3117  H   GLU B 278       7.796 -44.033 -41.517  1.00191.95           H  
ATOM   3118  HA  GLU B 278       7.204 -43.669 -44.012  1.00187.01           H  
ATOM   3119  HB2 GLU B 278       9.416 -43.666 -43.413  1.00202.79           H  
ATOM   3120  HB3 GLU B 278       9.322 -45.160 -42.887  1.00202.79           H  
ATOM   3121  HG2 GLU B 278       9.158 -45.953 -45.051  1.00212.67           H  
ATOM   3122  HG3 GLU B 278       9.115 -44.471 -45.619  1.00212.67           H  
ATOM   3123  N   GLU B 279       7.036 -46.790 -43.208  1.00137.98           N  
ANISOU 3123  N   GLU B 279    20155  21724  10547  -6924   -848   1744       N  
ATOM   3124  CA  GLU B 279       6.432 -48.058 -43.620  1.00136.75           C  
ANISOU 3124  CA  GLU B 279    20302  21542  10114  -6966   -750   1433       C  
ATOM   3125  C   GLU B 279       4.930 -47.896 -43.845  1.00134.73           C  
ANISOU 3125  C   GLU B 279    20010  21491   9689  -7055  -1033    688       C  
ATOM   3126  O   GLU B 279       4.374 -48.391 -44.840  1.00160.32           O  
ANISOU 3126  O   GLU B 279    23538  24690  12686  -6812  -1032    417       O  
ATOM   3127  CB  GLU B 279       6.728 -49.133 -42.569  1.00133.13           C  
ANISOU 3127  CB  GLU B 279    19823  21067   9693  -7387   -573   1531       C  
ATOM   3128  CG  GLU B 279       6.441 -50.563 -43.017  1.00134.89           C  
ANISOU 3128  CG  GLU B 279    20396  21194   9662  -7397   -386   1373       C  
ATOM   3129  CD  GLU B 279       7.437 -51.566 -42.456  1.00154.56           C  
ANISOU 3129  CD  GLU B 279    22997  23527  12202  -7547    -81   1836       C  
ATOM   3130  OE1 GLU B 279       8.516 -51.151 -41.981  1.00153.14           O  
ANISOU 3130  OE1 GLU B 279    22676  23270  12241  -7528     13   2359       O  
ATOM   3131  OE2 GLU B 279       7.142 -52.776 -42.496  1.00175.36           O  
ANISOU 3131  OE2 GLU B 279    25859  26109  14660  -7677     65   1671       O  
ATOM   3132  H   GLU B 279       7.540 -46.839 -42.512  1.00165.58           H  
ATOM   3133  HA  GLU B 279       6.831 -48.340 -44.457  1.00164.10           H  
ATOM   3134  HB2 GLU B 279       7.667 -49.083 -42.332  1.00159.75           H  
ATOM   3135  HB3 GLU B 279       6.185 -48.957 -41.785  1.00159.75           H  
ATOM   3136  HG2 GLU B 279       5.555 -50.817 -42.713  1.00161.87           H  
ATOM   3137  HG3 GLU B 279       6.485 -50.605 -43.985  1.00161.87           H  
ATOM   3138  N   LEU B 280       4.265 -47.161 -42.950  1.00130.52           N  
ANISOU 3138  N   LEU B 280    19120  21181   9290  -7382  -1289    348       N  
ATOM   3139  CA  LEU B 280       2.854 -46.847 -43.137  1.00133.38           C  
ANISOU 3139  CA  LEU B 280    19403  21749   9527  -7457  -1581   -358       C  
ATOM   3140  C   LEU B 280       2.615 -46.219 -44.503  1.00167.12           C  
ANISOU 3140  C   LEU B 280    23865  25975  13657  -6934  -1691   -439       C  
ATOM   3141  O   LEU B 280       1.882 -46.766 -45.342  1.00160.17           O  
ANISOU 3141  O   LEU B 280    23232  25090  12535  -6765  -1730   -818       O  
ATOM   3142  CB  LEU B 280       2.372 -45.901 -42.033  1.00129.61           C  
ANISOU 3142  CB  LEU B 280    18496  21502   9249  -7812  -1838   -604       C  
ATOM   3143  CG  LEU B 280       0.947 -45.374 -42.247  1.00130.14           C  
ANISOU 3143  CG  LEU B 280    18444  21788   9215  -7857  -2166  -1317       C  
ATOM   3144  CD1 LEU B 280      -0.021 -46.506 -42.557  1.00148.74           C  
ANISOU 3144  CD1 LEU B 280    21001  24173  11342  -7976  -2148  -1839       C  
ATOM   3145  CD2 LEU B 280       0.446 -44.585 -41.054  1.00128.72           C  
ANISOU 3145  CD2 LEU B 280    17844  21838   9225  -8256  -2398  -1577       C  
ATOM   3146  H   LEU B 280       4.609 -46.836 -42.232  1.00156.62           H  
ATOM   3147  HA  LEU B 280       2.335 -47.665 -43.084  1.00160.06           H  
ATOM   3148  HB2 LEU B 280       2.390 -46.375 -41.187  1.00155.54           H  
ATOM   3149  HB3 LEU B 280       2.968 -45.137 -41.995  1.00155.54           H  
ATOM   3150  HG  LEU B 280       0.951 -44.776 -43.011  1.00156.17           H  
ATOM   3151 HD11 LEU B 280      -0.909 -46.136 -42.685  1.00178.49           H  
ATOM   3152 HD12 LEU B 280       0.269 -46.957 -43.365  1.00178.49           H  
ATOM   3153 HD13 LEU B 280      -0.027 -47.129 -41.813  1.00178.49           H  
ATOM   3154 HD21 LEU B 280      -0.454 -44.275 -41.236  1.00154.46           H  
ATOM   3155 HD22 LEU B 280       0.446 -45.160 -40.272  1.00154.46           H  
ATOM   3156 HD23 LEU B 280       1.034 -43.827 -40.907  1.00154.46           H  
ATOM   3157  N   ALA B 281       3.232 -45.057 -44.748  1.00136.96           N  
ANISOU 3157  N   ALA B 281    19936  22115   9986  -6661  -1743    -87       N  
ATOM   3158  CA  ALA B 281       2.964 -44.344 -45.993  1.00132.99           C  
ANISOU 3158  CA  ALA B 281    19602  21577   9349  -6161  -1861   -176       C  
ATOM   3159  C   ALA B 281       3.129 -45.266 -47.198  1.00134.79           C  
ANISOU 3159  C   ALA B 281    20286  21614   9314  -5778  -1663    -88       C  
ATOM   3160  O   ALA B 281       2.281 -45.282 -48.105  1.00136.26           O  
ANISOU 3160  O   ALA B 281    20661  21841   9270  -5521  -1811   -513       O  
ATOM   3161  CB  ALA B 281       3.884 -43.128 -46.110  1.00133.66           C  
ANISOU 3161  CB  ALA B 281    19556  21576   9652  -5899  -1844    335       C  
ATOM   3162  H   ALA B 281       3.794 -44.672 -44.223  1.00164.35           H  
ATOM   3163  HA  ALA B 281       2.047 -44.026 -45.983  1.00159.58           H  
ATOM   3164  HB1 ALA B 281       3.693 -42.666 -46.942  1.00160.39           H  
ATOM   3165  HB2 ALA B 281       3.723 -42.536 -45.359  1.00160.39           H  
ATOM   3166  HB3 ALA B 281       4.806 -43.428 -46.103  1.00160.39           H  
ATOM   3167  N   TYR B 282       4.198 -46.072 -47.208  1.00181.91           N  
ANISOU 3167  N   TYR B 282    26435  27374  15307  -5735  -1335    443       N  
ATOM   3168  CA  TYR B 282       4.445 -46.950 -48.352  1.00179.33           C  
ANISOU 3168  CA  TYR B 282    26550  26852  14735  -5356  -1129    573       C  
ATOM   3169  C   TYR B 282       3.293 -47.935 -48.535  1.00183.74           C  
ANISOU 3169  C   TYR B 282    27258  27505  15049  -5510  -1225    -59       C  
ATOM   3170  O   TYR B 282       2.852 -48.183 -49.668  1.00217.72           O  
ANISOU 3170  O   TYR B 282    31864  31752  19106  -5140  -1261   -281       O  
ATOM   3171  CB  TYR B 282       5.817 -47.638 -48.180  1.00186.51           C  
ANISOU 3171  CB  TYR B 282    27589  27534  15744  -5336   -761   1259       C  
ATOM   3172  CG  TYR B 282       5.968 -49.162 -48.380  1.00201.83           C  
ANISOU 3172  CG  TYR B 282    29840  29345  17502  -5386   -517   1296       C  
ATOM   3173  CD1 TYR B 282       5.275 -49.859 -49.370  1.00200.13           C  
ANISOU 3173  CD1 TYR B 282    29958  29096  16987  -5152   -536    936       C  
ATOM   3174  CD2 TYR B 282       6.888 -49.883 -47.611  1.00192.19           C  
ANISOU 3174  CD2 TYR B 282    28592  28017  16414  -5637   -261   1728       C  
ATOM   3175  CE1 TYR B 282       5.442 -51.230 -49.545  1.00187.92           C  
ANISOU 3175  CE1 TYR B 282    28691  27422  15289  -5197   -310    981       C  
ATOM   3176  CE2 TYR B 282       7.066 -51.253 -47.787  1.00184.23           C  
ANISOU 3176  CE2 TYR B 282    27872  26882  15244  -5676    -30   1785       C  
ATOM   3177  CZ  TYR B 282       6.343 -51.918 -48.755  1.00182.19           C  
ANISOU 3177  CZ  TYR B 282    27930  26595  14697  -5460    -52   1414       C  
ATOM   3178  OH  TYR B 282       6.523 -53.274 -48.927  1.00183.15           O  
ANISOU 3178  OH  TYR B 282    28337  26585  14667  -5500    177   1469       O  
ATOM   3179  H   TYR B 282       4.782 -46.126 -46.579  1.00218.29           H  
ATOM   3180  HA  TYR B 282       4.492 -46.406 -49.153  1.00215.20           H  
ATOM   3181  HB2 TYR B 282       6.428 -47.220 -48.807  1.00223.82           H  
ATOM   3182  HB3 TYR B 282       6.122 -47.451 -47.279  1.00223.82           H  
ATOM   3183  HD1 TYR B 282       4.662 -49.405 -49.902  1.00240.16           H  
ATOM   3184  HD2 TYR B 282       7.376 -49.442 -46.953  1.00230.63           H  
ATOM   3185  HE1 TYR B 282       4.959 -51.679 -50.200  1.00225.51           H  
ATOM   3186  HE2 TYR B 282       7.670 -51.718 -47.254  1.00221.08           H  
ATOM   3187  HH  TYR B 282       7.096 -53.559 -48.383  1.00219.78           H  
ATOM   3188  N   LEU B 283       2.761 -48.480 -47.437  1.00144.09           N  
ANISOU 3188  N   LEU B 283    22026  22626  10097  -6047  -1274   -375       N  
ATOM   3189  CA  LEU B 283       1.605 -49.367 -47.574  1.00137.99           C  
ANISOU 3189  CA  LEU B 283    21360  21944   9126  -6218  -1370  -1013       C  
ATOM   3190  C   LEU B 283       0.402 -48.628 -48.158  1.00138.92           C  
ANISOU 3190  C   LEU B 283    21422  22232   9130  -6053  -1716  -1626       C  
ATOM   3191  O   LEU B 283      -0.300 -49.155 -49.041  1.00140.73           O  
ANISOU 3191  O   LEU B 283    21900  22444   9125  -5841  -1781  -2020       O  
ATOM   3192  CB  LEU B 283       1.266 -49.992 -46.225  1.00145.55           C  
ANISOU 3192  CB  LEU B 283    22081  23019  10203  -6833  -1346  -1223       C  
ATOM   3193  CG  LEU B 283       2.015 -51.312 -46.013  1.00149.19           C  
ANISOU 3193  CG  LEU B 283    22763  23295  10626  -6954  -1002   -868       C  
ATOM   3194  CD1 LEU B 283       3.524 -51.169 -46.119  1.00156.22           C  
ANISOU 3194  CD1 LEU B 283    23746  23983  11627  -6715   -746    -72       C  
ATOM   3195  CD2 LEU B 283       1.679 -51.906 -44.679  1.00136.21           C  
ANISOU 3195  CD2 LEU B 283    20903  21760   9090  -7544   -968  -1069       C  
ATOM   3196  H   LEU B 283       3.039 -48.359 -46.632  1.00172.91           H  
ATOM   3197  HA  LEU B 283       1.834 -50.086 -48.183  1.00165.59           H  
ATOM   3198  HB2 LEU B 283       1.521 -49.381 -45.516  1.00174.66           H  
ATOM   3199  HB3 LEU B 283       0.314 -50.173 -46.186  1.00174.66           H  
ATOM   3200  HG  LEU B 283       1.731 -51.941 -46.694  1.00179.02           H  
ATOM   3201 HD11 LEU B 283       3.934 -52.037 -45.976  1.00187.46           H  
ATOM   3202 HD12 LEU B 283       3.748 -50.840 -47.004  1.00187.46           H  
ATOM   3203 HD13 LEU B 283       3.830 -50.543 -45.445  1.00187.46           H  
ATOM   3204 HD21 LEU B 283       2.166 -52.738 -44.572  1.00163.45           H  
ATOM   3205 HD22 LEU B 283       1.935 -51.281 -43.982  1.00163.45           H  
ATOM   3206 HD23 LEU B 283       0.724 -52.073 -44.640  1.00163.45           H  
ATOM   3207  N   LYS B 284       0.158 -47.394 -47.697  1.00146.25           N  
ANISOU 3207  N   LYS B 284    22029  23321  10218  -6131  -1948  -1719       N  
ATOM   3208  CA  LYS B 284      -0.895 -46.589 -48.312  1.00146.53           C  
ANISOU 3208  CA  LYS B 284    22020  23508  10146  -5921  -2279  -2254       C  
ATOM   3209  C   LYS B 284      -0.730 -46.556 -49.828  1.00186.20           C  
ANISOU 3209  C   LYS B 284    27439  28375  14935  -5292  -2246  -2152       C  
ATOM   3210  O   LYS B 284      -1.671 -46.855 -50.578  1.00168.77           O  
ANISOU 3210  O   LYS B 284    25401  26217  12508  -5118  -2408  -2676       O  
ATOM   3211  CB  LYS B 284      -0.901 -45.161 -47.751  1.00141.89           C  
ANISOU 3211  CB  LYS B 284    21076  23067   9768  -5990  -2491  -2212       C  
ATOM   3212  CG  LYS B 284      -2.000 -44.272 -48.383  1.00172.95           C  
ANISOU 3212  CG  LYS B 284    24963  27163  13588  -5760  -2846  -2769       C  
ATOM   3213  CD  LYS B 284      -1.825 -42.782 -48.105  1.00152.62           C  
ANISOU 3213  CD  LYS B 284    22112  24680  11197  -5690  -3024  -2622       C  
ATOM   3214  CE  LYS B 284      -2.949 -41.955 -48.739  1.00162.93           C  
ANISOU 3214  CE  LYS B 284    23389  26147  12371  -5457  -3378  -3197       C  
ATOM   3215  NZ  LYS B 284      -4.281 -42.182 -48.106  1.00172.67           N  
ANISOU 3215  NZ  LYS B 284    24265  27298  14044  -5517  -3461  -3744       N  
ATOM   3216  H   LYS B 284       0.576 -47.013 -47.049  1.00175.50           H  
ATOM   3217  HA  LYS B 284      -1.755 -46.992 -48.114  1.00175.83           H  
ATOM   3218  HB2 LYS B 284      -1.059 -45.198 -46.794  1.00170.27           H  
ATOM   3219  HB3 LYS B 284      -0.042 -44.748 -47.929  1.00170.27           H  
ATOM   3220  HG2 LYS B 284      -1.988 -44.398 -49.344  1.00207.54           H  
ATOM   3221  HG3 LYS B 284      -2.861 -44.541 -48.027  1.00207.54           H  
ATOM   3222  HD2 LYS B 284      -1.840 -42.631 -47.147  1.00183.14           H  
ATOM   3223  HD3 LYS B 284      -0.980 -42.484 -48.478  1.00183.14           H  
ATOM   3224  HE2 LYS B 284      -2.734 -41.014 -48.652  1.00195.52           H  
ATOM   3225  HE3 LYS B 284      -3.022 -42.192 -49.677  1.00195.52           H  
ATOM   3226  HZ1 LYS B 284      -4.898 -41.682 -48.508  1.00207.20           H  
ATOM   3227  HZ2 LYS B 284      -4.511 -43.039 -48.179  1.00207.20           H  
ATOM   3228  HZ3 LYS B 284      -4.249 -41.964 -47.244  1.00207.20           H  
ATOM   3229  N   LYS B 285       0.469 -46.203 -50.301  1.00181.28           N  
ANISOU 3229  N   LYS B 285    26968  27553  14357  -4935  -2033  -1479       N  
ATOM   3230  CA  LYS B 285       0.666 -46.101 -51.744  1.00143.98           C  
ANISOU 3230  CA  LYS B 285    22630  22671   9407  -4311  -1987  -1349       C  
ATOM   3231  C   LYS B 285       0.380 -47.431 -52.432  1.00144.00           C  
ANISOU 3231  C   LYS B 285    22993  22571   9150  -4196  -1872  -1555       C  
ATOM   3232  O   LYS B 285      -0.299 -47.464 -53.466  1.00195.45           O  
ANISOU 3232  O   LYS B 285    29752  29089  15421  -3831  -2020  -1924       O  
ATOM   3233  CB  LYS B 285       2.082 -45.619 -52.066  1.00141.81           C  
ANISOU 3233  CB  LYS B 285    22459  22176   9248  -3983  -1722   -553       C  
ATOM   3234  CG  LYS B 285       2.386 -44.182 -51.645  1.00140.50           C  
ANISOU 3234  CG  LYS B 285    21981  22078   9324  -3977  -1843   -339       C  
ATOM   3235  CD  LYS B 285       1.339 -43.179 -52.123  1.00141.23           C  
ANISOU 3235  CD  LYS B 285    22008  22338   9314  -3774  -2197   -853       C  
ATOM   3236  CE  LYS B 285       1.752 -41.768 -51.732  1.00152.39           C  
ANISOU 3236  CE  LYS B 285    23132  23792  10979  -3749  -2284   -581       C  
ATOM   3237  NZ  LYS B 285       0.740 -40.729 -52.060  1.00140.49           N  
ANISOU 3237  NZ  LYS B 285    21523  22461   9396  -3594  -2639  -1076       N  
ATOM   3238  H   LYS B 285       1.162 -46.024 -49.823  1.00217.54           H  
ATOM   3239  HA  LYS B 285       0.044 -45.446 -52.097  1.00172.78           H  
ATOM   3240  HB2 LYS B 285       2.715 -46.197 -51.613  1.00170.18           H  
ATOM   3241  HB3 LYS B 285       2.217 -45.677 -53.025  1.00170.18           H  
ATOM   3242  HG2 LYS B 285       2.421 -44.139 -50.676  1.00168.60           H  
ATOM   3243  HG3 LYS B 285       3.242 -43.920 -52.018  1.00168.60           H  
ATOM   3244  HD2 LYS B 285       1.264 -43.222 -53.089  1.00169.47           H  
ATOM   3245  HD3 LYS B 285       0.485 -43.377 -51.706  1.00169.47           H  
ATOM   3246  HE2 LYS B 285       1.903 -41.741 -50.774  1.00182.87           H  
ATOM   3247  HE3 LYS B 285       2.571 -41.542 -52.200  1.00182.87           H  
ATOM   3248  HZ1 LYS B 285       1.035 -39.928 -51.810  1.00168.59           H  
ATOM   3249  HZ2 LYS B 285       0.587 -40.720 -52.937  1.00168.59           H  
ATOM   3250  HZ3 LYS B 285      -0.022 -40.903 -51.635  1.00168.59           H  
ATOM   3251  N   ASN B 286       0.885 -48.542 -51.878  1.00151.86           N  
ANISOU 3251  N   ASN B 286    24035  23472  10192  -4494  -1614  -1330       N  
ATOM   3252  CA  ASN B 286       0.554 -49.851 -52.443  1.00153.52           C  
ANISOU 3252  CA  ASN B 286    24565  23592  10172  -4435  -1510  -1564       C  
ATOM   3253  C   ASN B 286      -0.943 -49.967 -52.709  1.00155.82           C  
ANISOU 3253  C   ASN B 286    24829  24065  10310  -4497  -1830  -2402       C  
ATOM   3254  O   ASN B 286      -1.373 -50.294 -53.829  1.00201.69           O  
ANISOU 3254  O   ASN B 286    30953  29813  15868  -4102  -1896  -2659       O  
ATOM   3255  CB  ASN B 286       1.012 -50.975 -51.511  1.00152.59           C  
ANISOU 3255  CB  ASN B 286    24403  23415  10160  -4891  -1254  -1364       C  
ATOM   3256  CG  ASN B 286       0.131 -52.216 -51.618  1.00171.28           C  
ANISOU 3256  CG  ASN B 286    26918  25802  12357  -5080  -1268  -1901       C  
ATOM   3257  OD1 ASN B 286      -0.949 -52.281 -51.026  1.00153.95           O  
ANISOU 3257  OD1 ASN B 286    24493  23799  10200  -5453  -1478  -2501       O  
ATOM   3258  ND2 ASN B 286       0.587 -53.202 -52.375  1.00158.24           N  
ANISOU 3258  ND2 ASN B 286    25647  23948  10529  -4822  -1040  -1691       N  
ATOM   3259  H   ASN B 286       1.407 -48.563 -51.195  1.00182.23           H  
ATOM   3260  HA  ASN B 286       1.018 -49.956 -53.288  1.00184.22           H  
ATOM   3261  HB2 ASN B 286       1.919 -51.229 -51.742  1.00183.11           H  
ATOM   3262  HB3 ASN B 286       0.978 -50.660 -50.594  1.00183.11           H  
ATOM   3263 HD21 ASN B 286       0.126 -53.922 -52.466  1.00189.89           H  
ATOM   3264 HD22 ASN B 286       1.345 -53.122 -52.774  1.00189.89           H  
ATOM   3265  N   HIS B 287      -1.765 -49.687 -51.692  1.00145.46           N  
ANISOU 3265  N   HIS B 287    23141  22979   9150  -4981  -2038  -2848       N  
ATOM   3266  CA  HIS B 287      -3.204 -49.786 -51.919  1.00147.25           C  
ANISOU 3266  CA  HIS B 287    23315  23379   9256  -5054  -2343  -3663       C  
ATOM   3267  C   HIS B 287      -3.650 -48.850 -53.038  1.00191.77           C  
ANISOU 3267  C   HIS B 287    29082  29053  14729  -4516  -2601  -3880       C  
ATOM   3268  O   HIS B 287      -4.444 -49.243 -53.906  1.00216.97           O  
ANISOU 3268  O   HIS B 287    32488  32252  17700  -4267  -2749  -4362       O  
ATOM   3269  CB  HIS B 287      -3.987 -49.492 -50.643  1.00145.47           C  
ANISOU 3269  CB  HIS B 287    22612  23351   9310  -5587  -2508  -4051       C  
ATOM   3270  CG  HIS B 287      -5.441 -49.803 -50.768  1.00146.97           C  
ANISOU 3270  CG  HIS B 287    22563  23460   9818  -5423  -2677  -4684       C  
ATOM   3271  ND1 HIS B 287      -6.417 -48.828 -50.811  1.00147.18           N  
ANISOU 3271  ND1 HIS B 287    22283  23502  10137  -5171  -2962  -5027       N  
ATOM   3272  CD2 HIS B 287      -6.086 -50.984 -50.911  1.00148.49           C  
ANISOU 3272  CD2 HIS B 287    22814  23534  10072  -5444  -2608  -5003       C  
ATOM   3273  CE1 HIS B 287      -7.597 -49.399 -50.954  1.00148.77           C  
ANISOU 3273  CE1 HIS B 287    22377  23584  10564  -5045  -3064  -5500       C  
ATOM   3274  NE2 HIS B 287      -7.423 -50.707 -51.020  1.00149.62           N  
ANISOU 3274  NE2 HIS B 287    22686  23620  10541  -5211  -2856  -5505       N  
ATOM   3275  H   HIS B 287      -1.528 -49.450 -50.900  1.00174.56           H  
ATOM   3276  HA  HIS B 287      -3.414 -50.693 -52.191  1.00176.71           H  
ATOM   3277  HB2 HIS B 287      -3.626 -50.030 -49.921  1.00174.57           H  
ATOM   3278  HB3 HIS B 287      -3.899 -48.549 -50.429  1.00174.57           H  
ATOM   3279  HD1 HIS B 287      -6.278 -47.982 -50.748  1.00176.62           H  
ATOM   3280  HD2 HIS B 287      -5.694 -51.828 -50.927  1.00178.19           H  
ATOM   3281  HE1 HIS B 287      -8.413 -48.956 -51.000  1.00178.52           H  
ATOM   3282  N   GLU B 288      -3.140 -47.613 -53.051  1.00172.76           N  
ANISOU 3282  N   GLU B 288    20524  25966  19151  -1759    830  -4350       N  
ATOM   3283  CA  GLU B 288      -3.551 -46.677 -54.094  1.00185.96           C  
ANISOU 3283  CA  GLU B 288    22308  27392  20957  -1648    720  -4329       C  
ATOM   3284  C   GLU B 288      -3.325 -47.273 -55.477  1.00165.85           C  
ANISOU 3284  C   GLU B 288    20029  24439  18547  -1536    503  -4478       C  
ATOM   3285  O   GLU B 288      -4.198 -47.185 -56.350  1.00162.87           O  
ANISOU 3285  O   GLU B 288    19718  23854  18311  -1560    339  -4582       O  
ATOM   3286  CB  GLU B 288      -2.798 -45.351 -53.964  1.00185.38           C  
ANISOU 3286  CB  GLU B 288    22261  27315  20862  -1456    825  -4050       C  
ATOM   3287  CG  GLU B 288      -3.021 -44.612 -52.657  1.00185.96           C  
ANISOU 3287  CG  GLU B 288    22099  27703  20856  -1529    983  -3863       C  
ATOM   3288  CD  GLU B 288      -4.438 -44.759 -52.139  1.00201.28           C  
ANISOU 3288  CD  GLU B 288    23817  29898  22761  -1759   1024  -3967       C  
ATOM   3289  OE1 GLU B 288      -5.380 -44.578 -52.938  1.00209.44           O  
ANISOU 3289  OE1 GLU B 288    24876  30807  23894  -1815    911  -4107       O  
ATOM   3290  OE2 GLU B 288      -4.612 -45.071 -50.943  1.00210.10           O  
ANISOU 3290  OE2 GLU B 288    24742  31333  23755  -1876   1173  -3886       O  
ATOM   3291  H   GLU B 288      -2.573 -47.302 -52.484  1.00207.31           H  
ATOM   3292  HA  GLU B 288      -4.498 -46.494 -53.998  1.00223.15           H  
ATOM   3293  HB2 GLU B 288      -1.847 -45.527 -54.042  1.00222.46           H  
ATOM   3294  HB3 GLU B 288      -3.080 -44.764 -54.683  1.00222.46           H  
ATOM   3295  HG2 GLU B 288      -2.418 -44.967 -51.986  1.00223.16           H  
ATOM   3296  HG3 GLU B 288      -2.848 -43.668 -52.794  1.00223.16           H  
ATOM   3297  N   GLU B 289      -2.161 -47.891 -55.698  1.00136.60           N  
ANISOU 3297  N   GLU B 289    16490  20608  14805  -1403    494  -4472       N  
ATOM   3298  CA  GLU B 289      -1.910 -48.503 -57.000  1.00140.52           C  
ANISOU 3298  CA  GLU B 289    17257  20719  15417  -1281    287  -4594       C  
ATOM   3299  C   GLU B 289      -2.887 -49.640 -57.270  1.00186.80           C  
ANISOU 3299  C   GLU B 289    23095  26426  21453  -1475     56  -4859       C  
ATOM   3300  O   GLU B 289      -3.350 -49.799 -58.411  1.00258.68           O  
ANISOU 3300  O   GLU B 289    32371  35199  30717  -1417   -156  -4943       O  
ATOM   3301  CB  GLU B 289      -0.464 -49.003 -57.102  1.00162.99           C  
ANISOU 3301  CB  GLU B 289    20271  23478  18180  -1113    327  -4537       C  
ATOM   3302  CG  GLU B 289      -0.107 -49.701 -58.447  1.00196.53           C  
ANISOU 3302  CG  GLU B 289    24822  27330  22520   -969    121  -4648       C  
ATOM   3303  CD  GLU B 289       0.602 -48.787 -59.434  1.00145.49           C  
ANISOU 3303  CD  GLU B 289    18587  20672  16020   -737    133  -4459       C  
ATOM   3304  OE1 GLU B 289       0.524 -47.551 -59.255  1.00145.09           O  
ANISOU 3304  OE1 GLU B 289    18456  20730  15940   -708    242  -4277       O  
ATOM   3305  OE2 GLU B 289       1.237 -49.301 -60.390  1.00147.19           O  
ANISOU 3305  OE2 GLU B 289    19064  20620  16243   -597     29  -4488       O  
ATOM   3306  H   GLU B 289      -1.521 -47.968 -55.128  1.00163.92           H  
ATOM   3307  HA  GLU B 289      -2.039 -47.832 -57.689  1.00168.63           H  
ATOM   3308  HB2 GLU B 289       0.133 -48.246 -56.997  1.00195.59           H  
ATOM   3309  HB3 GLU B 289      -0.308 -49.642 -56.390  1.00195.59           H  
ATOM   3310  HG2 GLU B 289       0.478 -50.452 -58.264  1.00235.84           H  
ATOM   3311  HG3 GLU B 289      -0.925 -50.013 -58.865  1.00235.84           H  
ATOM   3312  N   GLU B 290      -3.235 -50.429 -56.247  1.00134.06           N  
ANISOU 3312  N   GLU B 290    16199  19878  14861  -1677     71  -4815       N  
ATOM   3313  CA  GLU B 290      -4.266 -51.440 -56.468  1.00135.64           C  
ANISOU 3313  CA  GLU B 290    16330  19732  15474  -1803   -175  -4708       C  
ATOM   3314  C   GLU B 290      -5.542 -50.793 -57.002  1.00158.18           C  
ANISOU 3314  C   GLU B 290    19134  22534  18432  -1904   -296  -4821       C  
ATOM   3315  O   GLU B 290      -6.197 -51.332 -57.907  1.00143.27           O  
ANISOU 3315  O   GLU B 290    17347  20293  16796  -1932   -567  -4936       O  
ATOM   3316  CB  GLU B 290      -4.555 -52.220 -55.183  1.00143.89           C  
ANISOU 3316  CB  GLU B 290    17101  20830  16739  -1933    -97  -4321       C  
ATOM   3317  CG  GLU B 290      -3.325 -52.725 -54.421  1.00176.43           C  
ANISOU 3317  CG  GLU B 290    21227  25075  20731  -1848     69  -4171       C  
ATOM   3318  CD  GLU B 290      -2.162 -53.123 -55.317  1.00150.54           C  
ANISOU 3318  CD  GLU B 290    18251  21616  17330  -1667     -9  -4396       C  
ATOM   3319  OE1 GLU B 290      -2.407 -53.598 -56.445  1.00177.87           O  
ANISOU 3319  OE1 GLU B 290    21904  24733  20947  -1629   -260  -4588       O  
ATOM   3320  OE2 GLU B 290      -0.997 -52.962 -54.888  1.00129.70           O  
ANISOU 3320  OE2 GLU B 290    15661  19180  14440  -1557    178  -4378       O  
ATOM   3321  H   GLU B 290      -2.906 -50.401 -55.453  1.00160.87           H  
ATOM   3322  HA  GLU B 290      -3.950 -52.070 -57.134  1.00162.76           H  
ATOM   3323  HB2 GLU B 290      -5.053 -51.645 -54.581  1.00172.66           H  
ATOM   3324  HB3 GLU B 290      -5.094 -52.994 -55.410  1.00172.66           H  
ATOM   3325  HG2 GLU B 290      -3.014 -52.022 -53.829  1.00211.71           H  
ATOM   3326  HG3 GLU B 290      -3.578 -53.504 -53.902  1.00211.71           H  
ATOM   3327  N   MET B 291      -5.895 -49.615 -56.480  1.00178.18           N  
ANISOU 3327  N   MET B 291    21523  25413  20766  -1953   -106  -4803       N  
ATOM   3328  CA  MET B 291      -7.073 -48.927 -57.001  1.00188.54           C  
ANISOU 3328  CA  MET B 291    22791  26692  22152  -2042   -210  -4921       C  
ATOM   3329  C   MET B 291      -6.848 -48.480 -58.443  1.00161.49           C  
ANISOU 3329  C   MET B 291    19676  22969  18713  -1805   -318  -4999       C  
ATOM   3330  O   MET B 291      -7.755 -48.586 -59.282  1.00160.69           O  
ANISOU 3330  O   MET B 291    19643  22596  18816  -1832   -531  -5066       O  
ATOM   3331  CB  MET B 291      -7.430 -47.740 -56.105  1.00199.68           C  
ANISOU 3331  CB  MET B 291    23992  28524  23354  -2106     37  -4821       C  
ATOM   3332  CG  MET B 291      -7.675 -48.100 -54.636  1.00183.94           C  
ANISOU 3332  CG  MET B 291    21702  26722  21464  -2215    202  -4435       C  
ATOM   3333  SD  MET B 291      -8.929 -49.383 -54.393  1.00175.65           S  
ANISOU 3333  SD  MET B 291    20448  25342  20950  -2400     -9  -4150       S  
ATOM   3334  CE  MET B 291      -7.908 -50.849 -54.305  1.00181.27           C  
ANISOU 3334  CE  MET B 291    21264  25808  21802  -2328    -84  -4042       C  
ATOM   3335  H   MET B 291      -5.484 -49.207 -55.845  1.00213.82           H  
ATOM   3336  HA  MET B 291      -7.823 -49.543 -56.982  1.00226.25           H  
ATOM   3337  HB2 MET B 291      -6.701 -47.100 -56.133  1.00239.62           H  
ATOM   3338  HB3 MET B 291      -8.240 -47.327 -56.445  1.00239.62           H  
ATOM   3339  HG2 MET B 291      -6.844 -48.421 -54.251  1.00220.73           H  
ATOM   3340  HG3 MET B 291      -7.969 -47.305 -54.164  1.00220.73           H  
ATOM   3341  HE1 MET B 291      -8.478 -51.623 -54.173  1.00217.52           H  
ATOM   3342  HE2 MET B 291      -7.414 -50.939 -55.135  1.00217.52           H  
ATOM   3343  HE3 MET B 291      -7.292 -50.760 -53.561  1.00217.52           H  
ATOM   3344  N   LYS B 292      -5.639 -47.999 -58.760  1.00186.41           N  
ANISOU 3344  N   LYS B 292    23020  26116  21690  -1549   -180  -4868       N  
ATOM   3345  CA  LYS B 292      -5.323 -47.684 -60.150  1.00146.66           C  
ANISOU 3345  CA  LYS B 292    18289  20753  16681  -1318   -289  -4814       C  
ATOM   3346  C   LYS B 292      -5.560 -48.891 -61.046  1.00141.96           C  
ANISOU 3346  C   LYS B 292    17879  19787  16271  -1327   -576  -4989       C  
ATOM   3347  O   LYS B 292      -5.887 -48.734 -62.229  1.00162.25           O  
ANISOU 3347  O   LYS B 292    20665  22073  18908  -1221   -725  -4981       O  
ATOM   3348  CB  LYS B 292      -3.874 -47.212 -60.284  1.00106.48           C  
ANISOU 3348  CB  LYS B 292    13354  15680  11422  -1094   -137  -4636       C  
ATOM   3349  CG  LYS B 292      -3.674 -46.086 -61.291  1.00 65.93           C  
ANISOU 3349  CG  LYS B 292     8406  10387   6257   -908   -128  -4462       C  
ATOM   3350  CD  LYS B 292      -3.279 -44.771 -60.611  1.00 80.67           C  
ANISOU 3350  CD  LYS B 292    10131  12487   8034   -866     82  -4239       C  
ATOM   3351  CE  LYS B 292      -2.237 -43.993 -61.364  1.00 61.22           C  
ANISOU 3351  CE  LYS B 292     7884   9859   5519   -662    115  -4040       C  
ATOM   3352  NZ  LYS B 292      -1.118 -44.837 -61.767  1.00 61.87           N  
ANISOU 3352  NZ  LYS B 292     8173   9786   5548   -553     80  -4060       N  
ATOM   3353  H   LYS B 292      -5.002 -47.851 -58.201  1.00223.69           H  
ATOM   3354  HA  LYS B 292      -5.902 -46.966 -60.452  1.00175.99           H  
ATOM   3355  HB2 LYS B 292      -3.569 -46.893 -59.420  1.00127.77           H  
ATOM   3356  HB3 LYS B 292      -3.327 -47.962 -60.567  1.00127.77           H  
ATOM   3357  HG2 LYS B 292      -2.967 -46.332 -61.908  1.00 79.11           H  
ATOM   3358  HG3 LYS B 292      -4.503 -45.940 -61.773  1.00 79.11           H  
ATOM   3359  HD2 LYS B 292      -4.067 -44.211 -60.530  1.00 96.81           H  
ATOM   3360  HD3 LYS B 292      -2.923 -44.969 -59.730  1.00 96.81           H  
ATOM   3361  HE2 LYS B 292      -2.636 -43.616 -62.164  1.00 73.47           H  
ATOM   3362  HE3 LYS B 292      -1.893 -43.286 -60.795  1.00 73.47           H  
ATOM   3363  HZ1 LYS B 292      -0.517 -44.353 -62.210  1.00 74.24           H  
ATOM   3364  HZ2 LYS B 292      -0.731 -45.192 -61.049  1.00 74.24           H  
ATOM   3365  HZ3 LYS B 292      -1.407 -45.493 -62.295  1.00 74.24           H  
ATOM   3366  N   ASP B 293      -5.391 -50.102 -60.504  1.00125.54           N  
ANISOU 3366  N   ASP B 293    15721  17692  14287  -1459   -664  -5133       N  
ATOM   3367  CA  ASP B 293      -5.799 -51.299 -61.234  1.00132.21           C  
ANISOU 3367  CA  ASP B 293    16688  18151  15394  -1507   -981  -5295       C  
ATOM   3368  C   ASP B 293      -7.317 -51.402 -61.332  1.00154.92           C  
ANISOU 3368  C   ASP B 293    19409  20901  18554  -1715  -1185  -5359       C  
ATOM   3369  O   ASP B 293      -7.846 -51.784 -62.383  1.00168.03           O  
ANISOU 3369  O   ASP B 293    21248  22197  20397  -1667  -1433  -5404       O  
ATOM   3370  CB  ASP B 293      -5.240 -52.557 -60.574  1.00125.35           C  
ANISOU 3370  CB  ASP B 293    15740  17270  14615  -1613  -1042  -5416       C  
ATOM   3371  CG  ASP B 293      -6.181 -53.741 -60.702  1.00135.86           C  
ANISOU 3371  CG  ASP B 293    16996  18233  16392  -1758  -1339  -5350       C  
ATOM   3372  OD1 ASP B 293      -7.128 -53.849 -59.891  1.00126.29           O  
ANISOU 3372  OD1 ASP B 293    15500  17074  15409  -1946  -1322  -5095       O  
ATOM   3373  OD2 ASP B 293      -5.979 -54.560 -61.621  1.00141.55           O  
ANISOU 3373  OD2 ASP B 293    17946  18591  17246  -1663  -1585  -5500       O  
ATOM   3374  H   ASP B 293      -5.048 -50.252 -59.730  1.00150.65           H  
ATOM   3375  HA  ASP B 293      -5.444 -51.253 -62.136  1.00158.65           H  
ATOM   3376  HB2 ASP B 293      -4.400 -52.793 -60.998  1.00150.41           H  
ATOM   3377  HB3 ASP B 293      -5.099 -52.385 -59.629  1.00150.41           H  
ATOM   3378  N   LEU B 294      -8.040 -51.095 -60.247  1.00192.55           N  
ANISOU 3378  N   LEU B 294    23838  25960  23364  -1959  -1087  -5340       N  
ATOM   3379  CA  LEU B 294      -9.502 -51.124 -60.323  1.00198.08           C  
ANISOU 3379  CA  LEU B 294    24366  26530  24366  -2153  -1266  -5321       C  
ATOM   3380  C   LEU B 294     -10.005 -50.283 -61.491  1.00217.88           C  
ANISOU 3380  C   LEU B 294    27096  28867  26821  -1984  -1325  -5304       C  
ATOM   3381  O   LEU B 294     -10.830 -50.747 -62.287  1.00219.86           O  
ANISOU 3381  O   LEU B 294    27430  28776  27332  -2019  -1595  -5346       O  
ATOM   3382  CB  LEU B 294     -10.132 -50.644 -59.009  1.00188.80           C  
ANISOU 3382  CB  LEU B 294    22842  25682  23211  -2314  -1043  -5016       C  
ATOM   3383  CG  LEU B 294     -11.664 -50.769 -58.859  1.00173.53           C  
ANISOU 3383  CG  LEU B 294    20679  23620  21635  -2511  -1185  -4860       C  
ATOM   3384  CD1 LEU B 294     -12.058 -50.574 -57.405  1.00170.11           C  
ANISOU 3384  CD1 LEU B 294    19904  23502  21229  -2640   -942  -4498       C  
ATOM   3385  CD2 LEU B 294     -12.489 -49.799 -59.714  1.00170.56           C  
ANISOU 3385  CD2 LEU B 294    20368  23232  21206  -2532  -1283  -5109       C  
ATOM   3386  H   LEU B 294      -7.719 -50.873 -59.480  1.00231.06           H  
ATOM   3387  HA  LEU B 294      -9.789 -52.039 -60.472  1.00237.70           H  
ATOM   3388  HB2 LEU B 294      -9.734 -51.151 -58.284  1.00226.56           H  
ATOM   3389  HB3 LEU B 294      -9.912 -49.706 -58.897  1.00226.56           H  
ATOM   3390  HG  LEU B 294     -11.923 -51.669 -59.112  1.00208.24           H  
ATOM   3391 HD11 LEU B 294     -13.022 -50.655 -57.326  1.00204.14           H  
ATOM   3392 HD12 LEU B 294     -11.623 -51.254 -56.866  1.00204.14           H  
ATOM   3393 HD13 LEU B 294     -11.776 -49.692 -57.117  1.00204.14           H  
ATOM   3394 HD21 LEU B 294     -13.432 -49.957 -59.549  1.00204.68           H  
ATOM   3395 HD22 LEU B 294     -12.258 -48.889 -59.470  1.00204.68           H  
ATOM   3396 HD23 LEU B 294     -12.286 -49.953 -60.650  1.00204.68           H  
ATOM   3397  N   ARG B 295      -9.524 -49.041 -61.616  1.00197.59           N  
ANISOU 3397  N   ARG B 295    24621  26508  23945  -1797  -1077  -5185       N  
ATOM   3398  CA  ARG B 295     -10.029 -48.188 -62.690  1.00177.70           C  
ANISOU 3398  CA  ARG B 295    22287  23833  21399  -1657  -1120  -5111       C  
ATOM   3399  C   ARG B 295      -9.706 -48.770 -64.063  1.00162.27           C  
ANISOU 3399  C   ARG B 295    20687  21480  19490  -1495  -1328  -5141       C  
ATOM   3400  O   ARG B 295     -10.468 -48.565 -65.015  1.00171.80           O  
ANISOU 3400  O   ARG B 295    22031  22467  20779  -1474  -1473  -5128       O  
ATOM   3401  CB  ARG B 295      -9.476 -46.768 -62.553  1.00174.82           C  
ANISOU 3401  CB  ARG B 295    21933  23729  20762  -1497   -833  -4940       C  
ATOM   3402  CG  ARG B 295     -10.050 -45.746 -63.556  1.00181.13           C  
ANISOU 3402  CG  ARG B 295    22877  24401  21543  -1383   -858  -4840       C  
ATOM   3403  CD  ARG B 295     -11.584 -45.757 -63.652  1.00184.46           C  
ANISOU 3403  CD  ARG B 295    23171  24745  22169  -1556  -1016  -4910       C  
ATOM   3404  NE  ARG B 295     -12.258 -45.285 -62.441  1.00189.11           N  
ANISOU 3404  NE  ARG B 295    23417  25667  22767  -1741   -867  -4901       N  
ATOM   3405  CZ  ARG B 295     -12.594 -44.017 -62.205  1.00179.00           C  
ANISOU 3405  CZ  ARG B 295    22037  24602  21372  -1708   -682  -4788       C  
ATOM   3406  NH1 ARG B 295     -12.313 -43.066 -63.088  1.00180.77           N  
ANISOU 3406  NH1 ARG B 295    22460  24731  21496  -1504   -635  -4664       N  
ATOM   3407  NH2 ARG B 295     -13.212 -43.694 -61.077  1.00181.45           N  
ANISOU 3407  NH2 ARG B 295    22042  25224  21677  -1891   -547  -4783       N  
ATOM   3408  H   ARG B 295      -8.927 -48.683 -61.111  1.00237.10           H  
ATOM   3409  HA  ARG B 295     -10.995 -48.135 -62.614  1.00213.24           H  
ATOM   3410  HB2 ARG B 295      -9.673 -46.445 -61.660  1.00209.78           H  
ATOM   3411  HB3 ARG B 295      -8.515 -46.797 -62.684  1.00209.78           H  
ATOM   3412  HG2 ARG B 295      -9.777 -44.856 -63.284  1.00217.36           H  
ATOM   3413  HG3 ARG B 295      -9.697 -45.942 -64.437  1.00217.36           H  
ATOM   3414  HD2 ARG B 295     -11.855 -45.183 -64.385  1.00221.35           H  
ATOM   3415  HD3 ARG B 295     -11.879 -46.666 -63.820  1.00221.35           H  
ATOM   3416  HE  ARG B 295     -12.450 -45.868 -61.838  1.00226.93           H  
ATOM   3417 HH11 ARG B 295     -11.915 -43.266 -63.823  1.00216.93           H  
ATOM   3418 HH12 ARG B 295     -12.533 -42.251 -62.925  1.00216.93           H  
ATOM   3419 HH21 ARG B 295     -13.396 -44.302 -60.497  1.00217.74           H  
ATOM   3420 HH22 ARG B 295     -13.424 -42.875 -60.923  1.00217.74           H  
ATOM   3421  N   ASN B 296      -8.593 -49.488 -64.186  1.00158.55           N  
ANISOU 3421  N   ASN B 296    20369  20925  18948  -1390  -1331  -5173       N  
ATOM   3422  CA  ASN B 296      -8.374 -50.369 -65.330  1.00183.66           C  
ANISOU 3422  CA  ASN B 296    23846  23726  22210  -1297  -1550  -5232       C  
ATOM   3423  C   ASN B 296      -9.430 -51.471 -65.347  1.00171.25           C  
ANISOU 3423  C   ASN B 296    22174  21895  20998  -1490  -1857  -5365       C  
ATOM   3424  O   ASN B 296      -9.769 -52.010 -66.402  1.00168.76           O  
ANISOU 3424  O   ASN B 296    22067  21251  20801  -1453  -2065  -5398       O  
ATOM   3425  CB  ASN B 296      -6.975 -50.987 -65.286  1.00161.80           C  
ANISOU 3425  CB  ASN B 296    21221  20946  19312  -1165  -1481  -5245       C  
ATOM   3426  CG  ASN B 296      -6.928 -52.373 -65.914  1.00163.44           C  
ANISOU 3426  CG  ASN B 296    21593  20797  19710  -1168  -1744  -5373       C  
ATOM   3427  OD1 ASN B 296      -7.340 -52.561 -67.059  1.00177.95           O  
ANISOU 3427  OD1 ASN B 296    23641  22364  21609  -1124  -1893  -5379       O  
ATOM   3428  ND2 ASN B 296      -6.440 -53.352 -65.160  1.00165.02           N  
ANISOU 3428  ND2 ASN B 296    21686  21002  20013  -1226  -1794  -5473       N  
ATOM   3429  H   ASN B 296      -7.947 -49.482 -63.619  1.00190.26           H  
ATOM   3430  HA  ASN B 296      -8.455 -49.857 -66.150  1.00220.39           H  
ATOM   3431  HB2 ASN B 296      -6.360 -50.416 -65.772  1.00194.17           H  
ATOM   3432  HB3 ASN B 296      -6.693 -51.067 -64.361  1.00194.17           H  
ATOM   3433 HD21 ASN B 296      -6.394 -54.152 -65.471  1.00198.03           H  
ATOM   3434 HD22 ASN B 296      -6.171 -53.185 -64.360  1.00198.03           H  
TER    3435      ASN B 296                                                      
HETATM 3436 CD    CD A 401      -9.788 -48.634 -49.211  1.00150.37          CD  
HETATM 3437 CD    CD A 402      41.050 -23.536  14.964  1.00 92.58          CD  
HETATM 3438 CD    CD A 403      59.684 -11.698  70.061  1.00236.41          CD  
HETATM 3439 CO    CO A 404      42.191 -14.139  33.521  1.00165.81          CO  
HETATM 3440 CD    CD B 301      25.841 -31.785  -6.687  1.00166.00          CD  
HETATM 3441 CO    CO B 302      36.471 -12.958  42.558  1.00209.67          CO  
HETATM 3442 NI    NI B 303      24.626 -32.200  24.072  1.00143.61          NI  
HETATM 3443 NI    NI B 304       8.442 -54.303 -39.844  1.00132.96          NI  
HETATM 3444  O   HOH A 501      56.086 -15.534  53.196  1.00154.63           O  
HETATM 3445  O   HOH A 502       7.149 -51.934 -26.756  1.00 82.49           O  
HETATM 3446  O   HOH A 503      45.619 -28.216  39.856  1.00189.24           O  
HETATM 3447  O   HOH A 504       1.827 -36.076 -27.040  1.00 63.11           O  
HETATM 3448  O   HOH A 505      41.550 -28.308  23.071  1.00 63.14           O  
HETATM 3449  O   HOH A 506     -20.058 -55.433 -52.943  1.00128.67           O  
HETATM 3450  O   HOH A 507      29.134 -18.449  12.836  1.00 67.16           O  
HETATM 3451  O   HOH A 508       1.488 -34.922 -30.660  1.00 99.86           O  
HETATM 3452  O   HOH A 509      56.727 -17.268  45.193  1.00 74.19           O  
HETATM 3453  O   HOH A 510      32.337 -31.095   3.978  1.00 39.08           O  
HETATM 3454  O   HOH A 511      27.075 -23.919   0.261  1.00116.01           O  
HETATM 3455  O   HOH A 512      31.794 -16.698  11.150  1.00101.83           O  
HETATM 3456  O   HOH A 513      20.448 -20.117   4.962  1.00170.78           O  
HETATM 3457  O   HOH A 514      40.743 -12.558  37.169  1.00 40.67           O  
HETATM 3458  O   HOH A 515      24.253 -28.782 -11.229  1.00 65.76           O  
HETATM 3459  O   HOH A 516      23.577 -22.433  -1.076  1.00134.81           O  
HETATM 3460  O   HOH A 517      24.932 -24.335  -6.584  1.00203.81           O  
HETATM 3461  O   HOH A 518      20.051 -29.165 -18.561  1.00 60.50           O  
HETATM 3462  O   HOH B 401      41.252 -15.868  61.216  1.00178.83           O  
HETATM 3463  O   HOH B 402      39.790 -13.275  40.306  1.00 59.50           O  
HETATM 3464  O   HOH B 403      30.860 -33.046  32.087  1.00126.28           O  
HETATM 3465  O   HOH B 404      18.688 -43.024  -1.103  1.00107.47           O  
HETATM 3466  O   HOH B 405      21.710 -28.097  21.289  1.00113.94           O  
HETATM 3467  O   HOH B 406      28.175 -29.479  32.533  1.00147.89           O  
HETATM 3468  O   HOH B 407      49.481 -14.135  69.641  1.00110.16           O  
HETATM 3469  O   HOH B 408       9.285 -53.424 -48.491  1.00132.46           O  
HETATM 3470  O   HOH B 409      43.547  -6.498  50.467  1.00118.46           O  
HETATM 3471  O   HOH B 410      10.623 -50.977 -39.194  1.00217.52           O  
HETATM 3472  O   HOH B 411      15.145 -46.660 -36.549  1.00170.53           O  
HETATM 3473  O   HOH B 412      28.814 -44.188 -13.780  1.00151.64           O  
HETATM 3474  O   HOH B 413      34.603 -34.175   9.015  1.00188.94           O  
HETATM 3475  O   HOH B 414      35.229 -14.478  50.700  1.00 86.58           O  
HETATM 3476  O   HOH B 415      35.081 -32.802   4.167  1.00 27.06           O  
HETATM 3477  O   HOH B 416      12.220 -33.292 -34.235  1.00112.33           O  
HETATM 3478  O   HOH B 417      36.025  -9.691  42.846  1.00228.47           O  
CONECT    4 3438                                                                
CONECT    7 3438                                                                
CONECT  618 3437                                                                
CONECT  678 3437                                                                
CONECT 1610 3436                                                                
CONECT 2377 3442                                                                
CONECT 3436 1610                                                                
CONECT 3437  618  678                                                           
CONECT 3438    4    7                                                           
CONECT 3442 2377                                                                
MASTER      458    0    8    2    0    0    8    6 1774    2   10   17          
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: October 18th, 2018.