CNRS Nantes University UFIP UFIP
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***  Plectin  ***

elNémo ID: 19072616215315247

Job options:

ID        	=	 19072616215315247
JOBID     	=	 Plectin
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER Plectin

HEADER    CALCIUM BINDING/STRUCTURAL PROTEIN      16-APR-14   4Q57              
TITLE     CRYSTAL STRUCTURE OF THE PLECTIN 1A ACTIN-BINDING DOMAIN/N-TERMINAL   
TITLE    2 DOMAIN OF CALMODULIN COMPLEX                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CALMODULIN;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL DOMAIN (UNP RESIDUES 10-74);                    
COMPND   5 SYNONYM: CAM;                                                        
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: PLECTIN;                                                   
COMPND   8 CHAIN: B;                                                            
COMPND   9 FRAGMENT: ACTIN-BINDING DOMAIN (UNP RESIDUES 23-263, SEE REMARK 999);
COMPND  10 SYNONYM: PCN, PLTN, PLECTIN-1, PLECTIN-6                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   7 ORGANISM_COMMON: MOUSE;                                              
SOURCE   8 ORGANISM_TAXID: 10090                                                
KEYWDS    EF-HAND MOTIF, CALPONIN HOMOLOGY DOMAIN, CALCIUM BINDING-STRUCTURAL   
KEYWDS   2 PROTEIN COMPLEX                                                      
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    J.-G.SONG,J.KOSTAN,I.GRISHKOVSKAYA,K.DJINOVIC-CARUGO                  
REVDAT   1   23-JUL-14 4Q57    0                                                
JRNL        AUTH   J.-G.SONG,J.KOSTAN,I.GRISHKOVSKAYA,K.DJINOVIC-CARUGO         
JRNL        TITL   CRYSTAL STRUCTURE OF THE PLECTIN 1A ACTIN-BINDING            
JRNL        TITL 2 DOMAIN/N-TERMINAL DOMAIN OF CALMODULIN COMPLEX               
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.80 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX (PHENIX.REFINE: 1.8.4_1496)                   
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-                     
REMARK   3               : KUNSTLEVE,LI-WEI HUNG,ROBERT IMMORMINO,              
REMARK   3               : TOM IOERGER,AIRLIE MCCOY,ERIK MCKEE,NIGEL            
REMARK   3               : MORIARTY,REETAL PAI,RANDY READ,JANE                  
REMARK   3               : RICHARDSON,DAVID RICHARDSON,TOD ROMO,JIM             
REMARK   3               : SACCHETTINI,NICHOLAS SAUTER,JACOB SMITH,             
REMARK   3               : LAURENT STORONI,TOM TERWILLIGER,PETER                
REMARK   3               : ZWART                                                
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : ML                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.80                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 48.93                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.350                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.1                           
REMARK   3   NUMBER OF REFLECTIONS             : 31746                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.153                           
REMARK   3   R VALUE            (WORKING SET) : 0.151                           
REMARK   3   FREE R VALUE                     : 0.187                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.040                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1600                            
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 48.9468 -  4.0026    1.00     2938   150  0.1566 0.1860        
REMARK   3     2  4.0026 -  3.1771    1.00     2826   150  0.1341 0.1764        
REMARK   3     3  3.1771 -  2.7756    1.00     2766   163  0.1499 0.1734        
REMARK   3     4  2.7756 -  2.5218    1.00     2731   168  0.1482 0.1868        
REMARK   3     5  2.5218 -  2.3411    1.00     2734   156  0.1500 0.1859        
REMARK   3     6  2.3411 -  2.2030    1.00     2757   144  0.1379 0.1670        
REMARK   3     7  2.2030 -  2.0927    1.00     2723   150  0.1479 0.1982        
REMARK   3     8  2.0927 -  2.0016    1.00     2739   143  0.1521 0.2114        
REMARK   3     9  2.0016 -  1.9245    1.00     2750   119  0.1675 0.1940        
REMARK   3    10  1.9245 -  1.8581    1.00     2737   126  0.1775 0.2295        
REMARK   3    11  1.8581 -  1.8000    0.90     2445   131  0.2008 0.2202        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : NULL                                          
REMARK   3   B_SOL              : NULL                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.170            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 17.010           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
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      :  0.007           2621                                  
REMARK   3   ANGLE     :  0.963           3543                                  
REMARK   3   CHIRALITY :  0.042            394                                  
REMARK   3   PLANARITY :  0.005            466                                  
REMARK   3   DIHEDRAL  : 12.834           1005                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : 9                                          
REMARK   3   TLS GROUP : 1                                                      
REMARK   3    SELECTION: chain 'A' and (resid 9 through 19 )                    
REMARK   3    ORIGIN FOR THE GROUP (A):  37.8721  17.4003   6.4633              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.4739 T22:   0.2380                                     
REMARK   3      T33:   0.2416 T12:   0.0057                                     
REMARK   3      T13:  -0.0139 T23:  -0.0615                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   5.0230 L22:   7.4311                                     
REMARK   3      L33:   2.0004 L12:  -0.2057                                     
REMARK   3      L13:  -2.0758 L23:   1.0740                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0113 S12:  -0.6408 S13:   0.5859                       
REMARK   3      S21:   0.5414 S22:   0.0408 S23:  -0.0469                       
REMARK   3      S31:  -0.8797 S32:  -0.0497 S33:  -0.0237                       
REMARK   3   TLS GROUP : 2                                                      
REMARK   3    SELECTION: chain 'A' and (resid 20 through 38 )                   
REMARK   3    ORIGIN FOR THE GROUP (A):  38.5259  12.7710  -5.1203              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2558 T22:   0.1626                                     
REMARK   3      T33:   0.2130 T12:   0.0207                                     
REMARK   3      T13:  -0.0476 T23:   0.0219                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.3356 L22:   2.6090                                     
REMARK   3      L33:   3.1676 L12:   0.3257                                     
REMARK   3      L13:  -2.2557 L23:  -0.2435                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0183 S12:  -0.0019 S13:   0.0229                       
REMARK   3      S21:  -0.2580 S22:  -0.1284 S23:   0.1497                       
REMARK   3      S31:  -0.3946 S32:  -0.0150 S33:   0.1164                       
REMARK   3   TLS GROUP : 3                                                      
REMARK   3    SELECTION: chain 'A' and (resid 39 through 44 )                   
REMARK   3    ORIGIN FOR THE GROUP (A):  50.2796   9.9945  -7.8213              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3877 T22:   0.3756                                     
REMARK   3      T33:   0.4218 T12:   0.0180                                     
REMARK   3      T13:   0.0775 T23:   0.1245                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.5794 L22:   3.3824                                     
REMARK   3      L33:   2.4442 L12:   1.7885                                     
REMARK   3      L13:   1.1458 L23:   2.7702                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1347 S12:  -0.0395 S13:  -0.2962                       
REMARK   3      S21:  -0.0259 S22:  -0.2256 S23:  -0.8010                       
REMARK   3      S31:   0.0230 S32:   0.5747 S33:   0.2633                       
REMARK   3   TLS GROUP : 4                                                      
REMARK   3    SELECTION: chain 'A' and (resid 45 through 55 )                   
REMARK   3    ORIGIN FOR THE GROUP (A):  43.3726   1.7458  -2.9862              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2752 T22:   0.1025                                     
REMARK   3      T33:   0.2650 T12:   0.0185                                     
REMARK   3      T13:  -0.0386 T23:   0.0242                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   4.5016 L22:   4.5350                                     
REMARK   3      L33:   7.7769 L12:   1.2605                                     
REMARK   3      L13:  -3.7317 L23:  -1.6804                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0150 S12:   0.0289 S13:   0.1158                       
REMARK   3      S21:  -0.6220 S22:  -0.0937 S23:  -0.2829                       
REMARK   3      S31:   0.3764 S32:   0.0698 S33:   0.0670                       
REMARK   3   TLS GROUP : 5                                                      
REMARK   3    SELECTION: chain 'A' and (resid 56 through 73 )                   
REMARK   3    ORIGIN FOR THE GROUP (A):  35.4243   5.6827   5.6961              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1461 T22:   0.1629                                     
REMARK   3      T33:   0.1409 T12:  -0.0067                                     
REMARK   3      T13:   0.0046 T23:   0.0025                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.5325 L22:   3.8520                                     
REMARK   3      L33:   3.0334 L12:  -0.2566                                     
REMARK   3      L13:  -0.4820 L23:   0.3355                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0313 S12:  -0.3522 S13:  -0.0760                       
REMARK   3      S21:   0.1441 S22:  -0.0916 S23:   0.2939                       
REMARK   3      S31:   0.0364 S32:  -0.3810 S33:   0.0469                       
REMARK   3   TLS GROUP : 6                                                      
REMARK   3    SELECTION: chain 'B' and (resid -3 through 59 )                   
REMARK   3    ORIGIN FOR THE GROUP (A):  49.4175  27.8550   8.9188              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1376 T22:   0.1418                                     
REMARK   3      T33:   0.1113 T12:   0.0215                                     
REMARK   3      T13:  -0.0200 T23:   0.0006                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.4338 L22:   5.8374                                     
REMARK   3      L33:   0.6163 L12:   1.0501                                     
REMARK   3      L13:   0.2139 L23:   1.4538                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0744 S12:   0.0216 S13:  -0.1016                       
REMARK   3      S21:   0.0205 S22:  -0.1025 S23:  -0.1763                       
REMARK   3      S31:   0.1141 S32:   0.0028 S33:   0.0323                       
REMARK   3   TLS GROUP : 7                                                      
REMARK   3    SELECTION: chain 'B' and (resid 60 through 144 )                  
REMARK   3    ORIGIN FOR THE GROUP (A):  52.2283  37.5029  25.4678              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0641 T22:   0.0671                                     
REMARK   3      T33:   0.0623 T12:  -0.0037                                     
REMARK   3      T13:  -0.0054 T23:  -0.0037                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.1774 L22:   1.9208                                     
REMARK   3      L33:   1.8707 L12:  -0.3399                                     
REMARK   3      L13:   0.1499 L23:  -0.1563                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0125 S12:  -0.0391 S13:  -0.0238                       
REMARK   3      S21:  -0.0055 S22:  -0.0400 S23:   0.0061                       
REMARK   3      S31:  -0.0902 S32:   0.0379 S33:   0.0189                       
REMARK   3   TLS GROUP : 8                                                      
REMARK   3    SELECTION: chain 'B' and (resid 145 through 184 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):  27.9754  43.5961   8.6848              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1077 T22:   0.2957                                     
REMARK   3      T33:   0.1759 T12:   0.0158                                     
REMARK   3      T13:   0.0259 T23:   0.0276                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.3820 L22:   3.4849                                     
REMARK   3      L33:   1.4104 L12:  -0.2624                                     
REMARK   3      L13:   0.1238 L23:  -0.3055                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0890 S12:  -0.4129 S13:   0.0123                       
REMARK   3      S21:   0.3172 S22:   0.2034 S23:   0.3826                       
REMARK   3      S31:  -0.0618 S32:  -0.5755 S33:  -0.0330                       
REMARK   3   TLS GROUP : 9                                                      
REMARK   3    SELECTION: chain 'B' and (resid 185 through 263 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):  39.8213  46.2114  -0.4927              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0601 T22:   0.0745                                     
REMARK   3      T33:   0.0818 T12:  -0.0121                                     
REMARK   3      T13:  -0.0228 T23:   0.0045                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.2428 L22:   1.6830                                     
REMARK   3      L33:   1.9029 L12:  -0.3814                                     
REMARK   3      L13:   0.7319 L23:  -0.3462                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0667 S12:  -0.0455 S13:   0.1152                       
REMARK   3      S21:   0.0448 S22:   0.0014 S23:  -0.0736                       
REMARK   3      S31:  -0.0831 S32:  -0.0247 S33:   0.0488                       
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 4Q57 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-APR-14.                  
REMARK 100 THE RCSB ID CODE IS RCSB085618.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NULL                               
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 6.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ESRF                               
REMARK 200  BEAMLINE                       : ID14-1                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.933                              
REMARK 200  MONOCHROMATOR                  : DIAMOND(001)                       
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 210                   
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : NULL                               
REMARK 200  DATA SCALING SOFTWARE          : NULL                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 31749                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.800                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 48.930                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : NULL                               
REMARK 200  DATA REDUNDANCY                : 9.400                              
REMARK 200  R MERGE                    (I) : 0.09600                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 17.5000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.80                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.90                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 7.20                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.50300                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 3.700                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: NULL                                                  
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 48.16                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.37                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1 M BIS-TRIS, PH 6.5, 0.2 M            
REMARK 280  MAGNESIUM CHLORIDE, 13% PEG8000, VAPOR DIFFUSION, HANGING DROP,     
REMARK 280  TEMPERATURE 277K                                                    
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       29.54000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       43.65000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       32.68950            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       43.65000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       29.54000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       32.68950            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
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: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 2280 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 16210 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -44.0 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 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    HOH B   713     O    HOH B   759              2.03            
REMARK 500   OD1  ASP B   237     O    HOH B   681              2.03            
REMARK 500   O    HOH B   718     O    HOH B   767              2.06            
REMARK 500   O    HOH B   678     O    HOH B   712              2.06            
REMARK 500   O    HOH A   224     O    HOH A   244              2.13            
REMARK 500   O    HOH B   712     O    HOH B   717              2.14            
REMARK 500   O    HOH B   554     O    HOH B   713              2.15            
REMARK 500   O    HOH B   596     O    HOH B   712              2.18            
REMARK 500   O    HOH B   744     O    HOH B   761              2.19            
REMARK 500   O    HOH B   716     O    HOH B   767              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   OE2  GLU B   227     O    HOH B   712     4565     2.11            
REMARK 500   O    HOH B   622     O    HOH B   712     4565     2.12            
REMARK 500   O    HOH B   620     O    HOH B   639     2665     2.13            
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    ASP B 157       33.99    -96.74                                   
REMARK 500    THR B 184      -94.86   -130.78                                   
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                              MG B 301  MG                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP B 123   OD1                                                    
REMARK 620 2 ASN B 122   OD1  82.3                                              
REMARK 620 3 HOH B 604   O    88.9  98.5                                        
REMARK 620 4 HOH B 601   O    96.5  81.6 174.6                                  
REMARK 620 5 HOH B 602   O   170.1  92.7  83.4  91.2                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 101  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLU A  31   OE2                                                    
REMARK 620 2 ASP A  20   OD1  94.2                                              
REMARK 620 3 THR A  26   O   107.7  85.5                                        
REMARK 620 4 ASP A  22   OD1  84.5  84.7 164.9                                  
REMARK 620 5 ASP A  24   OD1 165.0  87.9  87.3  80.9                            
REMARK 620 6 GLU A  31   OE1  49.4 124.6  72.7 122.3 138.8                      
REMARK 620 7 HOH A 204   O    95.8 166.2 100.3  86.9  80.0  69.1                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 102  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A  56   OD1                                                    
REMARK 620 2 THR A  62   O    86.7                                              
REMARK 620 3 ASP A  58   OD1  82.2 151.2                                        
REMARK 620 4 GLU A  67   OE1 102.7  81.7 126.7                                  
REMARK 620 5 ASN A  60   OD1  89.8  75.7  77.7 153.5                            
REMARK 620 6 GLU A  67   OE2  92.5 133.7  73.6  53.3 150.6                      
REMARK 620 7 HOH A 239   O   167.5 104.3  85.3  84.9  87.4  84.0                
REMARK 620 N                    1     2     3     4     5     6                 
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 101                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CA A 102                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE MG B 301                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL B 302                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO B 303                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO B 304                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EDO B 305                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL B 306                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4Q58   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4Q59   RELATED DB: PDB                                   
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 PROTEIN IS ISOFORM PLEC-1A (Q9QXS1-3) OF MUS MUSCULUS PLECTIN.       
DBREF  4Q57 A    9    73  UNP    P62158   CALM_HUMAN      10     74             
DBREF  4Q57 B   23   263  UNP    Q9QXS1   PLEC_MOUSE      23    263             
SEQADV 4Q57 GLY B   -3  UNP  Q9QXS1              EXPRESSION TAG                 
SEQADV 4Q57 PRO B   -2  UNP  Q9QXS1              EXPRESSION TAG                 
SEQADV 4Q57 MET B   -1  UNP  Q9QXS1              EXPRESSION TAG                 
SEQRES   1 A   65  ILE ALA GLU PHE LYS GLU ALA PHE SER LEU PHE ASP LYS          
SEQRES   2 A   65  ASP GLY ASP GLY THR ILE THR THR LYS GLU LEU GLY THR          
SEQRES   3 A   65  VAL MET ARG SER LEU GLY GLN ASN PRO THR GLU ALA GLU          
SEQRES   4 A   65  LEU GLN ASP MET ILE ASN GLU VAL ASP ALA ASP GLY ASN          
SEQRES   5 A   65  GLY THR ILE ASP PHE PRO GLU PHE LEU THR MET MET ALA          
SEQRES   1 B  244  GLY PRO MET ASP ASN LEU TYR LEU ALA VAL LEU ARG ALA          
SEQRES   2 B  244  SER GLU GLY LYS LYS ASP GLU ARG ASP ARG VAL GLN LYS          
SEQRES   3 B  244  LYS THR PHE THR LYS TRP VAL ASN LYS HIS LEU ILE LYS          
SEQRES   4 B  244  ALA GLN ARG HIS ILE SER ASP LEU TYR GLU ASP LEU ARG          
SEQRES   5 B  244  ASP GLY HIS ASN LEU ILE SER LEU LEU GLU VAL LEU SER          
SEQRES   6 B  244  GLY ASP SER LEU PRO ARG GLU LYS GLY ARG MET ARG PHE          
SEQRES   7 B  244  HIS LYS LEU GLN ASN VAL GLN ILE ALA LEU ASP TYR LEU          
SEQRES   8 B  244  ARG HIS ARG GLN VAL LYS LEU VAL ASN ILE ARG ASN ASP          
SEQRES   9 B  244  ASP ILE ALA ASP GLY ASN PRO LYS LEU THR LEU GLY LEU          
SEQRES  10 B  244  ILE TRP THR ILE ILE LEU HIS PHE GLN ILE SER ASP ILE          
SEQRES  11 B  244  GLN VAL SER GLY GLN SER GLU ASP MET THR ALA LYS GLU          
SEQRES  12 B  244  LYS LEU LEU LEU TRP SER GLN ARG MET VAL GLU GLY TYR          
SEQRES  13 B  244  GLN GLY LEU ARG CYS ASP ASN PHE THR THR SER TRP ARG          
SEQRES  14 B  244  ASP GLY ARG LEU PHE ASN ALA ILE ILE HIS ARG HIS LYS          
SEQRES  15 B  244  PRO MET LEU ILE ASP MET ASN LYS VAL TYR ARG GLN THR          
SEQRES  16 B  244  ASN LEU GLU ASN LEU ASP GLN ALA PHE SER VAL ALA GLU          
SEQRES  17 B  244  ARG ASP LEU GLY VAL THR ARG LEU LEU ASP PRO GLU ASP          
SEQRES  18 B  244  VAL ASP VAL PRO GLN PRO ASP GLU LYS SER ILE ILE THR          
SEQRES  19 B  244  TYR VAL SER SER LEU TYR ASP ALA MET PRO                      
HET     CA  A 101       1                                                       
HET     CA  A 102       1                                                       
HET     MG  B 301       1                                                       
HET     CL  B 302       1                                                       
HET    EDO  B 303       4                                                       
HET    EDO  B 304       4                                                       
HET    EDO  B 305       4                                                       
HET    GOL  B 306       6                                                       
HETNAM      CA CALCIUM ION                                                      
HETNAM      MG MAGNESIUM ION                                                    
HETNAM      CL CHLORIDE ION                                                     
HETNAM     EDO 1,2-ETHANEDIOL                                                   
HETNAM     GOL GLYCEROL                                                         
HETSYN     EDO ETHYLENE GLYCOL                                                  
HETSYN     GOL GLYCERIN; PROPANE-1,2,3-TRIOL                                    
FORMUL   3   CA    2(CA 2+)                                                     
FORMUL   5   MG    MG 2+                                                        
FORMUL   6   CL    CL 1-                                                        
FORMUL   7  EDO    3(C2 H6 O2)                                                  
FORMUL  10  GOL    C3 H8 O3                                                     
FORMUL  11  HOH   *427(H2 O)                                                    
HELIX    1   1 ASP B   23  GLN B   60  1                                  38
HELIX    2   2 GLY B   73  GLY B   85  1                                  13
HELIX    3   3 MET B   95  ARG B  113  1                                  19
HELIX    4   4 ARG B  121  ASP B  127  1                                   7
HELIX    5   5 ASN B  129  ILE B  149  1                                  21
HELIX    6   6 THR B  159  VAL B  172  1                                  14
HELIX    7   7 THR B  184  ARG B  188  1                                   5
HELIX    8   8 GLY B  190  GLY B  231  1                                  42
HELIX    9   9 ASP B  237  ASP B  242  1                                   6
HELIX   10  10 ASP B  247  ALA B  261  1                                  15
LINK         OD1 ASP B 123                MG    MG B 301     1555   1555  2.06  
LINK         OD1 ASN B 122                MG    MG B 301     1555   1555  2.14  
LINK         OE2 GLU A  31                CA    CA A 101     1555   1555  2.19  
LINK         OD1 ASP A  20                CA    CA A 101     1555   1555  2.22  
LINK         O   THR A  26                CA    CA A 101     1555   1555  2.22  
LINK         OD1 ASP A  22                CA    CA A 101     1555   1555  2.26  
LINK         OD1 ASP A  56                CA    CA A 102     1555   1555  2.29  
LINK         OD1 ASP A  24                CA    CA A 101     1555   1555  2.31  
LINK         O   THR A  62                CA    CA A 102     1555   1555  2.34  
LINK         OD1 ASP A  58                CA    CA A 102     1555   1555  2.37  
LINK         OE1 GLU A  67                CA    CA A 102     1555   1555  2.41  
LINK         OD1 ASN A  60                CA    CA A 102     1555   1555  2.46  
LINK         OE2 GLU A  67                CA    CA A 102     1555   1555  2.51  
LINK         OE1 GLU A  31                CA    CA A 101     1555   1555  2.85  
LINK        MG    MG B 301                 O   HOH B 604     1555   1555  2.07  
LINK        MG    MG B 301                 O   HOH B 601     1555   1555  2.09  
LINK        MG    MG B 301                 O   HOH B 602     1555   1555  2.10  
LINK        CA    CA A 101                 O   HOH A 204     1555   1555  2.29  
LINK        CA    CA A 102                 O   HOH A 239     1555   1555  2.42  
SITE     1 AC1  6 ASP A  20  ASP A  22  ASP A  24  THR A  26                    
SITE     2 AC1  6 GLU A  31  HOH A 204                                          
SITE     1 AC2  6 ASP A  56  ASP A  58  ASN A  60  THR A  62                    
SITE     2 AC2  6 GLU A  67  HOH A 239                                          
SITE     1 AC3  6 ASN B 122  ASP B 123  HOH B 601  HOH B 602                    
SITE     2 AC3  6 HOH B 604  HOH B 605                                          
SITE     1 AC4  1 ASN B 215                                                     
SITE     1 AC5  3 HIS B  55  LYS B  58  VAL B  82                               
SITE     1 AC6  3 GLN B 169  CYS B 180  HOH B 470                               
SITE     1 AC7  2 ARG B 170  HOH B 711                                          
SITE     1 AC8  5 ASN B 119  ARG B 212  GLU B 217  HOH B 445                    
SITE     2 AC8  5 HOH B 520                                                     
CRYST1   59.080   65.379   87.300  90.00  90.00  90.00 P 21 21 21    4          
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      0.016926  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.015295  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.011455        0.00000                         
ATOM      1  N   GLY B  -3      49.498  -6.679   5.604  1.00 49.46           N
ATOM      2  CA  GLY B  -3      48.714  -5.898   6.541  1.00 42.89           C
ATOM      3  C   GLY B  -3      48.473  -4.496   6.017  1.00 46.76           C
ATOM      4  O   GLY B  -3      48.919  -4.156   4.920  1.00 40.49           O
ATOM      5  N   PRO B  -2      47.762  -3.673   6.802  1.00 49.83           N
ATOM      6  CA  PRO B  -2      47.462  -2.288   6.424  1.00 39.67           C
ATOM      7  C   PRO B  -2      48.720  -1.422   6.380  1.00 36.10           C
ATOM      8  O   PRO B  -2      49.645  -1.612   7.179  1.00 32.80           O
ATOM      9  CB  PRO B  -2      46.510  -1.818   7.530  1.00 43.67           C
ATOM     10  CG  PRO B  -2      46.813  -2.705   8.701  1.00 45.49           C
ATOM     11  CD  PRO B  -2      47.186  -4.031   8.111  1.00 51.62           C
ATOM     12  N   MET B  -1      48.746  -0.467   5.457  1.00 29.12           N
ATOM     13  CA  MET B  -1      49.930   0.351   5.260  1.00 28.33           C
ATOM     14  C   MET B  -1      49.663   1.840   5.433  1.00 21.48           C
ATOM     15  O   MET B  -1      50.572   2.640   5.245  1.00 22.25           O
ATOM     16  CB  MET B  -1      50.528   0.096   3.872  1.00 28.05           C
ATOM     17  CG  MET B  -1      51.179  -1.276   3.714  1.00 41.02           C
ATOM     18  SD  MET B  -1      52.683  -1.464   4.700  1.00 35.89           S
ATOM     19  CE  MET B  -1      53.794  -0.401   3.780  1.00 46.36           C
ATOM     20  N   ASP B  23      48.428   2.215   5.778  1.00 18.97           N
ATOM     21  CA  ASP B  23      48.135   3.609   6.095  1.00 18.18           C
ATOM     22  C   ASP B  23      48.323   4.598   4.946  1.00 17.53           C
ATOM     23  O   ASP B  23      48.551   5.778   5.189  1.00 17.19           O
ATOM     24  CB  ASP B  23      49.008   4.078   7.272  1.00 24.40           C
ATOM     25  CG  ASP B  23      48.218   4.366   8.527  1.00 24.92           C
ATOM     26  OD1 ASP B  23      46.973   4.223   8.540  1.00 29.17           O
ATOM     27  OD2 ASP B  23      48.862   4.777   9.501  1.00 19.64           O
ATOM     28  N   ASN B  24      48.221   4.154   3.702  1.00 17.58           N
ATOM     29  CA  ASN B  24      48.569   5.086   2.630  1.00 17.37           C
ATOM     30  C   ASN B  24      47.500   6.164   2.381  1.00 20.77           C
ATOM     31  O   ASN B  24      47.851   7.316   2.105  1.00 16.27           O
ATOM     32  CB  ASN B  24      48.906   4.309   1.363  1.00 21.05           C
ATOM     33  CG  ASN B  24      50.308   3.715   1.417  1.00 25.98           C
ATOM     34  OD1 ASN B  24      51.240   4.349   1.917  1.00 28.53           O
ATOM     35  ND2 ASN B  24      50.454   2.483   0.949  1.00 23.93           N
ATOM     36  N   LEU B  25      46.213   5.847   2.533  1.00 16.25           N
ATOM     37  CA  LEU B  25      45.202   6.917   2.442  1.00 15.72           C
ATOM     38  C   LEU B  25      45.355   7.892   3.603  1.00 15.29           C
ATOM     39  O   LEU B  25      45.296   9.114   3.424  1.00 14.90           O
ATOM     40  CB  LEU B  25      43.780   6.358   2.425  1.00 15.86           C
ATOM     41  CG  LEU B  25      42.675   7.431   2.412  1.00 16.92           C
ATOM     42  CD1 LEU B  25      42.865   8.418   1.267  1.00 15.96           C
ATOM     43  CD2 LEU B  25      41.305   6.784   2.310  1.00 21.06           C
ATOM     44  N   TYR B  26      45.549   7.353   4.802  1.00 15.52           N
ATOM     45  CA  TYR B  26      45.822   8.193   5.962  1.00 15.37           C
ATOM     46  C   TYR B  26      46.963   9.187   5.662  1.00 15.14           C
ATOM     47  O   TYR B  26      46.842  10.393   5.937  1.00 14.98           O
ATOM     48  CB  TYR B  26      46.157   7.317   7.179  1.00 16.09           C
ATOM     49  CG  TYR B  26      46.717   8.105   8.334  1.00 16.53           C
ATOM     50  CD1 TYR B  26      45.879   8.832   9.170  1.00 20.12           C
ATOM     51  CD2 TYR B  26      48.088   8.124   8.587  1.00 16.75           C
ATOM     52  CE1 TYR B  26      46.386   9.562  10.230  1.00 22.08           C
ATOM     53  CE2 TYR B  26      48.608   8.854   9.642  1.00 24.46           C
ATOM     54  CZ  TYR B  26      47.748   9.571  10.457  1.00 27.13           C
ATOM     55  OH  TYR B  26      48.255  10.298  11.502  1.00 23.52           O
ATOM     56  N   LEU B  27      48.055   8.703   5.074  1.00 15.61           N
ATOM     57  CA  LEU B  27      49.199   9.586   4.800  1.00 15.71           C
ATOM     58  C   LEU B  27      48.869  10.635   3.725  1.00 17.91           C
ATOM     59  O   LEU B  27      49.359  11.768   3.786  1.00 16.60           O
ATOM     60  CB  LEU B  27      50.436   8.763   4.405  1.00 16.72           C
ATOM     61  CG  LEU B  27      51.029   7.956   5.568  1.00 17.53           C
ATOM     62  CD1 LEU B  27      52.071   6.956   5.102  1.00 21.27           C
ATOM     63  CD2 LEU B  27      51.608   8.906   6.625  1.00 17.64           C
ATOM     64  N   ALA B  28      48.017  10.284   2.764  1.00 15.55           N
ATOM     65  CA  ALA B  28      47.611  11.264   1.751  1.00 15.03           C
ATOM     66  C   ALA B  28      46.726  12.336   2.372  1.00 15.20           C
ATOM     67  O   ALA B  28      46.852  13.516   2.043  1.00 16.02           O
ATOM     68  CB  ALA B  28      46.896  10.580   0.577  1.00 15.47           C
ATOM     69  N   VAL B  29      45.838  11.937   3.281  1.00 16.32           N
ATOM     70  CA  VAL B  29      44.996  12.905   3.980  1.00 18.35           C
ATOM     71  C   VAL B  29      45.841  13.810   4.876  1.00 17.31           C
ATOM     72  O   VAL B  29      45.604  15.019   4.953  1.00 17.41           O
ATOM     73  CB  VAL B  29      43.898  12.208   4.824  1.00 14.39           C
ATOM     74  CG1 VAL B  29      43.180  13.213   5.709  1.00 17.41           C
ATOM     75  CG2 VAL B  29      42.892  11.497   3.905  1.00 14.35           C
ATOM     76  N   LEU B  30      46.830  13.222   5.544  1.00 18.18           N
ATOM     77  CA  LEU B  30      47.752  13.976   6.392  1.00 20.14           C
ATOM     78  C   LEU B  30      48.500  15.024   5.580  1.00 19.93           C
ATOM     79  O   LEU B  30      48.622  16.173   6.002  1.00 22.63           O
ATOM     80  CB  LEU B  30      48.747  13.038   7.064  1.00 17.84           C
ATOM     81  CG  LEU B  30      49.157  13.366   8.494  1.00 31.45           C
ATOM     82  CD1 LEU B  30      47.915  13.575   9.346  1.00 34.97           C
ATOM     83  CD2 LEU B  30      50.017  12.232   9.058  1.00 27.38           C
ATOM     84  N   ARG B  31      48.999  14.621   4.415  1.00 17.64           N
ATOM     85  CA  ARG B  31      49.714  15.543   3.526  1.00 16.46           C
ATOM     86  C   ARG B  31      48.820  16.700   3.066  1.00 18.43           C
ATOM     87  O   ARG B  31      49.223  17.863   3.111  1.00 17.93           O
ATOM     88  CB  ARG B  31      50.261  14.798   2.304  1.00 24.88           C
ATOM     89  CG  ARG B  31      51.007  15.695   1.318  1.00 26.02           C
ATOM     90  CD  ARG B  31      51.296  14.978   0.006  1.00 33.81           C
ATOM     91  NE  ARG B  31      52.140  13.800   0.199  1.00 44.80           N
ATOM     92  CZ  ARG B  31      53.463  13.802   0.069  1.00 52.94           C
ATOM     93  NH1 ARG B  31      54.096  14.919  -0.260  1.00 52.67           N
ATOM     94  NH2 ARG B  31      54.151  12.686   0.263  1.00 61.02           N
ATOM     95  N   ALA B  32      47.612  16.386   2.612  1.00 14.67           N
ATOM     96  CA  ALA B  32      46.710  17.439   2.134  1.00 20.44           C
ATOM     97  C   ALA B  32      46.281  18.360   3.277  1.00 17.11           C
ATOM     98  O   ALA B  32      46.265  19.584   3.133  1.00 17.61           O
ATOM     99  CB  ALA B  32      45.494  16.835   1.460  1.00 16.21           C
ATOM    100  N   SER B  33      45.931  17.756   4.408  1.00 15.33           N
ATOM    101  CA  SER B  33      45.443  18.498   5.563  1.00 24.53           C
ATOM    102  C   SER B  33      46.534  19.383   6.157  1.00 21.25           C
ATOM    103  O   SER B  33      46.282  20.558   6.482  1.00 19.76           O
ATOM    104  CB  SER B  33      44.897  17.535   6.623  1.00 25.20           C
ATOM    105  OG  SER B  33      44.440  18.242   7.762  1.00 37.39           O
ATOM    106  N   GLU B  34      47.741  18.832   6.301  1.00 17.49           N
ATOM    107  CA  GLU B  34      48.866  19.611   6.824  1.00 24.19           C
ATOM    108  C   GLU B  34      49.236  20.730   5.862  1.00 21.16           C
ATOM    109  O   GLU B  34      49.637  21.815   6.284  1.00 21.02           O
ATOM    110  CB  GLU B  34      50.089  18.727   7.086  1.00 28.23           C
ATOM    111  CG  GLU B  34      49.968  17.819   8.299  1.00 37.49           C
ATOM    112  CD  GLU B  34      51.151  16.869   8.437  1.00 55.71           C
ATOM    113  OE1 GLU B  34      52.003  16.835   7.521  1.00 62.08           O
ATOM    114  OE2 GLU B  34      51.227  16.152   9.459  1.00 57.69           O
ATOM    115  N   GLY B  35      49.102  20.469   4.563  1.00 18.56           N
ATOM    116  CA  GLY B  35      49.377  21.489   3.572  1.00 16.58           C
ATOM    117  C   GLY B  35      48.431  22.661   3.757  1.00 16.63           C
ATOM    118  O   GLY B  35      48.846  23.819   3.725  1.00 18.95           O
ATOM    119  N   LYS B  36      47.155  22.355   3.970  1.00 15.54           N
ATOM    120  CA  LYS B  36      46.136  23.385   4.109  1.00 18.60           C
ATOM    121  C   LYS B  36      46.343  24.169   5.410  1.00 17.60           C
ATOM    122  O   LYS B  36      46.220  25.398   5.448  1.00 14.77           O
ATOM    123  CB  LYS B  36      44.743  22.757   4.077  1.00 26.10           C
ATOM    124  CG  LYS B  36      43.609  23.696   4.446  1.00 35.01           C
ATOM    125  CD  LYS B  36      43.240  24.609   3.293  1.00 42.10           C
ATOM    126  CE  LYS B  36      42.162  25.602   3.716  1.00 43.58           C
ATOM    127  NZ  LYS B  36      41.923  26.664   2.696  1.00 45.20           N
ATOM    128  N   LYS B  37      46.665  23.455   6.479  1.00 13.49           N
ATOM    129  CA  LYS B  37      46.836  24.111   7.769  1.00 18.33           C
ATOM    130  C   LYS B  37      48.102  24.957   7.766  1.00 18.47           C
ATOM    131  O   LYS B  37      48.135  26.028   8.369  1.00 15.68           O
ATOM    132  CB  LYS B  37      46.855  23.076   8.909  1.00 22.73           C
ATOM    133  CG  LYS B  37      45.487  22.428   9.109  1.00 29.64           C
ATOM    134  CD  LYS B  37      45.385  21.677  10.418  1.00 41.23           C
ATOM    135  CE  LYS B  37      46.013  20.314  10.311  1.00 44.93           C
ATOM    136  NZ  LYS B  37      45.798  19.527  11.556  1.00 47.79           N
ATOM    137  N   ASP B  38      49.131  24.504   7.059  1.00 16.63           N
ATOM    138  CA  ASP B  38      50.377  25.269   6.991  1.00 16.95           C
ATOM    139  C   ASP B  38      50.183  26.536   6.173  1.00 19.77           C
ATOM    140  O   ASP B  38      50.760  27.576   6.478  1.00 17.53           O
ATOM    141  CB  ASP B  38      51.507  24.446   6.382  1.00 17.47           C
ATOM    142  CG  ASP B  38      52.041  23.379   7.326  1.00 24.90           C
ATOM    143  OD1 ASP B  38      51.727  23.411   8.537  1.00 25.36           O
ATOM    144  OD2 ASP B  38      52.783  22.504   6.844  1.00 27.45           O
ATOM    145  N   GLU B  39      49.382  26.443   5.117  1.00 14.09           N
ATOM    146  CA  GLU B  39      49.096  27.622   4.315  1.00 13.84           C
ATOM    147  C   GLU B  39      48.295  28.644   5.110  1.00 15.74           C
ATOM    148  O   GLU B  39      48.549  29.850   5.018  1.00 16.06           O
ATOM    149  CB  GLU B  39      48.350  27.248   3.040  1.00 13.68           C
ATOM    150  CG  GLU B  39      48.030  28.436   2.164  1.00 24.49           C
ATOM    151  CD  GLU B  39      49.270  29.114   1.583  1.00 30.41           C
ATOM    152  OE1 GLU B  39      50.399  28.604   1.763  1.00 27.14           O
ATOM    153  OE2 GLU B  39      49.108  30.170   0.938  1.00 30.95           O
ATOM    154  N   ARG B  40      47.325  28.161   5.882  1.00 14.52           N
ATOM    155  CA  ARG B  40      46.544  29.037   6.753  1.00 15.86           C
ATOM    156  C   ARG B  40      47.447  29.746   7.748  1.00 15.53           C
ATOM    157  O   ARG B  40      47.324  30.961   7.950  1.00 14.17           O
ATOM    158  CB  ARG B  40      45.468  28.254   7.511  1.00 14.77           C
ATOM    159  CG  ARG B  40      44.642  29.120   8.472  1.00 15.09           C
ATOM    160  CD  ARG B  40      43.894  28.279   9.505  1.00 28.01           C
ATOM    161  NE  ARG B  40      43.140  27.194   8.894  1.00 48.66           N
ATOM    162  CZ  ARG B  40      43.056  25.967   9.402  1.00 55.00           C
ATOM    163  NH1 ARG B  40      42.351  25.036   8.771  1.00 54.55           N
ATOM    164  NH2 ARG B  40      43.676  25.671  10.540  1.00 51.53           N
ATOM    165  N   ASP B  41      48.342  28.985   8.378  1.00 18.44           N
ATOM    166  CA  ASP B  41      49.273  29.558   9.352  1.00 14.48           C
ATOM    167  C   ASP B  41      50.135  30.632   8.709  1.00 11.48           C
ATOM    168  O   ASP B  41      50.359  31.685   9.297  1.00 10.85           O
ATOM    169  CB  ASP B  41      50.175  28.479   9.962  1.00 12.56           C
ATOM    170  CG  ASP B  41      49.439  27.574  10.933  1.00 20.31           C
ATOM    171  OD1 ASP B  41      48.301  27.903  11.318  1.00 19.35           O
ATOM    172  OD2 ASP B  41      50.004  26.522  11.302  1.00 21.81           O
ATOM    173  N   ARG B  42      50.608  30.357   7.490  1.00 12.24           N
ATOM    174  CA  ARG B  42      51.487  31.271   6.778  1.00 10.56           C
ATOM    175  C   ARG B  42      50.803  32.616   6.520  1.00 10.31           C
ATOM    176  O   ARG B  42      51.385  33.682   6.737  1.00 11.59           O
ATOM    177  CB  ARG B  42      51.942  30.647   5.457  1.00 14.80           C
ATOM    178  CG  ARG B  42      52.913  31.506   4.672  1.00 21.37           C
ATOM    179  CD  ARG B  42      53.203  30.894   3.301  1.00 28.88           C
ATOM    180  NE  ARG B  42      52.082  31.031   2.370  1.00 25.62           N
ATOM    181  CZ  ARG B  42      51.769  32.158   1.730  1.00 23.60           C
ATOM    182  NH1 ARG B  42      52.486  33.267   1.917  1.00 25.96           N
ATOM    183  NH2 ARG B  42      50.736  32.181   0.897  1.00 23.63           N
ATOM    184  N   VAL B  43      49.555  32.564   6.076  1.00 10.35           N
ATOM    185  CA  VAL B  43      48.823  33.778   5.757  1.00 12.21           C
ATOM    186  C   VAL B  43      48.460  34.551   7.042  1.00 12.94           C
ATOM    187  O   VAL B  43      48.626  35.781   7.114  1.00 11.91           O
ATOM    188  CB  VAL B  43      47.568  33.445   4.922  1.00 11.27           C
ATOM    189  CG1 VAL B  43      46.668  34.646   4.796  1.00 16.74           C
ATOM    190  CG2 VAL B  43      47.999  32.963   3.531  1.00 12.06           C
ATOM    191  N   GLN B  44      47.989  33.840   8.062  1.00  9.62           N
ATOM    192  CA  GLN B  44      47.694  34.487   9.342  1.00 13.33           C
ATOM    193  C   GLN B  44      48.940  35.115   9.956  1.00  9.16           C
ATOM    194  O   GLN B  44      48.870  36.173  10.590  1.00  9.69           O
ATOM    195  CB  GLN B  44      47.087  33.480  10.317  1.00 12.70           C
ATOM    196  CG  GLN B  44      45.656  33.119   9.963  1.00 11.39           C
ATOM    197  CD  GLN B  44      45.018  32.146  10.947  1.00 14.70           C
ATOM    198  OE1 GLN B  44      45.561  31.878  12.027  1.00 10.25           O
ATOM    199  NE2 GLN B  44      43.848  31.620  10.578  1.00 11.58           N
ATOM    200  N   LYS B  45      50.078  34.461   9.772  1.00  9.30           N
ATOM    201  CA  LYS B  45      51.320  34.972  10.342  1.00 12.24           C
ATOM    202  C   LYS B  45      51.626  36.343   9.764  1.00 12.45           C
ATOM    203  O   LYS B  45      52.030  37.245  10.482  1.00 10.70           O
ATOM    204  CB  LYS B  45      52.495  34.020  10.085  1.00  9.94           C
ATOM    205  CG  LYS B  45      53.726  34.341  10.936  1.00 12.42           C
ATOM    206  CD  LYS B  45      54.946  33.508  10.525  1.00 13.75           C
ATOM    207  CE  LYS B  45      56.134  33.826  11.435  1.00 12.59           C
ATOM    208  NZ  LYS B  45      57.396  33.164  10.993  1.00 13.90           N
ATOM    209  N   LYS B  46      51.433  36.496   8.459  1.00  9.55           N
ATOM    210  CA  LYS B  46      51.682  37.778   7.818  1.00  9.87           C
ATOM    211  C   LYS B  46      50.705  38.828   8.334  1.00  9.47           C
ATOM    212  O   LYS B  46      51.106  39.936   8.709  1.00 10.88           O
ATOM    213  CB  LYS B  46      51.582  37.648   6.291  1.00 10.36           C
ATOM    214  CG  LYS B  46      52.666  36.769   5.698  1.00 13.50           C
ATOM    215  CD  LYS B  46      52.351  36.318   4.259  1.00 16.45           C
ATOM    216  CE  LYS B  46      52.187  37.496   3.325  1.00 17.72           C
ATOM    217  NZ  LYS B  46      52.085  37.014   1.904  1.00 18.62           N
ATOM    218  N   THR B  47      49.422  38.479   8.357  1.00  9.80           N
ATOM    219  CA  THR B  47      48.396  39.420   8.795  1.00 10.87           C
ATOM    220  C   THR B  47      48.664  39.902  10.213  1.00 13.44           C
ATOM    221  O   THR B  47      48.677  41.106  10.508  1.00 11.10           O
ATOM    222  CB  THR B  47      46.992  38.784   8.754  1.00 11.32           C
ATOM    223  OG1 THR B  47      46.693  38.381   7.408  1.00 14.13           O
ATOM    224  CG2 THR B  47      45.948  39.804   9.211  1.00 15.02           C
ATOM    225  N   PHE B  48      48.889  38.941  11.099  1.00  9.53           N
ATOM    226  CA  PHE B  48      49.017  39.238  12.515  1.00  8.83           C
ATOM    227  C   PHE B  48      50.329  39.960  12.836  1.00  9.65           C
ATOM    228  O   PHE B  48      50.388  40.778  13.758  1.00  8.82           O
ATOM    229  CB  PHE B  48      48.912  37.942  13.327  1.00  9.10           C
ATOM    230  CG  PHE B  48      47.538  37.302  13.289  1.00  9.35           C
ATOM    231  CD1 PHE B  48      46.466  37.931  12.661  1.00 11.55           C
ATOM    232  CD2 PHE B  48      47.323  36.067  13.881  1.00 10.71           C
ATOM    233  CE1 PHE B  48      45.211  37.338  12.627  1.00  9.98           C
ATOM    234  CE2 PHE B  48      46.065  35.464  13.853  1.00 12.24           C
ATOM    235  CZ  PHE B  48      45.010  36.102  13.228  1.00 11.90           C
ATOM    236  N   THR B  49      51.385  39.651  12.091  1.00 10.27           N
ATOM    237  CA  THR B  49      52.649  40.361  12.279  1.00  9.06           C
ATOM    238  C   THR B  49      52.466  41.845  11.950  1.00 12.93           C
ATOM    239  O   THR B  49      52.899  42.727  12.711  1.00  8.88           O
ATOM    240  CB  THR B  49      53.775  39.753  11.420  1.00 10.02           C
ATOM    241  OG1 THR B  49      54.045  38.410  11.867  1.00 11.17           O
ATOM    242  CG2 THR B  49      55.047  40.609  11.529  1.00 15.12           C
ATOM    243  N   LYS B  50      51.814  42.124  10.824  1.00 10.04           N
ATOM    244  CA  LYS B  50      51.611  43.506  10.401  1.00  9.19           C
ATOM    245  C   LYS B  50      50.709  44.239  11.389  1.00  8.71           C
ATOM    246  O   LYS B  50      50.927  45.416  11.678  1.00 11.37           O
ATOM    247  CB  LYS B  50      51.027  43.558   8.992  1.00 12.44           C
ATOM    248  CG  LYS B  50      52.085  43.252   7.921  1.00 14.18           C
ATOM    249  CD  LYS B  50      51.477  42.781   6.597  1.00 25.12           C
ATOM    250  CE  LYS B  50      52.576  42.356   5.609  1.00 32.91           C
ATOM    251  NZ  LYS B  50      52.010  41.930   4.288  1.00 27.64           N
ATOM    252  N   TRP B  51      49.715  43.537  11.930  1.00  8.97           N
ATOM    253  CA  TRP B  51      48.799  44.154  12.889  1.00 11.15           C
ATOM    254  C   TRP B  51      49.538  44.478  14.179  1.00 11.10           C
ATOM    255  O   TRP B  51      49.404  45.564  14.724  1.00  8.76           O
ATOM    256  CB  TRP B  51      47.602  43.247  13.172  1.00 10.07           C
ATOM    257  CG  TRP B  51      46.555  43.880  14.036  1.00  9.44           C
ATOM    258  CD1 TRP B  51      45.493  44.617  13.614  1.00 10.04           C
ATOM    259  CD2 TRP B  51      46.467  43.831  15.474  1.00 13.32           C
ATOM    260  NE1 TRP B  51      44.749  45.041  14.687  1.00 10.52           N
ATOM    261  CE2 TRP B  51      45.319  44.560  15.841  1.00 12.78           C
ATOM    262  CE3 TRP B  51      47.233  43.222  16.477  1.00 12.11           C
ATOM    263  CZ2 TRP B  51      44.921  44.716  17.169  1.00 14.50           C
ATOM    264  CZ3 TRP B  51      46.835  43.376  17.806  1.00 10.65           C
ATOM    265  CH2 TRP B  51      45.691  44.116  18.136  1.00 17.76           C
ATOM    266  N   VAL B  52      50.327  43.530  14.667  1.00 10.66           N
ATOM    267  CA  VAL B  52      51.065  43.759  15.896  1.00  9.04           C
ATOM    268  C   VAL B  52      52.030  44.940  15.695  1.00 11.27           C
ATOM    269  O   VAL B  52      52.166  45.799  16.570  1.00  9.11           O
ATOM    270  CB  VAL B  52      51.831  42.487  16.339  1.00 12.88           C
ATOM    271  CG1 VAL B  52      52.872  42.815  17.401  1.00 14.11           C
ATOM    272  CG2 VAL B  52      50.851  41.433  16.864  1.00 10.43           C
ATOM    273  N   ASN B  53      52.660  45.014  14.527  1.00  8.77           N
ATOM    274  CA  ASN B  53      53.664  46.053  14.306  1.00 10.20           C
ATOM    275  C   ASN B  53      53.050  47.432  14.176  1.00 12.48           C
ATOM    276  O   ASN B  53      53.693  48.442  14.496  1.00 12.87           O
ATOM    277  CB  ASN B  53      54.515  45.734  13.073  1.00 11.27           C
ATOM    278  CG  ASN B  53      55.621  44.768  13.394  1.00 12.74           C
ATOM    279  OD1 ASN B  53      56.018  44.638  14.553  1.00 12.46           O
ATOM    280  ND2 ASN B  53      56.109  44.064  12.385  1.00 11.16           N
ATOM    281  N   LYS B  54      51.800  47.477  13.730  1.00 12.48           N
ATOM    282  CA  LYS B  54      51.066  48.737  13.666  1.00 13.46           C
ATOM    283  C   LYS B  54      50.996  49.375  15.042  1.00 16.23           C
ATOM    284  O   LYS B  54      51.010  50.600  15.168  1.00 16.00           O
ATOM    285  CB  LYS B  54      49.648  48.523  13.121  1.00 16.77           C
ATOM    286  CG  LYS B  54      48.809  49.796  13.086  1.00 24.19           C
ATOM    287  CD  LYS B  54      47.343  49.546  12.722  1.00 30.14           C
ATOM    288  CE  LYS B  54      46.602  48.839  13.839  1.00 35.46           C
ATOM    289  NZ  LYS B  54      45.109  48.915  13.686  1.00 30.10           N
ATOM    290  N   HIS B  55      50.912  48.539  16.073  1.00 10.69           N
ATOM    291  CA  HIS B  55      50.823  49.034  17.441  1.00  9.09           C
ATOM    292  C   HIS B  55      52.186  49.127  18.117  1.00 15.03           C
ATOM    293  O   HIS B  55      52.462  50.100  18.816  1.00 12.52           O
ATOM    294  CB  HIS B  55      49.877  48.148  18.252  1.00 12.21           C
ATOM    295  CG  HIS B  55      48.463  48.196  17.765  1.00 17.58           C
ATOM    296  ND1 HIS B  55      47.638  49.277  17.990  1.00 14.69           N
ATOM    297  CD2 HIS B  55      47.731  47.302  17.061  1.00 19.33           C
ATOM    298  CE1 HIS B  55      46.456  49.045  17.447  1.00 18.30           C
ATOM    299  NE2 HIS B  55      46.485  47.853  16.878  1.00 20.55           N
ATOM    300  N   LEU B  56      53.051  48.136  17.902  1.00 10.01           N
ATOM    301  CA  LEU B  56      54.353  48.148  18.575  1.00 10.06           C
ATOM    302  C   LEU B  56      55.209  49.350  18.176  1.00  9.98           C
ATOM    303  O   LEU B  56      56.057  49.777  18.951  1.00 12.73           O
ATOM    304  CB  LEU B  56      55.126  46.862  18.301  1.00 12.96           C
ATOM    305  CG  LEU B  56      54.695  45.632  19.114  1.00 12.51           C
ATOM    306  CD1 LEU B  56      55.638  44.463  18.825  1.00 13.18           C
ATOM    307  CD2 LEU B  56      54.657  45.925  20.637  1.00 11.88           C
ATOM    308  N   ILE B  57      54.986  49.894  16.981  1.00 11.41           N
ATOM    309  CA  ILE B  57      55.782  51.044  16.540  1.00 12.08           C
ATOM    310  C   ILE B  57      55.616  52.211  17.520  1.00 13.74           C
ATOM    311  O   ILE B  57      56.544  53.000  17.729  1.00 14.56           O
ATOM    312  CB  ILE B  57      55.394  51.496  15.104  1.00 18.62           C
ATOM    313  CG1 ILE B  57      56.444  52.447  14.532  1.00 28.32           C
ATOM    314  CG2 ILE B  57      54.022  52.127  15.076  1.00 13.69           C
ATOM    315  CD1 ILE B  57      57.733  51.757  14.125  1.00 39.87           C
ATOM    316  N   LYS B  58      54.443  52.292  18.151  1.00 14.64           N
ATOM    317  CA  LYS B  58      54.160  53.359  19.112  1.00 17.70           C
ATOM    318  C   LYS B  58      54.970  53.204  20.399  1.00 19.59           C
ATOM    319  O   LYS B  58      55.046  54.135  21.210  1.00 17.84           O
ATOM    320  CB  LYS B  58      52.665  53.401  19.428  1.00 16.61           C
ATOM    321  CG  LYS B  58      51.798  53.498  18.185  1.00 19.73           C
ATOM    322  CD  LYS B  58      50.327  53.616  18.529  1.00 21.39           C
ATOM    323  CE  LYS B  58      49.505  53.770  17.250  1.00 30.08           C
ATOM    324  NZ  LYS B  58      48.069  54.062  17.520  1.00 35.52           N
ATOM    325  N   ALA B  59      55.571  52.030  20.576  1.00 15.34           N
ATOM    326  CA  ALA B  59      56.447  51.750  21.706  1.00 16.49           C
ATOM    327  C   ALA B  59      57.874  51.532  21.216  1.00 12.48           C
ATOM    328  O   ALA B  59      58.695  50.949  21.920  1.00 13.64           O
ATOM    329  CB  ALA B  59      55.951  50.523  22.494  1.00 17.05           C
ATOM    330  N   GLN B  60      58.153  52.014  20.007  1.00 13.28           N
ATOM    331  CA  GLN B  60      59.462  51.879  19.375  1.00 14.01           C
ATOM    332  C   GLN B  60      59.925  50.427  19.327  1.00 15.86           C
ATOM    333  O   GLN B  60      61.112  50.133  19.482  1.00 16.82           O
ATOM    334  CB  GLN B  60      60.509  52.755  20.087  1.00 15.18           C
ATOM    335  CG  GLN B  60      60.211  54.247  19.997  1.00 22.35           C
ATOM    336  CD  GLN B  60      59.157  54.665  21.000  1.00 20.04           C
ATOM    337  OE1 GLN B  60      59.229  54.290  22.158  1.00 18.97           O
ATOM    338  NE2 GLN B  60      58.161  55.411  20.552  1.00 22.32           N
ATOM    339  N   ARG B  61      58.983  49.521  19.079  1.00 12.33           N
ATOM    340  CA  ARG B  61      59.316  48.114  18.929  1.00 11.43           C
ATOM    341  C   ARG B  61      58.801  47.601  17.581  1.00 12.07           C
ATOM    342  O   ARG B  61      57.965  48.236  16.943  1.00 13.77           O
ATOM    343  CB  ARG B  61      58.746  47.310  20.106  1.00 13.07           C
ATOM    344  CG  ARG B  61      59.499  47.602  21.438  1.00 14.37           C
ATOM    345  CD  ARG B  61      58.756  47.074  22.652  1.00 24.62           C
ATOM    346  NE  ARG B  61      59.591  47.096  23.858  1.00 27.42           N
ATOM    347  CZ  ARG B  61      60.277  46.046  24.310  1.00 27.72           C
ATOM    348  NH1 ARG B  61      60.225  44.893  23.655  1.00 27.49           N
ATOM    349  NH2 ARG B  61      61.015  46.146  25.417  1.00 23.68           N
ATOM    350  N   HIS B  62      59.310  46.454  17.153  1.00 11.09           N
ATOM    351  CA  HIS B  62      58.972  45.903  15.845  1.00 11.17           C
ATOM    352  C   HIS B  62      59.289  44.407  15.824  1.00 17.34           C
ATOM    353  O   HIS B  62      60.357  43.990  16.274  1.00 15.65           O
ATOM    354  CB  HIS B  62      59.750  46.634  14.745  1.00 16.05           C
ATOM    355  CG  HIS B  62      59.468  46.129  13.365  1.00 17.69           C
ATOM    356  ND1 HIS B  62      58.418  46.595  12.605  1.00 22.27           N
ATOM    357  CD2 HIS B  62      60.094  45.193  12.612  1.00 16.25           C
ATOM    358  CE1 HIS B  62      58.420  45.983  11.431  1.00 22.05           C
ATOM    359  NE2 HIS B  62      59.427  45.129  11.411  1.00 18.22           N
ATOM    360  N   ILE B  63      58.352  43.617  15.309  1.00 10.89           N
ATOM    361  CA  ILE B  63      58.506  42.173  15.151  1.00 13.84           C
ATOM    362  C   ILE B  63      59.008  41.820  13.765  1.00 10.67           C
ATOM    363  O   ILE B  63      58.444  42.293  12.774  1.00 14.58           O
ATOM    364  CB  ILE B  63      57.149  41.438  15.357  1.00 16.74           C
ATOM    365  CG1 ILE B  63      56.574  41.733  16.733  1.00 31.77           C
ATOM    366  CG2 ILE B  63      57.303  39.936  15.135  1.00 27.38           C
ATOM    367  CD1 ILE B  63      57.525  41.428  17.844  1.00 17.10           C
ATOM    368  N   SER B  64      60.040  40.977  13.670  1.00 13.19           N
ATOM    369  CA  SER B  64      60.455  40.443  12.367  1.00 16.29           C
ATOM    370  C   SER B  64      59.887  39.050  12.128  1.00 17.39           C
ATOM    371  O   SER B  64      59.476  38.721  11.024  1.00 19.82           O
ATOM    372  CB  SER B  64      61.981  40.387  12.240  1.00 21.48           C
ATOM    373  OG  SER B  64      62.540  41.680  12.150  1.00 26.99           O
ATOM    374  N   ASP B  65      59.882  38.230  13.172  1.00 11.17           N
ATOM    375  CA  ASP B  65      59.411  36.858  13.075  1.00 13.75           C
ATOM    376  C   ASP B  65      58.478  36.593  14.241  1.00 14.80           C
ATOM    377  O   ASP B  65      58.926  36.473  15.377  1.00 14.45           O
ATOM    378  CB  ASP B  65      60.588  35.877  13.086  1.00 18.59           C
ATOM    379  CG  ASP B  65      60.154  34.410  12.972  1.00 20.90           C
ATOM    380  OD1 ASP B  65      58.951  34.093  13.076  1.00 14.08           O
ATOM    381  OD2 ASP B  65      61.036  33.554  12.789  1.00 21.83           O
ATOM    382  N   LEU B  66      57.186  36.479  13.954  1.00 11.86           N
ATOM    383  CA  LEU B  66      56.185  36.296  15.005  1.00  9.52           C
ATOM    384  C   LEU B  66      56.407  35.062  15.895  1.00  9.30           C
ATOM    385  O   LEU B  66      55.965  35.053  17.049  1.00 10.58           O
ATOM    386  CB  LEU B  66      54.790  36.221  14.381  1.00 11.36           C
ATOM    387  CG  LEU B  66      53.633  36.366  15.374  1.00 14.57           C
ATOM    388  CD1 LEU B  66      53.534  37.810  15.843  1.00 12.67           C
ATOM    389  CD2 LEU B  66      52.334  35.894  14.744  1.00 18.69           C
ATOM    390  N   TYR B  67      57.093  34.042  15.377  1.00 11.17           N
ATOM    391  CA  TYR B  67      57.316  32.801  16.135  1.00 10.56           C
ATOM    392  C   TYR B  67      58.612  32.827  16.924  1.00 11.28           C
ATOM    393  O   TYR B  67      58.936  31.845  17.600  1.00 14.40           O
ATOM    394  CB  TYR B  67      57.355  31.563  15.223  1.00  9.57           C
ATOM    395  CG  TYR B  67      56.133  31.367  14.355  1.00 11.14           C
ATOM    396  CD1 TYR B  67      54.910  31.924  14.707  1.00 12.39           C
ATOM    397  CD2 TYR B  67      56.215  30.635  13.174  1.00 14.47           C
ATOM    398  CE1 TYR B  67      53.792  31.747  13.910  1.00 10.34           C
ATOM    399  CE2 TYR B  67      55.106  30.461  12.363  1.00 15.01           C
ATOM    400  CZ  TYR B  67      53.899  31.026  12.742  1.00 15.50           C
ATOM    401  OH  TYR B  67      52.797  30.859  11.953  1.00 14.32           O
ATOM    402  N   GLU B  68      59.364  33.917  16.814  1.00 10.42           N
ATOM    403  CA  GLU B  68      60.572  34.089  17.630  1.00 13.94           C
ATOM    404  C   GLU B  68      60.463  35.282  18.571  1.00 18.26           C
ATOM    405  O   GLU B  68      60.909  35.221  19.717  1.00 11.71           O
ATOM    406  CB  GLU B  68      61.811  34.273  16.744  1.00 12.80           C
ATOM    407  CG  GLU B  68      62.328  33.008  16.084  1.00 36.20           C
ATOM    408  CD  GLU B  68      63.042  32.088  17.057  1.00 46.65           C
ATOM    409  OE1 GLU B  68      63.379  30.955  16.655  1.00 57.68           O
ATOM    410  OE2 GLU B  68      63.269  32.496  18.221  1.00 35.85           O
ATOM    411  N   ASP B  69      59.871  36.369  18.082  1.00 10.61           N
ATOM    412  CA  ASP B  69      60.032  37.666  18.739  1.00 10.88           C
ATOM    413  C   ASP B  69      59.005  37.959  19.826  1.00 10.30           C
ATOM    414  O   ASP B  69      59.029  39.047  20.414  1.00  9.13           O
ATOM    415  CB  ASP B  69      60.011  38.782  17.684  1.00 10.83           C
ATOM    416  CG  ASP B  69      61.205  38.710  16.742  1.00 19.40           C
ATOM    417  OD1 ASP B  69      62.226  38.102  17.124  1.00 15.55           O
ATOM    418  OD2 ASP B  69      61.130  39.258  15.622  1.00 17.77           O
ATOM    419  N   LEU B  70      58.120  36.997  20.096  1.00 10.73           N
ATOM    420  CA  LEU B  70      57.195  37.069  21.237  1.00  8.96           C
ATOM    421  C   LEU B  70      57.589  36.100  22.358  1.00  6.26           C
ATOM    422  O   LEU B  70      56.994  36.122  23.433  1.00 11.65           O
ATOM    423  CB  LEU B  70      55.758  36.767  20.804  1.00  8.86           C
ATOM    424  CG  LEU B  70      55.179  37.674  19.713  1.00 11.31           C
ATOM    425  CD1 LEU B  70      53.756  37.250  19.377  1.00 13.74           C
ATOM    426  CD2 LEU B  70      55.201  39.101  20.189  1.00 10.18           C
ATOM    427  N   ARG B  71      58.593  35.258  22.117  1.00  7.53           N
ATOM    428  CA  ARG B  71      58.922  34.196  23.062  1.00  6.72           C
ATOM    429  C   ARG B  71      59.286  34.680  24.461  1.00  8.97           C
ATOM    430  O   ARG B  71      58.999  33.989  25.425  1.00 10.62           O
ATOM    431  CB  ARG B  71      60.072  33.330  22.535  1.00  9.72           C
ATOM    432  CG  ARG B  71      59.663  32.459  21.362  1.00  7.52           C
ATOM    433  CD  ARG B  71      60.822  31.528  20.954  1.00 10.47           C
ATOM    434  NE  ARG B  71      60.525  30.864  19.689  1.00 16.19           N
ATOM    435  CZ  ARG B  71      61.206  29.835  19.192  1.00 27.49           C
ATOM    436  NH1 ARG B  71      62.236  29.330  19.857  1.00 31.37           N
ATOM    437  NH2 ARG B  71      60.845  29.302  18.031  1.00 29.75           N
ATOM    438  N   ASP B  72      59.898  35.858  24.583  1.00  9.50           N
ATOM    439  CA  ASP B  72      60.413  36.240  25.901  1.00 10.15           C
ATOM    440  C   ASP B  72      59.464  37.157  26.666  1.00 10.15           C
ATOM    441  O   ASP B  72      59.792  37.636  27.764  1.00  9.26           O
ATOM    442  CB  ASP B  72      61.819  36.859  25.785  1.00 12.14           C
ATOM    443  CG  ASP B  72      61.834  38.271  25.196  1.00 13.48           C
ATOM    444  OD1 ASP B  72      60.788  38.916  25.020  1.00 11.33           O
ATOM    445  OD2 ASP B  72      62.947  38.748  24.904  1.00 16.73           O
ATOM    446  N   GLY B  73      58.287  37.365  26.086  1.00  8.67           N
ATOM    447  CA  GLY B  73      57.213  38.093  26.739  1.00  8.29           C
ATOM    448  C   GLY B  73      57.241  39.613  26.608  1.00  8.93           C
ATOM    449  O   GLY B  73      56.205  40.260  26.809  1.00  9.56           O
ATOM    450  N   HIS B  74      58.396  40.195  26.290  1.00 10.72           N
ATOM    451  CA  HIS B  74      58.533  41.654  26.342  1.00  9.70           C
ATOM    452  C   HIS B  74      57.700  42.384  25.295  1.00 11.68           C
ATOM    453  O   HIS B  74      57.064  43.394  25.599  1.00  8.19           O
ATOM    454  CB  HIS B  74      59.998  42.053  26.220  1.00 11.08           C
ATOM    455  CG  HIS B  74      60.772  41.822  27.473  1.00 12.14           C
ATOM    456  ND1 HIS B  74      60.492  42.488  28.649  1.00 11.72           N
ATOM    457  CD2 HIS B  74      61.776  40.960  27.768  1.00 14.21           C
ATOM    458  CE1 HIS B  74      61.308  42.073  29.597  1.00 14.91           C
ATOM    459  NE2 HIS B  74      62.094  41.140  29.090  1.00 13.36           N
ATOM    460  N   ASN B  75      57.685  41.883  24.066  1.00  7.03           N
ATOM    461  CA  ASN B  75      56.884  42.529  23.037  1.00  9.53           C
ATOM    462  C   ASN B  75      55.392  42.339  23.277  1.00  8.61           C
ATOM    463  O   ASN B  75      54.593  43.219  22.963  1.00  8.41           O
ATOM    464  CB  ASN B  75      57.301  42.025  21.649  1.00  8.43           C
ATOM    465  CG  ASN B  75      58.597  42.674  21.177  1.00 12.07           C
ATOM    466  OD1 ASN B  75      58.824  43.860  21.424  1.00 15.54           O
ATOM    467  ND2 ASN B  75      59.459  41.904  20.525  1.00 12.05           N
ATOM    468  N  ALEU B  76      55.004  41.207  23.853  1.00  8.04           N
ATOM    469  N  BLEU B  76      55.036  41.201  23.860  1.00  7.78           N
ATOM    470  CA ALEU B  76      53.593  40.991  24.172  1.00  7.22           C
ATOM    471  CA BLEU B  76      53.652  40.912  24.206  1.00  7.40           C
ATOM    472  C  ALEU B  76      53.122  41.957  25.247  1.00 11.36           C
ATOM    473  C  BLEU B  76      53.134  41.900  25.246  1.00 10.28           C
ATOM    474  O  ALEU B  76      52.029  42.518  25.161  1.00  7.88           O
ATOM    475  O  BLEU B  76      52.031  42.431  25.125  1.00  8.37           O
ATOM    476  CB ALEU B  76      53.348  39.559  24.636  1.00  6.59           C
ATOM    477  CB BLEU B  76      53.535  39.485  24.732  1.00  7.74           C
ATOM    478  CG ALEU B  76      53.309  38.498  23.541  1.00  8.63           C
ATOM    479  CG BLEU B  76      52.155  38.845  24.780  1.00  8.01           C
ATOM    480  CD1ALEU B  76      53.423  37.108  24.158  1.00  7.33           C
ATOM    481  CD1BLEU B  76      51.467  38.945  23.420  1.00 12.10           C
ATOM    482  CD2ALEU B  76      52.039  38.632  22.708  1.00 10.48           C
ATOM    483  CD2BLEU B  76      52.284  37.388  25.230  1.00  5.08           C
ATOM    484  N   ILE B  77      53.938  42.130  26.280  1.00  8.49           N
ATOM    485  CA  ILE B  77      53.589  43.089  27.328  1.00  8.51           C
ATOM    486  C   ILE B  77      53.493  44.503  26.734  1.00  9.70           C
ATOM    487  O   ILE B  77      52.524  45.214  26.979  1.00  9.42           O
ATOM    488  CB  ILE B  77      54.592  43.043  28.485  1.00  9.09           C
ATOM    489  CG1 ILE B  77      54.460  41.703  29.227  1.00  6.53           C
ATOM    490  CG2 ILE B  77      54.349  44.181  29.461  1.00  9.35           C
ATOM    491  CD1 ILE B  77      55.563  41.461  30.286  1.00  9.85           C
ATOM    492  N   SER B  78      54.471  44.899  25.931  1.00  9.64           N
ATOM    493  CA  SER B  78      54.423  46.211  25.271  1.00 12.44           C
ATOM    494  C   SER B  78      53.189  46.388  24.378  1.00  7.64           C
ATOM    495  O   SER B  78      52.567  47.464  24.366  1.00 10.39           O
ATOM    496  CB  SER B  78      55.682  46.431  24.439  1.00 12.42           C
ATOM    497  OG  SER B  78      56.808  46.629  25.274  1.00 12.76           O
ATOM    498  N   LEU B  79      52.862  45.351  23.608  1.00  8.10           N
ATOM    499  CA  LEU B  79      51.647  45.363  22.785  1.00  8.17           C
ATOM    500  C   LEU B  79      50.419  45.642  23.643  1.00 10.58           C
ATOM    501  O   LEU B  79      49.580  46.476  23.291  1.00  9.44           O
ATOM    502  CB  LEU B  79      51.472  44.025  22.049  1.00  6.62           C
ATOM    503  CG  LEU B  79      50.179  43.845  21.234  1.00  9.26           C
ATOM    504  CD1 LEU B  79      50.083  44.910  20.128  1.00 11.64           C
ATOM    505  CD2 LEU B  79      50.136  42.443  20.623  1.00 10.35           C
ATOM    506  N   LEU B  80      50.300  44.943  24.774  1.00 10.15           N
ATOM    507  CA  LEU B  80      49.133  45.152  25.618  1.00  8.28           C
ATOM    508  C   LEU B  80      49.135  46.550  26.220  1.00  9.73           C
ATOM    509  O   LEU B  80      48.081  47.151  26.347  1.00 13.35           O
ATOM    510  CB  LEU B  80      49.043  44.095  26.718  1.00  7.60           C
ATOM    511  CG  LEU B  80      48.866  42.669  26.204  1.00  6.98           C
ATOM    512  CD1 LEU B  80      48.925  41.694  27.382  1.00 11.54           C
ATOM    513  CD2 LEU B  80      47.549  42.547  25.460  1.00 10.35           C
ATOM    514  N   GLU B  81      50.312  47.080  26.564  1.00  9.62           N
ATOM    515  CA  GLU B  81      50.389  48.425  27.124  1.00 10.50           C
ATOM    516  C   GLU B  81      49.947  49.481  26.110  1.00 10.95           C
ATOM    517  O   GLU B  81      49.224  50.419  26.452  1.00 11.27           O
ATOM    518  CB  GLU B  81      51.806  48.719  27.614  1.00 10.35           C
ATOM    519  CG  GLU B  81      52.164  47.962  28.891  1.00 10.32           C
ATOM    520  CD  GLU B  81      53.526  48.352  29.435  1.00 19.67           C
ATOM    521  OE1 GLU B  81      54.415  48.650  28.615  1.00 21.72           O
ATOM    522  OE2 GLU B  81      53.706  48.362  30.677  1.00 18.83           O
ATOM    523  N   VAL B  82      50.368  49.320  24.861  1.00 10.42           N
ATOM    524  CA  VAL B  82      49.930  50.226  23.798  1.00 12.72           C
ATOM    525  C   VAL B  82      48.418  50.150  23.578  1.00 12.29           C
ATOM    526  O   VAL B  82      47.742  51.176  23.510  1.00 13.94           O
ATOM    527  CB  VAL B  82      50.652  49.926  22.467  1.00 13.41           C
ATOM    528  CG1 VAL B  82      49.990  50.680  21.309  1.00 12.23           C
ATOM    529  CG2 VAL B  82      52.135  50.291  22.567  1.00 12.21           C
ATOM    530  N   LEU B  83      47.886  48.936  23.476  1.00 12.34           N
ATOM    531  CA  LEU B  83      46.462  48.763  23.178  1.00 12.50           C
ATOM    532  C   LEU B  83      45.557  49.304  24.286  1.00 14.57           C
ATOM    533  O   LEU B  83      44.481  49.839  24.017  1.00 12.05           O
ATOM    534  CB  LEU B  83      46.152  47.287  22.941  1.00 11.14           C
ATOM    535  CG  LEU B  83      46.695  46.713  21.630  1.00  9.64           C
ATOM    536  CD1 LEU B  83      46.605  45.195  21.640  1.00 13.19           C
ATOM    537  CD2 LEU B  83      45.933  47.288  20.434  1.00 14.82           C
ATOM    538  N   SER B  84      46.010  49.180  25.529  1.00 12.12           N
ATOM    539  CA  SER B  84      45.169  49.481  26.688  1.00 13.09           C
ATOM    540  C   SER B  84      45.453  50.828  27.346  1.00 18.46           C
ATOM    541  O   SER B  84      44.590  51.395  28.019  1.00 17.36           O
ATOM    542  CB  SER B  84      45.339  48.393  27.745  1.00 10.26           C
ATOM    543  OG  SER B  84      46.636  48.483  28.314  1.00 12.07           O
ATOM    544  N   GLY B  85      46.672  51.327  27.182  1.00 13.49           N
ATOM    545  CA  GLY B  85      47.090  52.512  27.897  1.00 14.85           C
ATOM    546  C   GLY B  85      47.427  52.201  29.343  1.00 14.50           C
ATOM    547  O   GLY B  85      47.635  53.110  30.137  1.00 16.67           O
ATOM    548  N   ASP B  86      47.490  50.915  29.686  1.00 14.14           N
ATOM    549  CA  ASP B  86      47.814  50.519  31.053  1.00 14.95           C
ATOM    550  C   ASP B  86      49.304  50.275  31.225  1.00 14.45           C
ATOM    551  O   ASP B  86      50.029  50.079  30.254  1.00 15.21           O
ATOM    552  CB  ASP B  86      47.046  49.255  31.459  1.00 15.40           C
ATOM    553  CG  ASP B  86      45.577  49.514  31.691  1.00 17.01           C
ATOM    554  OD1 ASP B  86      45.202  50.684  31.928  1.00 15.53           O
ATOM    555  OD2 ASP B  86      44.799  48.543  31.632  1.00 14.51           O
ATOM    556  N   SER B  87      49.739  50.279  32.480  1.00 14.84           N
ATOM    557  CA  SER B  87      51.087  49.876  32.843  1.00 12.98           C
ATOM    558  C   SER B  87      51.049  48.435  33.353  1.00 16.10           C
ATOM    559  O   SER B  87      50.259  48.114  34.236  1.00 14.92           O
ATOM    560  CB  SER B  87      51.647  50.829  33.900  1.00 19.45           C
ATOM    561  OG  SER B  87      53.006  50.558  34.173  1.00 35.44           O
ATOM    562  N   LEU B  88      51.865  47.560  32.774  1.00 12.37           N
ATOM    563  CA  LEU B  88      51.910  46.164  33.215  1.00  9.34           C
ATOM    564  C   LEU B  88      53.211  45.891  33.947  1.00 11.40           C
ATOM    565  O   LEU B  88      54.216  46.546  33.680  1.00 11.78           O
ATOM    566  CB  LEU B  88      51.776  45.202  32.023  1.00 11.28           C
ATOM    567  CG  LEU B  88      50.372  44.789  31.569  1.00  9.67           C
ATOM    568  CD1 LEU B  88      49.581  46.017  31.112  1.00 13.36           C
ATOM    569  CD2 LEU B  88      50.453  43.769  30.437  1.00 11.87           C
ATOM    570  N   PRO B  89      53.207  44.912  34.863  1.00 13.15           N
ATOM    571  CA  PRO B  89      54.479  44.481  35.443  1.00 14.87           C
ATOM    572  C   PRO B  89      55.368  43.886  34.360  1.00 13.13           C
ATOM    573  O   PRO B  89      54.885  43.537  33.272  1.00 11.77           O
ATOM    574  CB  PRO B  89      54.078  43.392  36.454  1.00 16.47           C
ATOM    575  CG  PRO B  89      52.603  43.407  36.519  1.00 17.08           C
ATOM    576  CD  PRO B  89      52.076  44.073  35.300  1.00 14.73           C
ATOM    577  N   ARG B  90      56.650  43.739  34.662  1.00 13.55           N
ATOM    578  CA  ARG B  90      57.579  43.205  33.677  1.00 14.11           C
ATOM    579  C   ARG B  90      58.794  42.640  34.402  1.00 19.89           C
ATOM    580  O   ARG B  90      59.403  43.338  35.206  1.00 20.66           O
ATOM    581  CB  ARG B  90      57.976  44.314  32.684  1.00 18.01           C
ATOM    582  CG  ARG B  90      58.859  43.883  31.541  1.00 20.22           C
ATOM    583  CD  ARG B  90      59.321  45.097  30.726  1.00 17.95           C
ATOM    584  NE  ARG B  90      58.217  45.811  30.085  1.00 17.08           N
ATOM    585  CZ  ARG B  90      57.825  45.613  28.826  1.00 20.43           C
ATOM    586  NH1 ARG B  90      58.430  44.704  28.069  1.00 12.77           N
ATOM    587  NH2 ARG B  90      56.822  46.316  28.317  1.00 16.72           N
ATOM    588  N   GLU B  91      59.115  41.373  34.143  1.00 12.86           N
ATOM    589  CA  GLU B  91      60.322  40.730  34.687  1.00 14.18           C
ATOM    590  C   GLU B  91      61.572  41.119  33.916  1.00 17.49           C
ATOM    591  O   GLU B  91      61.604  41.006  32.695  1.00 18.05           O
ATOM    592  CB  GLU B  91      60.189  39.209  34.642  1.00 21.56           C
ATOM    593  CG  GLU B  91      59.006  38.661  35.395  1.00 31.19           C
ATOM    594  CD  GLU B  91      59.277  38.529  36.874  1.00 41.16           C
ATOM    595  OE1 GLU B  91      60.398  38.878  37.307  1.00 32.97           O
ATOM    596  OE2 GLU B  91      58.369  38.066  37.599  1.00 45.09           O
ATOM    597  N   LYS B  92      62.616  41.526  34.626  1.00 18.57           N
ATOM    598  CA  LYS B  92      63.846  41.952  33.966  1.00 20.44           C
ATOM    599  C   LYS B  92      64.895  40.835  33.845  1.00 21.12           C
ATOM    600  O   LYS B  92      65.896  40.998  33.146  1.00 18.17           O
ATOM    601  CB  LYS B  92      64.445  43.142  34.712  1.00 25.35           C
ATOM    602  CG  LYS B  92      63.484  44.294  34.934  1.00 37.08           C
ATOM    603  CD  LYS B  92      63.042  44.894  33.621  1.00 52.88           C
ATOM    604  CE  LYS B  92      62.122  46.085  33.845  1.00 64.42           C
ATOM    605  NZ  LYS B  92      61.789  46.783  32.571  1.00 68.98           N
ATOM    606  N   GLY B  93      64.676  39.714  34.533  1.00 19.90           N
ATOM    607  CA  GLY B  93      65.579  38.569  34.448  1.00 18.43           C
ATOM    608  C   GLY B  93      65.712  37.999  33.041  1.00 18.10           C
ATOM    609  O   GLY B  93      64.817  38.152  32.212  1.00 16.59           O
ATOM    610  N   ARG B  94      66.827  37.332  32.763  1.00 17.44           N
ATOM    611  CA  ARG B  94      67.132  36.943  31.383  1.00 18.60           C
ATOM    612  C   ARG B  94      67.060  35.440  31.123  1.00 21.24           C
ATOM    613  O   ARG B  94      67.319  34.986  30.013  1.00 21.98           O
ATOM    614  CB  ARG B  94      68.526  37.447  31.011  1.00 17.62           C
ATOM    615  CG  ARG B  94      68.713  38.939  31.183  1.00 17.47           C
ATOM    616  CD  ARG B  94      70.179  39.321  31.032  1.00 21.63           C
ATOM    617  NE  ARG B  94      70.993  38.803  32.131  1.00 20.56           N
ATOM    618  CZ  ARG B  94      72.316  38.910  32.201  1.00 21.21           C
ATOM    619  NH1 ARG B  94      72.994  39.523  31.234  1.00 20.00           N
ATOM    620  NH2 ARG B  94      72.968  38.415  33.248  1.00 22.00           N
ATOM    621  N   MET B  95      66.734  34.663  32.148  1.00 15.86           N
ATOM    622  CA  MET B  95      66.695  33.207  32.014  1.00 18.36           C
ATOM    623  C   MET B  95      65.344  32.685  31.509  1.00 15.13           C
ATOM    624  O   MET B  95      64.372  33.434  31.428  1.00 15.89           O
ATOM    625  CB  MET B  95      67.032  32.572  33.360  1.00 20.31           C
ATOM    626  CG  MET B  95      68.269  33.173  34.005  1.00 26.70           C
ATOM    627  SD  MET B  95      69.752  32.865  33.033  1.00 46.01           S
ATOM    628  CE  MET B  95      70.146  34.497  32.415  1.00 55.17           C
ATOM    629  N   ARG B  96      65.274  31.397  31.163  1.00 14.56           N
ATOM    630  CA  ARG B  96      64.004  30.851  30.696  1.00 18.56           C
ATOM    631  C   ARG B  96      62.921  31.001  31.769  1.00 16.55           C
ATOM    632  O   ARG B  96      61.763  31.259  31.453  1.00 16.83           O
ATOM    633  CB  ARG B  96      64.133  29.375  30.291  1.00 16.53           C
ATOM    634  CG  ARG B  96      62.793  28.795  29.847  1.00 23.17           C
ATOM    635  CD  ARG B  96      62.914  27.440  29.167  1.00 23.73           C
ATOM    636  NE  ARG B  96      61.597  26.868  28.896  1.00 24.30           N
ATOM    637  CZ  ARG B  96      60.903  27.056  27.775  1.00 25.69           C
ATOM    638  NH1 ARG B  96      61.391  27.813  26.799  1.00 26.87           N
ATOM    639  NH2 ARG B  96      59.707  26.489  27.632  1.00 23.44           N
ATOM    640  N   PHE B  97      63.308  30.845  33.033  1.00 15.67           N
ATOM    641  CA  PHE B  97      62.379  31.054  34.148  1.00 19.06           C
ATOM    642  C   PHE B  97      61.687  32.420  34.049  1.00 17.97           C
ATOM    643  O   PHE B  97      60.470  32.535  34.219  1.00 16.02           O
ATOM    644  CB  PHE B  97      63.122  30.929  35.484  1.00 24.67           C
ATOM    645  CG  PHE B  97      62.265  31.215  36.688  1.00 21.40           C
ATOM    646  CD1 PHE B  97      62.111  32.509  37.161  1.00 25.60           C
ATOM    647  CD2 PHE B  97      61.621  30.183  37.355  1.00 32.14           C
ATOM    648  CE1 PHE B  97      61.320  32.769  38.265  1.00 32.12           C
ATOM    649  CE2 PHE B  97      60.832  30.438  38.466  1.00 31.32           C
ATOM    650  CZ  PHE B  97      60.681  31.731  38.918  1.00 33.08           C
ATOM    651  N   HIS B  98      62.463  33.457  33.760  1.00 13.93           N
ATOM    652  CA  HIS B  98      61.910  34.802  33.660  1.00 18.30           C
ATOM    653  C   HIS B  98      61.069  34.999  32.404  1.00 18.46           C
ATOM    654  O   HIS B  98      60.061  35.702  32.444  1.00 15.22           O
ATOM    655  CB  HIS B  98      63.034  35.835  33.706  1.00 19.25           C
ATOM    656  CG  HIS B  98      63.938  35.673  34.885  1.00 18.61           C
ATOM    657  ND1 HIS B  98      65.151  35.024  34.807  1.00 18.40           N
ATOM    658  CD2 HIS B  98      63.793  36.047  36.180  1.00 18.41           C
ATOM    659  CE1 HIS B  98      65.718  35.014  36.003  1.00 20.79           C
ATOM    660  NE2 HIS B  98      64.921  35.642  36.848  1.00 17.67           N
ATOM    661  N   LYS B  99      61.473  34.402  31.284  1.00 13.48           N
ATOM    662  CA  LYS B  99      60.663  34.489  30.078  1.00 12.54           C
ATOM    663  C   LYS B  99      59.276  33.867  30.283  1.00 11.44           C
ATOM    664  O   LYS B  99      58.272  34.423  29.841  1.00  9.62           O
ATOM    665  CB  LYS B  99      61.370  33.807  28.910  1.00 15.13           C
ATOM    666  CG  LYS B  99      62.749  34.368  28.640  1.00 15.24           C
ATOM    667  CD  LYS B  99      63.403  33.642  27.473  1.00 21.89           C
ATOM    668  CE  LYS B  99      64.791  34.211  27.190  1.00 28.32           C
ATOM    669  NZ  LYS B  99      65.436  33.463  26.081  1.00 29.74           N
ATOM    670  N   LEU B 100      59.226  32.725  30.967  1.00 11.54           N
ATOM    671  CA  LEU B 100      57.949  32.066  31.246  1.00 12.07           C
ATOM    672  C   LEU B 100      57.069  32.952  32.145  1.00 14.47           C
ATOM    673  O   LEU B 100      55.871  33.111  31.900  1.00 10.45           O
ATOM    674  CB  LEU B 100      58.177  30.694  31.884  1.00  7.86           C
ATOM    675  CG  LEU B 100      58.725  29.621  30.929  1.00  9.60           C
ATOM    676  CD1 LEU B 100      59.257  28.436  31.727  1.00 13.45           C
ATOM    677  CD2 LEU B 100      57.659  29.173  29.900  1.00  9.22           C
ATOM    678  N   GLN B 101      57.684  33.546  33.165  1.00 12.78           N
ATOM    679  CA  GLN B 101      56.978  34.467  34.058  1.00  9.42           C
ATOM    680  C   GLN B 101      56.480  35.677  33.289  1.00 10.66           C
ATOM    681  O   GLN B 101      55.359  36.141  33.473  1.00 10.71           O
ATOM    682  CB  GLN B 101      57.887  34.928  35.199  1.00 13.98           C
ATOM    683  CG  GLN B 101      57.951  33.993  36.381  1.00 26.70           C
ATOM    684  CD  GLN B 101      58.668  34.647  37.553  1.00 41.22           C
ATOM    685  OE1 GLN B 101      59.559  35.479  37.360  1.00 37.73           O
ATOM    686  NE2 GLN B 101      58.265  34.300  38.768  1.00 41.91           N
ATOM    687  N   ASN B 102      57.335  36.188  32.417  1.00 12.03           N
ATOM    688  CA  ASN B 102      57.020  37.371  31.632  1.00 10.13           C
ATOM    689  C   ASN B 102      55.843  37.157  30.694  1.00 13.03           C
ATOM    690  O   ASN B 102      54.920  37.970  30.606  1.00 10.17           O
ATOM    691  CB  ASN B 102      58.243  37.776  30.834  1.00 13.01           C
ATOM    692  CG  ASN B 102      58.422  39.246  30.784  1.00 17.95           C
ATOM    693  OD1 ASN B 102      58.179  39.939  31.767  1.00 13.71           O
ATOM    694  ND2 ASN B 102      58.824  39.753  29.620  1.00 21.60           N
ATOM    695  N   VAL B 103      55.884  36.050  29.971  1.00  8.29           N
ATOM    696  CA  VAL B 103      54.764  35.692  29.147  1.00  6.42           C
ATOM    697  C   VAL B 103      53.502  35.572  30.017  1.00 10.22           C
ATOM    698  O   VAL B 103      52.435  36.039  29.625  1.00  7.18           O
ATOM    699  CB  VAL B 103      55.015  34.367  28.392  1.00  8.23           C
ATOM    700  CG1 VAL B 103      53.723  33.880  27.763  1.00 11.25           C
ATOM    701  CG2 VAL B 103      56.115  34.559  27.330  1.00 11.46           C
ATOM    702  N   GLN B 104      53.622  34.966  31.201  1.00 10.04           N
ATOM    703  CA  GLN B 104      52.432  34.749  32.031  1.00  8.55           C
ATOM    704  C   GLN B 104      51.808  36.067  32.494  1.00  7.17           C
ATOM    705  O   GLN B 104      50.586  36.152  32.693  1.00  8.11           O
ATOM    706  CB  GLN B 104      52.759  33.882  33.246  1.00  7.29           C
ATOM    707  CG  GLN B 104      51.513  33.417  34.016  1.00  7.70           C
ATOM    708  CD  GLN B 104      50.673  32.447  33.206  1.00 13.33           C
ATOM    709  OE1 GLN B 104      51.195  31.502  32.618  1.00 11.13           O
ATOM    710  NE2 GLN B 104      49.368  32.687  33.157  1.00  9.47           N
ATOM    711  N   ILE B 105      52.641  37.093  32.658  1.00  9.03           N
ATOM    712  CA  ILE B 105      52.146  38.428  33.002  1.00  9.77           C
ATOM    713  C   ILE B 105      51.131  38.887  31.948  1.00 12.09           C
ATOM    714  O   ILE B 105      50.043  39.373  32.284  1.00  8.59           O
ATOM    715  CB  ILE B 105      53.294  39.441  33.107  1.00 10.47           C
ATOM    716  CG1 ILE B 105      54.057  39.243  34.430  1.00 10.32           C
ATOM    717  CG2 ILE B 105      52.762  40.878  33.016  1.00 11.88           C
ATOM    718  CD1 ILE B 105      55.362  40.023  34.509  1.00 13.09           C
ATOM    719  N   ALA B 106      51.480  38.709  30.676  1.00  9.31           N
ATOM    720  CA  ALA B 106      50.587  39.094  29.588  1.00 10.93           C
ATOM    721  C   ALA B 106      49.300  38.258  29.596  1.00 10.98           C
ATOM    722  O   ALA B 106      48.189  38.796  29.449  1.00  7.65           O
ATOM    723  CB  ALA B 106      51.309  38.968  28.234  1.00  7.85           C
ATOM    724  N   LEU B 107      49.442  36.946  29.773  1.00  7.08           N
ATOM    725  CA  LEU B 107      48.280  36.067  29.788  1.00  6.99           C
ATOM    726  C   LEU B 107      47.362  36.431  30.954  1.00 10.66           C
ATOM    727  O   LEU B 107      46.137  36.470  30.808  1.00  9.33           O
ATOM    728  CB  LEU B 107      48.711  34.589  29.885  1.00  7.30           C
ATOM    729  CG  LEU B 107      49.604  34.071  28.738  1.00  8.56           C
ATOM    730  CD1 LEU B 107      50.021  32.629  28.983  1.00  9.99           C
ATOM    731  CD2 LEU B 107      48.873  34.165  27.394  1.00 11.43           C
ATOM    732  N   ASP B 108      47.949  36.707  32.119  1.00  9.74           N
ATOM    733  CA  ASP B 108      47.137  37.008  33.291  1.00 12.41           C
ATOM    734  C   ASP B 108      46.389  38.325  33.092  1.00 11.11           C
ATOM    735  O   ASP B 108      45.238  38.458  33.509  1.00 12.36           O
ATOM    736  CB  ASP B 108      47.998  37.075  34.554  1.00 12.67           C
ATOM    737  CG  ASP B 108      48.440  35.700  35.031  1.00 13.59           C
ATOM    738  OD1 ASP B 108      47.814  34.691  34.645  1.00 12.35           O
ATOM    739  OD2 ASP B 108      49.427  35.628  35.788  1.00 11.07           O
ATOM    740  N   TYR B 109      47.037  39.287  32.441  1.00 11.41           N
ATOM    741  CA  TYR B 109      46.380  40.565  32.162  1.00 10.57           C
ATOM    742  C   TYR B 109      45.108  40.320  31.357  1.00 11.79           C
ATOM    743  O   TYR B 109      44.045  40.846  31.675  1.00 13.05           O
ATOM    744  CB  TYR B 109      47.318  41.520  31.418  1.00 12.80           C
ATOM    745  CG  TYR B 109      46.652  42.835  31.068  1.00 12.11           C
ATOM    746  CD1 TYR B 109      46.619  43.884  31.982  1.00 11.45           C
ATOM    747  CD2 TYR B 109      46.048  43.017  29.828  1.00 14.73           C
ATOM    748  CE1 TYR B 109      45.995  45.077  31.671  1.00 11.71           C
ATOM    749  CE2 TYR B 109      45.423  44.217  29.502  1.00 18.83           C
ATOM    750  CZ  TYR B 109      45.409  45.240  30.424  1.00 12.26           C
ATOM    751  OH  TYR B 109      44.782  46.421  30.096  1.00 13.68           O
ATOM    752  N   LEU B 110      45.220  39.481  30.331  1.00 11.27           N
ATOM    753  CA  LEU B 110      44.092  39.151  29.480  1.00 11.92           C
ATOM    754  C   LEU B 110      43.036  38.338  30.219  1.00  9.28           C
ATOM    755  O   LEU B 110      41.841  38.611  30.092  1.00 13.22           O
ATOM    756  CB  LEU B 110      44.594  38.388  28.253  1.00  9.74           C
ATOM    757  CG  LEU B 110      45.436  39.251  27.312  1.00  8.13           C
ATOM    758  CD1 LEU B 110      46.214  38.379  26.308  1.00 11.08           C
ATOM    759  CD2 LEU B 110      44.531  40.241  26.568  1.00 10.04           C
ATOM    760  N   ARG B 111      43.473  37.362  31.013  1.00 10.52           N
ATOM    761  CA  ARG B 111      42.531  36.500  31.716  1.00 10.36           C
ATOM    762  C   ARG B 111      41.703  37.316  32.699  1.00 11.72           C
ATOM    763  O   ARG B 111      40.516  37.056  32.876  1.00 14.19           O
ATOM    764  CB  ARG B 111      43.265  35.364  32.432  1.00 14.68           C
ATOM    765  CG  ARG B 111      43.804  34.297  31.465  1.00 13.58           C
ATOM    766  CD  ARG B 111      44.603  33.237  32.202  1.00 13.23           C
ATOM    767  NE  ARG B 111      43.760  32.475  33.122  1.00 11.88           N
ATOM    768  CZ  ARG B 111      44.193  31.453  33.860  1.00 14.88           C
ATOM    769  NH1 ARG B 111      45.470  31.072  33.795  1.00 12.51           N
ATOM    770  NH2 ARG B 111      43.358  30.819  34.666  1.00 17.32           N
ATOM    771  N   HIS B 112      42.321  38.322  33.316  1.00 13.33           N
ATOM    772  CA  HIS B 112      41.587  39.188  34.243  1.00 15.20           C
ATOM    773  C   HIS B 112      40.477  39.924  33.519  1.00 18.29           C
ATOM    774  O   HIS B 112      39.432  40.206  34.107  1.00 21.02           O
ATOM    775  CB  HIS B 112      42.517  40.202  34.918  1.00 13.30           C
ATOM    776  CG  HIS B 112      41.831  41.061  35.939  1.00 17.16           C
ATOM    777  ND1 HIS B 112      41.446  42.360  35.682  1.00 25.49           N
ATOM    778  CD2 HIS B 112      41.452  40.801  37.212  1.00 25.10           C
ATOM    779  CE1 HIS B 112      40.859  42.864  36.755  1.00 27.58           C
ATOM    780  NE2 HIS B 112      40.855  41.939  37.699  1.00 31.91           N
ATOM    781  N   ARG B 113      40.710  40.240  32.248  1.00 20.59           N
ATOM    782  CA  ARG B 113      39.721  40.947  31.438  1.00 16.80           C
ATOM    783  C   ARG B 113      38.746  39.965  30.760  1.00 24.12           C
ATOM    784  O   ARG B 113      38.024  40.330  29.829  1.00 18.20           O
ATOM    785  CB  ARG B 113      40.424  41.842  30.406  1.00 17.45           C
ATOM    786  CG  ARG B 113      41.237  43.014  31.025  1.00 22.00           C
ATOM    787  CD  ARG B 113      41.981  43.880  29.968  1.00 27.66           C
ATOM    788  NE  ARG B 113      41.089  44.416  28.929  1.00 31.29           N
ATOM    789  CZ  ARG B 113      41.203  45.617  28.353  1.00 28.51           C
ATOM    790  NH1 ARG B 113      42.173  46.472  28.699  1.00 17.63           N
ATOM    791  NH2 ARG B 113      40.322  45.974  27.429  1.00 28.12           N
ATOM    792  N   GLN B 114      38.720  38.728  31.254  1.00 18.10           N
ATOM    793  CA  GLN B 114      37.789  37.686  30.797  1.00 19.92           C
ATOM    794  C   GLN B 114      38.048  37.270  29.351  1.00 22.34           C
ATOM    795  O   GLN B 114      37.156  36.785  28.663  1.00 22.79           O
ATOM    796  CB  GLN B 114      36.329  38.138  30.943  1.00 22.67           C
ATOM    797  CG  GLN B 114      35.995  38.758  32.295  1.00 34.87           C
ATOM    798  CD  GLN B 114      36.279  37.820  33.441  1.00 46.28           C
ATOM    799  OE1 GLN B 114      35.912  36.646  33.401  1.00 56.75           O
ATOM    800  NE2 GLN B 114      36.947  38.327  34.469  1.00 49.22           N
ATOM    801  N   VAL B 115      39.272  37.467  28.890  1.00 15.83           N
ATOM    802  CA  VAL B 115      39.644  37.042  27.556  1.00 17.02           C
ATOM    803  C   VAL B 115      39.889  35.534  27.570  1.00 21.08           C
ATOM    804  O   VAL B 115      40.667  35.046  28.385  1.00 15.84           O
ATOM    805  CB  VAL B 115      40.885  37.785  27.073  1.00 11.85           C
ATOM    806  CG1 VAL B 115      41.403  37.182  25.794  1.00 18.74           C
ATOM    807  CG2 VAL B 115      40.562  39.272  26.882  1.00 16.31           C
ATOM    808  N   LYS B 116      39.213  34.799  26.688  1.00 19.55           N
ATOM    809  CA  LYS B 116      39.396  33.346  26.632  1.00 23.95           C
ATOM    810  C   LYS B 116      40.659  32.970  25.853  1.00 16.24           C
ATOM    811  O   LYS B 116      40.893  33.448  24.751  1.00 20.34           O
ATOM    812  CB  LYS B 116      38.164  32.666  26.024  1.00 37.41           C
ATOM    813  CG  LYS B 116      36.930  32.736  26.918  1.00 48.13           C
ATOM    814  CD  LYS B 116      35.784  31.858  26.409  1.00 60.60           C
ATOM    815  CE  LYS B 116      36.280  30.725  25.512  1.00 64.40           C
ATOM    816  NZ  LYS B 116      35.716  29.397  25.893  1.00 65.54           N
ATOM    817  N   LEU B 117      41.468  32.117  26.465  1.00 13.70           N
ATOM    818  CA  LEU B 117      42.785  31.764  25.959  1.00  9.75           C
ATOM    819  C   LEU B 117      42.941  30.251  26.018  1.00 12.16           C
ATOM    820  O   LEU B 117      43.914  29.749  26.569  1.00 17.20           O
ATOM    821  CB  LEU B 117      43.894  32.433  26.776  1.00 12.63           C
ATOM    822  CG  LEU B 117      43.918  33.957  26.839  1.00 13.02           C
ATOM    823  CD1 LEU B 117      44.870  34.437  27.913  1.00 17.97           C
ATOM    824  CD2 LEU B 117      44.324  34.522  25.504  1.00 19.31           C
ATOM    825  N   VAL B 118      41.966  29.534  25.471  1.00 21.18           N
ATOM    826  CA  VAL B 118      41.936  28.080  25.582  1.00 20.41           C
ATOM    827  C   VAL B 118      43.230  27.449  25.074  1.00 15.00           C
ATOM    828  O   VAL B 118      43.637  27.706  23.943  1.00 16.10           O
ATOM    829  CB  VAL B 118      40.756  27.480  24.794  1.00 29.02           C
ATOM    830  CG1 VAL B 118      40.686  25.980  25.016  1.00 29.98           C
ATOM    831  CG2 VAL B 118      39.446  28.149  25.200  1.00 35.16           C
ATOM    832  N   ASN B 119      43.857  26.635  25.925  1.00 14.10           N
ATOM    833  CA  ASN B 119      45.087  25.897  25.614  1.00 12.75           C
ATOM    834  C   ASN B 119      46.316  26.754  25.334  1.00 13.59           C
ATOM    835  O   ASN B 119      47.375  26.229  24.992  1.00 13.28           O
ATOM    836  CB  ASN B 119      44.847  24.961  24.428  1.00 13.32           C
ATOM    837  CG  ASN B 119      43.774  23.948  24.715  1.00 21.81           C
ATOM    838  OD1 ASN B 119      43.600  23.526  25.855  1.00 25.70           O
ATOM    839  ND2 ASN B 119      43.045  23.552  23.687  1.00 28.48           N
ATOM    840  N   ILE B 120      46.204  28.065  25.490  1.00  9.79           N
ATOM    841  CA  ILE B 120      47.379  28.898  25.294  1.00  8.76           C
ATOM    842  C   ILE B 120      48.138  29.058  26.622  1.00  9.71           C
ATOM    843  O   ILE B 120      47.701  29.785  27.517  1.00 11.52           O
ATOM    844  CB  ILE B 120      47.008  30.278  24.732  1.00  7.20           C
ATOM    845  CG1 ILE B 120      46.275  30.135  23.390  1.00  7.16           C
ATOM    846  CG2 ILE B 120      48.257  31.126  24.520  1.00  9.58           C
ATOM    847  CD1 ILE B 120      45.647  31.473  22.900  1.00 13.29           C
ATOM    848  N   ARG B 121      49.292  28.411  26.714  1.00 10.43           N
ATOM    849  CA  ARG B 121      50.084  28.408  27.947  1.00  9.48           C
ATOM    850  C   ARG B 121      51.336  29.248  27.775  1.00  9.52           C
ATOM    851  O   ARG B 121      51.791  29.464  26.643  1.00  8.41           O
ATOM    852  CB  ARG B 121      50.483  26.980  28.339  1.00  8.63           C
ATOM    853  CG  ARG B 121      49.345  25.985  28.413  1.00  8.76           C
ATOM    854  CD  ARG B 121      49.879  24.548  28.622  1.00  9.46           C
ATOM    855  NE  ARG B 121      50.855  24.208  27.590  1.00  9.84           N
ATOM    856  CZ  ARG B 121      51.911  23.424  27.749  1.00  9.64           C
ATOM    857  NH1 ARG B 121      52.153  22.834  28.913  1.00 10.90           N
ATOM    858  NH2 ARG B 121      52.735  23.227  26.721  1.00  9.66           N
ATOM    859  N   ASN B 122      51.922  29.695  28.889  1.00  7.40           N
ATOM    860  CA  ASN B 122      53.169  30.432  28.777  1.00 10.66           C
ATOM    861  C   ASN B 122      54.251  29.579  28.111  1.00  9.53           C
ATOM    862  O   ASN B 122      55.066  30.111  27.362  1.00  6.96           O
ATOM    863  CB  ASN B 122      53.626  30.984  30.144  1.00 10.33           C
ATOM    864  CG  ASN B 122      53.958  29.894  31.190  1.00 10.96           C
ATOM    865  OD1 ASN B 122      53.555  28.730  31.084  1.00 10.07           O
ATOM    866  ND2 ASN B 122      54.683  30.305  32.234  1.00  9.11           N
ATOM    867  N   ASP B 123      54.238  28.259  28.333  1.00  6.91           N
ATOM    868  CA  ASP B 123      55.190  27.375  27.656  1.00  7.29           C
ATOM    869  C   ASP B 123      55.083  27.430  26.137  1.00 11.43           C
ATOM    870  O   ASP B 123      56.093  27.385  25.440  1.00 12.16           O
ATOM    871  CB  ASP B 123      54.995  25.920  28.091  1.00 10.85           C
ATOM    872  CG  ASP B 123      55.016  25.766  29.584  1.00  9.99           C
ATOM    873  OD1 ASP B 123      54.011  26.151  30.205  1.00 11.39           O
ATOM    874  OD2 ASP B 123      56.025  25.261  30.128  1.00 12.95           O
ATOM    875  N   ASP B 124      53.860  27.488  25.625  1.00  8.05           N
ATOM    876  CA  ASP B 124      53.669  27.432  24.177  1.00  7.02           C
ATOM    877  C   ASP B 124      54.180  28.689  23.495  1.00 13.78           C
ATOM    878  O   ASP B 124      54.775  28.620  22.416  1.00 10.96           O
ATOM    879  CB  ASP B 124      52.199  27.188  23.867  1.00 10.08           C
ATOM    880  CG  ASP B 124      51.698  25.920  24.528  1.00 11.77           C
ATOM    881  OD1 ASP B 124      52.298  24.859  24.273  1.00 11.86           O
ATOM    882  OD2 ASP B 124      50.757  25.991  25.337  1.00  7.74           O
ATOM    883  N   ILE B 125      53.982  29.831  24.142  1.00  9.77           N
ATOM    884  CA  ILE B 125      54.463  31.103  23.598  1.00  9.96           C
ATOM    885  C   ILE B 125      55.987  31.147  23.708  1.00  7.55           C
ATOM    886  O   ILE B 125      56.686  31.552  22.774  1.00  8.54           O
ATOM    887  CB  ILE B 125      53.840  32.300  24.336  1.00  8.63           C
ATOM    888  CG1 ILE B 125      52.305  32.278  24.200  1.00 10.19           C
ATOM    889  CG2 ILE B 125      54.472  33.620  23.864  1.00 10.47           C
ATOM    890  CD1 ILE B 125      51.795  32.176  22.750  1.00  8.21           C
ATOM    891  N   ALA B 126      56.508  30.714  24.851  1.00  6.33           N
ATOM    892  CA  ALA B 126      57.960  30.704  25.043  1.00  9.08           C
ATOM    893  C   ALA B 126      58.645  29.720  24.096  1.00  8.69           C
ATOM    894  O   ALA B 126      59.816  29.889  23.778  1.00 10.42           O
ATOM    895  CB  ALA B 126      58.307  30.375  26.502  1.00  8.91           C
ATOM    896  N   ASP B 127      57.920  28.686  23.652  1.00  7.42           N
ATOM    897  CA  ASP B 127      58.475  27.712  22.714  1.00 13.28           C
ATOM    898  C   ASP B 127      58.246  28.091  21.253  1.00 16.52           C
ATOM    899  O   ASP B 127      58.669  27.362  20.353  1.00 13.57           O
ATOM    900  CB  ASP B 127      57.879  26.315  22.941  1.00 13.57           C
ATOM    901  CG  ASP B 127      58.285  25.697  24.271  1.00 19.17           C
ATOM    902  OD1 ASP B 127      59.290  26.134  24.853  1.00 18.42           O
ATOM    903  OD2 ASP B 127      57.578  24.773  24.732  1.00 26.89           O
ATOM    904  N   GLY B 128      57.542  29.195  21.014  1.00  9.68           N
ATOM    905  CA  GLY B 128      57.282  29.639  19.652  1.00 11.18           C
ATOM    906  C   GLY B 128      56.306  28.764  18.869  1.00 13.32           C
ATOM    907  O   GLY B 128      56.429  28.630  17.643  1.00 14.68           O
ATOM    908  N   ASN B 129      55.347  28.154  19.563  1.00 11.78           N
ATOM    909  CA  ASN B 129      54.378  27.283  18.906  1.00 10.83           C
ATOM    910  C   ASN B 129      53.553  28.078  17.899  1.00  9.44           C
ATOM    911  O   ASN B 129      52.917  29.054  18.269  1.00  8.58           O
ATOM    912  CB  ASN B 129      53.453  26.610  19.929  1.00  9.05           C
ATOM    913  CG  ASN B 129      52.469  25.647  19.272  1.00 13.17           C
ATOM    914  OD1 ASN B 129      51.318  25.993  19.015  1.00 12.84           O
ATOM    915  ND2 ASN B 129      52.931  24.437  18.984  1.00 16.71           N
ATOM    916  N   PRO B 130      53.572  27.674  16.616  1.00 12.05           N
ATOM    917  CA  PRO B 130      52.873  28.507  15.621  1.00 12.56           C
ATOM    918  C   PRO B 130      51.369  28.655  15.884  1.00 12.71           C
ATOM    919  O   PRO B 130      50.877  29.775  15.959  1.00 11.68           O
ATOM    920  CB  PRO B 130      53.114  27.761  14.311  1.00 16.92           C
ATOM    921  CG  PRO B 130      54.418  27.059  14.524  1.00 18.47           C
ATOM    922  CD  PRO B 130      54.435  26.658  15.988  1.00  9.63           C
ATOM    923  N   LYS B 131      50.655  27.543  16.048  1.00 10.02           N
ATOM    924  CA  LYS B 131      49.203  27.611  16.178  1.00 14.33           C
ATOM    925  C   LYS B 131      48.758  28.426  17.390  1.00  8.48           C
ATOM    926  O   LYS B 131      47.817  29.234  17.301  1.00  9.29           O
ATOM    927  CB  LYS B 131      48.608  26.210  16.263  1.00 15.26           C
ATOM    928  CG  LYS B 131      47.099  26.199  16.475  1.00 21.58           C
ATOM    929  CD  LYS B 131      46.570  24.780  16.605  1.00 33.51           C
ATOM    930  CE  LYS B 131      45.174  24.764  17.208  1.00 48.24           C
ATOM    931  NZ  LYS B 131      44.183  25.459  16.347  1.00 57.84           N
ATOM    932  N   LEU B 132      49.437  28.235  18.522  1.00  8.02           N
ATOM    933  CA  LEU B 132      48.995  28.904  19.738  1.00  7.47           C
ATOM    934  C   LEU B 132      49.512  30.350  19.805  1.00  9.13           C
ATOM    935  O   LEU B 132      48.905  31.194  20.459  1.00  7.40           O
ATOM    936  CB  LEU B 132      49.426  28.097  20.968  1.00  9.60           C
ATOM    937  CG  LEU B 132      48.712  26.738  21.014  1.00  9.67           C
ATOM    938  CD1 LEU B 132      49.352  25.795  22.036  1.00 11.39           C
ATOM    939  CD2 LEU B 132      47.222  26.920  21.300  1.00 12.96           C
ATOM    940  N   THR B 133      50.616  30.640  19.121  1.00  8.98           N
ATOM    941  CA  THR B 133      51.080  32.027  19.027  1.00  7.10           C
ATOM    942  C   THR B 133      50.146  32.834  18.134  1.00 10.60           C
ATOM    943  O   THR B 133      49.750  33.949  18.493  1.00  6.65           O
ATOM    944  CB  THR B 133      52.523  32.107  18.490  1.00  7.59           C
ATOM    945  OG1 THR B 133      53.398  31.430  19.406  1.00 10.92           O
ATOM    946  CG2 THR B 133      52.977  33.563  18.335  1.00  7.90           C
ATOM    947  N   LEU B 134      49.786  32.269  16.974  1.00  9.06           N
ATOM    948  CA  LEU B 134      48.764  32.879  16.120  1.00 10.77           C
ATOM    949  C   LEU B 134      47.463  33.060  16.894  1.00  8.38           C
ATOM    950  O   LEU B 134      46.851  34.125  16.853  1.00  8.29           O
ATOM    951  CB  LEU B 134      48.502  32.037  14.885  1.00 10.61           C
ATOM    952  CG  LEU B 134      49.680  31.899  13.922  1.00  8.76           C
ATOM    953  CD1 LEU B 134      49.340  30.860  12.866  1.00 10.84           C
ATOM    954  CD2 LEU B 134      49.996  33.277  13.301  1.00 13.49           C
ATOM    955  N   GLY B 135      47.061  32.012  17.613  1.00  7.61           N
ATOM    956  CA  GLY B 135      45.830  32.042  18.383  1.00  7.95           C
ATOM    957  C   GLY B 135      45.816  33.145  19.425  1.00  7.84           C
ATOM    958  O   GLY B 135      44.781  33.783  19.649  1.00  9.70           O
ATOM    959  N   LEU B 136      46.950  33.358  20.078  1.00  7.91           N
ATOM    960  CA  LEU B 136      47.058  34.440  21.065  1.00  7.96           C
ATOM    961  C   LEU B 136      46.849  35.812  20.422  1.00 10.29           C
ATOM    962  O   LEU B 136      46.105  36.631  20.949  1.00  6.77           O
ATOM    963  CB  LEU B 136      48.413  34.405  21.767  1.00  6.36           C
ATOM    964  CG  LEU B 136      48.670  35.538  22.767  1.00  7.76           C
ATOM    965  CD1 LEU B 136      47.566  35.604  23.812  1.00 10.41           C
ATOM    966  CD2 LEU B 136      50.019  35.364  23.437  1.00 10.71           C
ATOM    967  N   ILE B 137      47.509  36.072  19.294  1.00  8.11           N
ATOM    968  CA  ILE B 137      47.300  37.362  18.638  1.00  8.60           C
ATOM    969  C   ILE B 137      45.844  37.529  18.182  1.00  7.28           C
ATOM    970  O   ILE B 137      45.273  38.609  18.328  1.00  8.55           O
ATOM    971  CB  ILE B 137      48.251  37.565  17.445  1.00  9.75           C
ATOM    972  CG1 ILE B 137      49.707  37.471  17.917  1.00  8.70           C
ATOM    973  CG2 ILE B 137      47.988  38.924  16.782  1.00  7.10           C
ATOM    974  CD1 ILE B 137      50.057  38.373  19.118  1.00  8.67           C
ATOM    975  N   TRP B 138      45.237  36.467  17.650  1.00  7.56           N
ATOM    976  CA  TRP B 138      43.832  36.515  17.248  1.00  8.46           C
ATOM    977  C   TRP B 138      42.924  36.906  18.419  1.00 10.07           C
ATOM    978  O   TRP B 138      42.021  37.721  18.262  1.00  9.84           O
ATOM    979  CB  TRP B 138      43.363  35.175  16.680  1.00  8.84           C
ATOM    980  CG  TRP B 138      41.864  35.129  16.479  1.00  9.74           C
ATOM    981  CD1 TRP B 138      40.970  34.341  17.147  1.00 12.72           C
ATOM    982  CD2 TRP B 138      41.097  35.933  15.577  1.00 10.68           C
ATOM    983  NE1 TRP B 138      39.687  34.588  16.693  1.00 13.18           N
ATOM    984  CE2 TRP B 138      39.741  35.564  15.732  1.00 17.04           C
ATOM    985  CE3 TRP B 138      41.425  36.925  14.646  1.00 10.64           C
ATOM    986  CZ2 TRP B 138      38.714  36.162  15.000  1.00 19.62           C
ATOM    987  CZ3 TRP B 138      40.401  37.511  13.905  1.00 13.86           C
ATOM    988  CH2 TRP B 138      39.064  37.126  14.082  1.00 12.50           C
ATOM    989  N  ATHR B 139      43.139  36.323  19.603  1.00  9.41           N
ATOM    990  N  BTHR B 139      43.190  36.313  19.575  1.00  9.17           N
ATOM    991  CA ATHR B 139      42.253  36.671  20.733  1.00  9.60           C
ATOM    992  CA BTHR B 139      42.414  36.585  20.771  1.00 10.87           C
ATOM    993  C  ATHR B 139      42.455  38.121  21.139  1.00  9.65           C
ATOM    994  C  BTHR B 139      42.490  38.056  21.155  1.00  9.79           C
ATOM    995  O  ATHR B 139      41.496  38.794  21.548  1.00 11.82           O
ATOM    996  O  BTHR B 139      41.505  38.664  21.583  1.00 11.50           O
ATOM    997  CB ATHR B 139      42.452  35.771  21.982  1.00 11.63           C
ATOM    998  CB BTHR B 139      42.907  35.741  21.938  1.00 12.88           C
ATOM    999  OG1ATHR B 139      43.700  36.065  22.625  1.00 15.96           O
ATOM   1000  OG1BTHR B 139      43.318  34.451  21.465  1.00 15.60           O
ATOM   1001  CG2ATHR B 139      42.377  34.298  21.605  1.00 15.86           C
ATOM   1002  CG2BTHR B 139      41.808  35.570  22.898  1.00 14.69           C
ATOM   1003  N   ILE B 140      43.681  38.612  20.981  1.00  8.32           N
ATOM   1004  CA  ILE B 140      43.980  40.010  21.288  1.00  7.31           C
ATOM   1005  C   ILE B 140      43.291  40.945  20.281  1.00  8.93           C
ATOM   1006  O   ILE B 140      42.667  41.936  20.672  1.00  8.91           O
ATOM   1007  CB  ILE B 140      45.516  40.242  21.315  1.00  9.70           C
ATOM   1008  CG1 ILE B 140      46.127  39.587  22.571  1.00 11.47           C
ATOM   1009  CG2 ILE B 140      45.865  41.741  21.311  1.00 10.36           C
ATOM   1010  CD1 ILE B 140      47.662  39.423  22.504  1.00  7.14           C
ATOM   1011  N   ILE B 141      43.387  40.620  18.989  1.00  8.14           N
ATOM   1012  CA  ILE B 141      42.677  41.369  17.958  1.00  8.91           C
ATOM   1013  C   ILE B 141      41.163  41.384  18.209  1.00 11.60           C
ATOM   1014  O   ILE B 141      40.508  42.425  18.115  1.00 10.32           O
ATOM   1015  CB  ILE B 141      42.947  40.783  16.554  1.00 10.98           C
ATOM   1016  CG1 ILE B 141      44.425  40.939  16.190  1.00  9.44           C
ATOM   1017  CG2 ILE B 141      42.070  41.475  15.515  1.00 16.02           C
ATOM   1018  CD1 ILE B 141      44.837  40.142  14.950  1.00  9.22           C
ATOM   1019  N   LEU B 142      40.622  40.218  18.548  1.00  9.96           N
ATOM   1020  CA  LEU B 142      39.197  40.085  18.820  1.00 11.67           C
ATOM   1021  C   LEU B 142      38.785  40.971  19.989  1.00 12.08           C
ATOM   1022  O   LEU B 142      37.818  41.718  19.909  1.00 14.88           O
ATOM   1023  CB  LEU B 142      38.856  38.629  19.127  1.00 16.61           C
ATOM   1024  CG  LEU B 142      37.386  38.212  19.156  1.00 28.08           C
ATOM   1025  CD1 LEU B 142      36.684  38.591  17.851  1.00 30.71           C
ATOM   1026  CD2 LEU B 142      37.284  36.704  19.409  1.00 27.86           C
ATOM   1027  N   HIS B 143      39.542  40.889  21.074  1.00 11.59           N
ATOM   1028  CA  HIS B 143      39.205  41.632  22.279  1.00 12.09           C
ATOM   1029  C   HIS B 143      39.328  43.144  22.093  1.00 17.71           C
ATOM   1030  O   HIS B 143      38.424  43.891  22.479  1.00 17.98           O
ATOM   1031  CB  HIS B 143      40.091  41.184  23.446  1.00  9.49           C
ATOM   1032  CG  HIS B 143      39.778  41.887  24.730  1.00 14.38           C
ATOM   1033  ND1 HIS B 143      38.613  41.659  25.435  1.00 19.61           N
ATOM   1034  CD2 HIS B 143      40.471  42.808  25.437  1.00 16.75           C
ATOM   1035  CE1 HIS B 143      38.605  42.413  26.519  1.00 19.52           C
ATOM   1036  NE2 HIS B 143      39.721  43.117  26.548  1.00 18.85           N
ATOM   1037  N   PHE B 144      40.426  43.605  21.496  1.00  9.97           N
ATOM   1038  CA  PHE B 144      40.690  45.047  21.473  1.00 11.42           C
ATOM   1039  C   PHE B 144      40.081  45.779  20.290  1.00 16.20           C
ATOM   1040  O   PHE B 144      39.717  46.953  20.401  1.00 20.29           O
ATOM   1041  CB  PHE B 144      42.202  45.317  21.518  1.00 11.53           C
ATOM   1042  CG  PHE B 144      42.784  45.173  22.892  1.00 13.23           C
ATOM   1043  CD1 PHE B 144      42.602  46.173  23.839  1.00 16.61           C
ATOM   1044  CD2 PHE B 144      43.474  44.027  23.252  1.00 12.63           C
ATOM   1045  CE1 PHE B 144      43.115  46.037  25.113  1.00 15.91           C
ATOM   1046  CE2 PHE B 144      44.003  43.892  24.522  1.00 13.62           C
ATOM   1047  CZ  PHE B 144      43.811  44.893  25.454  1.00 15.18           C
ATOM   1048  N   GLN B 145      39.947  45.093  19.164  1.00 22.60           N
ATOM   1049  CA  GLN B 145      39.528  45.779  17.960  1.00 20.87           C
ATOM   1050  C   GLN B 145      38.167  45.340  17.456  1.00 25.06           C
ATOM   1051  O   GLN B 145      37.294  46.164  17.202  1.00 26.10           O
ATOM   1052  CB  GLN B 145      40.555  45.567  16.857  1.00 21.58           C
ATOM   1053  CG  GLN B 145      40.121  46.146  15.530  1.00 23.93           C
ATOM   1054  CD  GLN B 145      41.239  46.169  14.524  1.00 23.97           C
ATOM   1055  OE1 GLN B 145      42.367  46.515  14.858  1.00 17.18           O
ATOM   1056  NE2 GLN B 145      40.941  45.795  13.289  1.00 26.47           N
ATOM   1057  N   ILE B 146      37.990  44.041  17.290  1.00 23.53           N
ATOM   1058  CA  ILE B 146      36.793  43.547  16.621  1.00 26.10           C
ATOM   1059  C   ILE B 146      35.565  43.643  17.525  1.00 31.23           C
ATOM   1060  O   ILE B 146      34.469  43.949  17.063  1.00 47.40           O
ATOM   1061  CB  ILE B 146      36.994  42.104  16.146  1.00 24.23           C
ATOM   1062  CG1 ILE B 146      38.165  42.062  15.166  1.00 22.49           C
ATOM   1063  CG2 ILE B 146      35.738  41.579  15.475  1.00 29.51           C
ATOM   1064  CD1 ILE B 146      38.619  40.672  14.805  1.00 26.96           C
ATOM   1065  N   SER B 147      35.760  43.416  18.814  1.00 31.99           N
ATOM   1066  CA  SER B 147      34.664  43.409  19.780  1.00 44.62           C
ATOM   1067  C   SER B 147      34.015  44.780  20.006  1.00 51.59           C
ATOM   1068  O   SER B 147      32.968  44.877  20.650  1.00 46.83           O
ATOM   1069  CB  SER B 147      35.164  42.865  21.120  1.00 47.29           C
ATOM   1070  OG  SER B 147      34.098  42.344  21.887  1.00 61.54           O
ATOM   1071  N   ASP B 148      34.636  45.834  19.485  1.00 54.70           N
ATOM   1072  CA  ASP B 148      34.165  47.198  19.722  1.00 62.22           C
ATOM   1073  C   ASP B 148      32.895  47.540  18.960  1.00 56.73           C
ATOM   1074  O   ASP B 148      32.092  48.361  19.401  1.00 59.71           O
ATOM   1075  CB  ASP B 148      35.251  48.204  19.343  1.00 67.69           C
ATOM   1076  CG  ASP B 148      36.300  48.357  20.416  1.00 78.46           C
ATOM   1077  OD1 ASP B 148      36.011  48.009  21.582  1.00 83.66           O
ATOM   1078  OD2 ASP B 148      37.412  48.830  20.094  1.00 81.06           O
ATOM   1079  N   ILE B 149      32.722  46.896  17.818  1.00 47.37           N
ATOM   1080  CA  ILE B 149      31.776  47.356  16.815  1.00 43.34           C
ATOM   1081  C   ILE B 149      30.320  47.401  17.283  1.00 45.75           C
ATOM   1082  O   ILE B 149      29.839  46.504  17.979  1.00 43.86           O
ATOM   1083  CB  ILE B 149      31.874  46.480  15.556  1.00 40.84           C
ATOM   1084  CG1 ILE B 149      30.881  46.954  14.502  1.00 42.21           C
ATOM   1085  CG2 ILE B 149      31.638  45.015  15.896  1.00 41.98           C
ATOM   1086  CD1 ILE B 149      31.058  46.292  13.184  1.00 42.97           C
ATOM   1087  N   GLN B 150      29.646  48.491  16.924  1.00 40.32           N
ATOM   1088  CA  GLN B 150      28.197  48.566  16.987  1.00 40.38           C
ATOM   1089  C   GLN B 150      27.690  49.108  15.652  1.00 39.50           C
ATOM   1090  O   GLN B 150      28.351  49.926  15.007  1.00 41.44           O
ATOM   1091  CB  GLN B 150      27.731  49.430  18.158  1.00 50.09           C
ATOM   1092  CG  GLN B 150      28.685  50.536  18.551  1.00 56.01           C
ATOM   1093  CD  GLN B 150      28.445  51.014  19.964  1.00 71.40           C
ATOM   1094  OE1 GLN B 150      28.548  50.243  20.920  1.00 78.32           O
ATOM   1095  NE2 GLN B 150      28.104  52.288  20.106  1.00 77.42           N
ATOM   1096  N   VAL B 151      26.532  48.618  15.222  1.00 36.71           N
ATOM   1097  CA  VAL B 151      26.021  48.898  13.882  1.00 30.19           C
ATOM   1098  C   VAL B 151      24.541  49.223  13.939  1.00 33.89           C
ATOM   1099  O   VAL B 151      23.790  48.542  14.638  1.00 36.81           O
ATOM   1100  CB  VAL B 151      26.219  47.694  12.929  1.00 29.51           C
ATOM   1101  CG1 VAL B 151      25.898  48.086  11.491  1.00 29.39           C
ATOM   1102  CG2 VAL B 151      27.632  47.164  13.014  1.00 36.49           C
ATOM   1103  N   SER B 152      24.109  50.248  13.208  1.00 33.99           N
ATOM   1104  CA  SER B 152      22.683  50.565  13.172  1.00 44.76           C
ATOM   1105  C   SER B 152      21.935  49.416  12.505  1.00 46.67           C
ATOM   1106  O   SER B 152      22.302  48.971  11.412  1.00 48.59           O
ATOM   1107  CB  SER B 152      22.419  51.886  12.447  1.00 49.15           C
ATOM   1108  OG  SER B 152      23.016  51.900  11.164  1.00 57.48           O
ATOM   1109  N   GLY B 153      20.915  48.915  13.194  1.00 46.24           N
ATOM   1110  CA  GLY B 153      20.125  47.802  12.702  1.00 45.47           C
ATOM   1111  C   GLY B 153      20.452  46.476  13.367  1.00 48.66           C
ATOM   1112  O   GLY B 153      19.795  45.469  13.102  1.00 51.91           O
ATOM   1113  N   GLN B 154      21.461  46.470  14.235  1.00 42.88           N
ATOM   1114  CA  GLN B 154      21.923  45.229  14.848  1.00 42.01           C
ATOM   1115  C   GLN B 154      20.869  44.602  15.752  1.00 53.46           C
ATOM   1116  O   GLN B 154      20.162  45.298  16.484  1.00 56.52           O
ATOM   1117  CB  GLN B 154      23.221  45.462  15.635  1.00 45.11           C
ATOM   1118  CG  GLN B 154      23.114  46.380  16.848  1.00 43.66           C
ATOM   1119  CD  GLN B 154      24.477  46.704  17.451  1.00 42.64           C
ATOM   1120  OE1 GLN B 154      25.458  46.866  16.733  1.00 42.96           O
ATOM   1121  NE2 GLN B 154      24.538  46.798  18.773  1.00 42.94           N
ATOM   1122  N   SER B 155      20.761  43.279  15.679  1.00 58.80           N
ATOM   1123  CA  SER B 155      19.852  42.531  16.538  1.00 61.69           C
ATOM   1124  C   SER B 155      20.437  42.426  17.942  1.00 64.69           C
ATOM   1125  O   SER B 155      21.462  43.038  18.247  1.00 67.07           O
ATOM   1126  CB  SER B 155      19.574  41.141  15.961  1.00 59.11           C
ATOM   1127  OG  SER B 155      18.966  41.237  14.684  1.00 54.56           O
ATOM   1128  N   GLU B 156      19.795  41.633  18.790  1.00 65.04           N
ATOM   1129  CA  GLU B 156      20.069  41.686  20.224  1.00 68.54           C
ATOM   1130  C   GLU B 156      21.352  40.947  20.611  1.00 59.67           C
ATOM   1131  O   GLU B 156      22.329  41.565  21.037  1.00 60.15           O
ATOM   1132  CB  GLU B 156      18.882  41.119  21.020  1.00 77.54           C
ATOM   1133  CG  GLU B 156      17.462  41.410  20.484  1.00 82.10           C
ATOM   1134  CD  GLU B 156      17.302  42.740  19.744  1.00 87.47           C
ATOM   1135  OE1 GLU B 156      17.777  43.777  20.253  1.00 88.48           O
ATOM   1136  OE2 GLU B 156      16.695  42.745  18.648  1.00 88.88           O
ATOM   1137  N   ASP B 157      21.347  39.626  20.465  1.00 55.03           N
ATOM   1138  CA  ASP B 157      22.504  38.833  20.849  1.00 58.70           C
ATOM   1139  C   ASP B 157      23.389  38.536  19.653  1.00 51.51           C
ATOM   1140  O   ASP B 157      24.006  37.475  19.579  1.00 51.49           O
ATOM   1141  CB  ASP B 157      22.071  37.532  21.530  1.00 67.96           C
ATOM   1142  CG  ASP B 157      20.930  37.741  22.521  1.00 78.96           C
ATOM   1143  OD1 ASP B 157      20.671  38.906  22.897  1.00 79.68           O
ATOM   1144  OD2 ASP B 157      20.311  36.735  22.932  1.00 84.31           O
ATOM   1145  N   MET B 158      23.452  39.489  18.725  1.00 44.60           N
ATOM   1146  CA  MET B 158      24.404  39.411  17.621  1.00 35.53           C
ATOM   1147  C   MET B 158      25.827  39.409  18.157  1.00 31.09           C
ATOM   1148  O   MET B 158      26.143  40.159  19.072  1.00 36.20           O
ATOM   1149  CB  MET B 158      24.219  40.579  16.652  1.00 35.63           C
ATOM   1150  CG  MET B 158      23.353  40.276  15.435  1.00 36.94           C
ATOM   1151  SD  MET B 158      23.166  41.728  14.371  1.00 42.02           S
ATOM   1152  CE  MET B 158      22.970  40.959  12.764  1.00 45.14           C
ATOM   1153  N   THR B 159      26.683  38.559  17.603  1.00 28.16           N
ATOM   1154  CA  THR B 159      28.102  38.596  17.943  1.00 29.49           C
ATOM   1155  C   THR B 159      28.755  39.779  17.242  1.00 29.40           C
ATOM   1156  O   THR B 159      28.161  40.372  16.336  1.00 27.03           O
ATOM   1157  CB  THR B 159      28.827  37.296  17.541  1.00 29.27           C
ATOM   1158  OG1 THR B 159      28.840  37.178  16.114  1.00 28.47           O
ATOM   1159  CG2 THR B 159      28.136  36.077  18.153  1.00 33.23           C
ATOM   1160  N   ALA B 160      29.976  40.116  17.651  1.00 31.44           N
ATOM   1161  CA  ALA B 160      30.724  41.187  16.995  1.00 29.82           C
ATOM   1162  C   ALA B 160      30.951  40.853  15.531  1.00 23.22           C
ATOM   1163  O   ALA B 160      30.807  41.708  14.656  1.00 21.01           O
ATOM   1164  CB  ALA B 160      32.050  41.427  17.695  1.00 27.25           C
ATOM   1165  N   LYS B 161      31.305  39.602  15.263  1.00 19.70           N
ATOM   1166  CA  LYS B 161      31.488  39.144  13.896  1.00 23.12           C
ATOM   1167  C   LYS B 161      30.218  39.342  13.061  1.00 20.68           C
ATOM   1168  O   LYS B 161      30.271  39.807  11.921  1.00 17.81           O
ATOM   1169  CB  LYS B 161      31.901  37.677  13.896  1.00 28.87           C
ATOM   1170  CG  LYS B 161      31.996  37.054  12.530  1.00 34.76           C
ATOM   1171  CD  LYS B 161      32.477  35.626  12.665  1.00 38.08           C
ATOM   1172  CE  LYS B 161      32.364  34.880  11.367  1.00 36.62           C
ATOM   1173  NZ  LYS B 161      32.917  33.508  11.515  1.00 33.86           N
ATOM   1174  N   GLU B 162      29.076  38.993  13.638  1.00 18.99           N
ATOM   1175  CA  GLU B 162      27.804  39.166  12.947  1.00 19.32           C
ATOM   1176  C   GLU B 162      27.485  40.638  12.702  1.00 23.20           C
ATOM   1177  O   GLU B 162      26.899  40.986  11.678  1.00 20.13           O
ATOM   1178  CB  GLU B 162      26.676  38.510  13.744  1.00 21.41           C
ATOM   1179  CG  GLU B 162      26.720  36.990  13.722  1.00 25.74           C
ATOM   1180  CD  GLU B 162      25.689  36.364  14.638  1.00 34.26           C
ATOM   1181  OE1 GLU B 162      25.185  37.063  15.543  1.00 30.15           O
ATOM   1182  OE2 GLU B 162      25.381  35.167  14.454  1.00 42.10           O
ATOM   1183  N   LYS B 163      27.860  41.499  13.644  1.00 20.09           N
ATOM   1184  CA  LYS B 163      27.647  42.934  13.475  1.00 19.79           C
ATOM   1185  C   LYS B 163      28.535  43.481  12.369  1.00 20.19           C
ATOM   1186  O   LYS B 163      28.096  44.315  11.577  1.00 18.66           O
ATOM   1187  CB  LYS B 163      27.910  43.691  14.780  1.00 21.60           C
ATOM   1188  CG  LYS B 163      26.844  43.479  15.846  1.00 23.51           C
ATOM   1189  CD  LYS B 163      27.260  44.149  17.140  1.00 28.47           C
ATOM   1190  CE  LYS B 163      26.332  43.783  18.286  1.00 37.53           C
ATOM   1191  NZ  LYS B 163      26.836  44.331  19.580  1.00 38.79           N
ATOM   1192  N   LEU B 164      29.784  43.021  12.312  1.00 16.78           N
ATOM   1193  CA  LEU B 164      30.690  43.466  11.256  1.00 15.15           C
ATOM   1194  C   LEU B 164      30.208  42.983   9.891  1.00 15.47           C
ATOM   1195  O   LEU B 164      30.370  43.674   8.884  1.00 15.04           O
ATOM   1196  CB  LEU B 164      32.117  42.977  11.503  1.00 14.46           C
ATOM   1197  CG  LEU B 164      33.197  43.506  10.554  1.00 15.42           C
ATOM   1198  CD1 LEU B 164      33.365  45.028  10.701  1.00 17.73           C
ATOM   1199  CD2 LEU B 164      34.517  42.806  10.822  1.00 17.51           C
ATOM   1200  N   LEU B 165      29.613  41.797   9.849  1.00 14.70           N
ATOM   1201  CA  LEU B 165      29.085  41.317   8.581  1.00 14.24           C
ATOM   1202  C   LEU B 165      27.892  42.183   8.155  1.00 16.52           C
ATOM   1203  O   LEU B 165      27.779  42.561   6.983  1.00 16.86           O
ATOM   1204  CB  LEU B 165      28.695  39.843   8.667  1.00 14.78           C
ATOM   1205  CG  LEU B 165      28.378  39.158   7.329  1.00 20.63           C
ATOM   1206  CD1 LEU B 165      29.640  38.942   6.481  1.00 20.19           C
ATOM   1207  CD2 LEU B 165      27.647  37.838   7.562  1.00 19.45           C
ATOM   1208  N   LEU B 166      27.030  42.527   9.107  1.00 17.89           N
ATOM   1209  CA  LEU B 166      25.908  43.417   8.817  1.00 19.62           C
ATOM   1210  C   LEU B 166      26.378  44.786   8.317  1.00 17.42           C
ATOM   1211  O   LEU B 166      25.820  45.333   7.361  1.00 21.87           O
ATOM   1212  CB  LEU B 166      25.025  43.594  10.058  1.00 20.85           C
ATOM   1213  CG  LEU B 166      23.879  44.592   9.920  1.00 24.20           C
ATOM   1214  CD1 LEU B 166      22.925  44.149   8.823  1.00 24.96           C
ATOM   1215  CD2 LEU B 166      23.146  44.764  11.241  1.00 25.62           C
ATOM   1216  N   TRP B 167      27.395  45.340   8.967  1.00 18.81           N
ATOM   1217  CA  TRP B 167      27.966  46.615   8.536  1.00 18.74           C
ATOM   1218  C   TRP B 167      28.460  46.535   7.101  1.00 19.06           C
ATOM   1219  O   TRP B 167      28.174  47.423   6.289  1.00 17.61           O
ATOM   1220  CB  TRP B 167      29.113  47.031   9.453  1.00 17.19           C
ATOM   1221  CG  TRP B 167      29.769  48.329   9.071  1.00 16.14           C
ATOM   1222  CD1 TRP B 167      29.343  49.588   9.389  1.00 21.13           C
ATOM   1223  CD2 TRP B 167      30.989  48.495   8.331  1.00 17.38           C
ATOM   1224  NE1 TRP B 167      30.220  50.522   8.893  1.00 19.85           N
ATOM   1225  CE2 TRP B 167      31.233  49.880   8.235  1.00 19.89           C
ATOM   1226  CE3 TRP B 167      31.896  47.606   7.744  1.00 14.63           C
ATOM   1227  CZ2 TRP B 167      32.344  50.402   7.565  1.00 16.87           C
ATOM   1228  CZ3 TRP B 167      32.996  48.126   7.079  1.00 12.22           C
ATOM   1229  CH2 TRP B 167      33.208  49.513   6.996  1.00 15.06           C
ATOM   1230  N   SER B 168      29.209  45.478   6.795  1.00 13.35           N
ATOM   1231  CA  SER B 168      29.723  45.261   5.438  1.00 13.25           C
ATOM   1232  C   SER B 168      28.590  45.175   4.419  1.00 17.02           C
ATOM   1233  O   SER B 168      28.668  45.751   3.336  1.00 16.73           O
ATOM   1234  CB  SER B 168      30.557  43.980   5.382  1.00 11.91           C
ATOM   1235  OG  SER B 168      31.604  44.038   6.328  1.00 15.20           O
ATOM   1236  N   GLN B 169      27.534  44.457   4.781  1.00 15.74           N
ATOM   1237  CA  GLN B 169      26.368  44.313   3.913  1.00 18.22           C
ATOM   1238  C   GLN B 169      25.696  45.654   3.654  1.00 22.43           C
ATOM   1239  O   GLN B 169      25.332  45.949   2.517  1.00 19.58           O
ATOM   1240  CB  GLN B 169      25.373  43.326   4.518  1.00 18.36           C
ATOM   1241  CG  GLN B 169      25.855  41.888   4.417  1.00 17.99           C
ATOM   1242  CD  GLN B 169      25.082  40.934   5.295  1.00 20.05           C
ATOM   1243  OE1 GLN B 169      24.339  41.349   6.190  1.00 18.67           O
ATOM   1244  NE2 GLN B 169      25.254  39.645   5.049  1.00 16.92           N
ATOM   1245  N   ARG B 170      25.533  46.460   4.702  1.00 16.04           N
ATOM   1246  CA  ARG B 170      24.914  47.778   4.557  1.00 16.99           C
ATOM   1247  C   ARG B 170      25.753  48.710   3.682  1.00 16.16           C
ATOM   1248  O   ARG B 170      25.209  49.470   2.869  1.00 16.85           O
ATOM   1249  CB  ARG B 170      24.684  48.422   5.926  1.00 17.96           C
ATOM   1250  CG  ARG B 170      23.645  47.722   6.783  1.00 30.38           C
ATOM   1251  CD  ARG B 170      23.582  48.332   8.179  1.00 27.38           C
ATOM   1252  NE  ARG B 170      23.378  49.776   8.131  1.00 29.31           N
ATOM   1253  CZ  ARG B 170      22.181  50.360   8.095  1.00 37.94           C
ATOM   1254  NH1 ARG B 170      21.080  49.621   8.096  1.00 45.45           N
ATOM   1255  NH2 ARG B 170      22.082  51.681   8.050  1.00 38.63           N
ATOM   1256  N   MET B 171      27.072  48.645   3.836  1.00 15.57           N
ATOM   1257  CA  MET B 171      27.955  49.533   3.087  1.00 19.60           C
ATOM   1258  C   MET B 171      27.905  49.270   1.577  1.00 19.82           C
ATOM   1259  O   MET B 171      28.088  50.195   0.790  1.00 16.34           O
ATOM   1260  CB  MET B 171      29.395  49.408   3.577  1.00 14.87           C
ATOM   1261  CG  MET B 171      29.626  49.964   4.976  1.00 18.03           C
ATOM   1262  SD  MET B 171      29.531  51.764   5.062  1.00 20.66           S
ATOM   1263  CE  MET B 171      31.134  52.212   4.396  1.00 23.59           C
ATOM   1264  N   VAL B 172      27.646  48.029   1.171  1.00 16.03           N
ATOM   1265  CA  VAL B 172      27.683  47.703  -0.259  1.00 18.68           C
ATOM   1266  C   VAL B 172      26.305  47.544  -0.901  1.00 20.97           C
ATOM   1267  O   VAL B 172      26.202  47.103  -2.049  1.00 19.96           O
ATOM   1268  CB  VAL B 172      28.488  46.417  -0.526  1.00 21.09           C
ATOM   1269  CG1 VAL B 172      29.919  46.588  -0.039  1.00 16.30           C
ATOM   1270  CG2 VAL B 172      27.823  45.196   0.119  1.00 16.91           C
ATOM   1271  N   GLU B 173      25.254  47.919  -0.180  1.00 17.79           N
ATOM   1272  CA  GLU B 173      23.928  47.998  -0.795  1.00 17.85           C
ATOM   1273  C   GLU B 173      23.943  49.028  -1.914  1.00 18.42           C
ATOM   1274  O   GLU B 173      24.609  50.062  -1.805  1.00 18.59           O
ATOM   1275  CB  GLU B 173      22.859  48.364   0.231  1.00 24.42           C
ATOM   1276  CG  GLU B 173      22.034  47.175   0.711  1.00 35.36           C
ATOM   1277  CD  GLU B 173      21.396  47.418   2.055  1.00 34.29           C
ATOM   1278  OE1 GLU B 173      21.291  48.591   2.458  1.00 49.35           O
ATOM   1279  OE2 GLU B 173      21.025  46.433   2.719  1.00 25.55           O
ATOM   1280  N   GLY B 174      23.205  48.744  -2.984  1.00 19.56           N
ATOM   1281  CA  GLY B 174      23.126  49.655  -4.105  1.00 20.45           C
ATOM   1282  C   GLY B 174      24.193  49.428  -5.161  1.00 19.70           C
ATOM   1283  O   GLY B 174      24.103  49.988  -6.250  1.00 25.55           O
ATOM   1284  N   TYR B 175      25.204  48.624  -4.845  1.00 18.17           N
ATOM   1285  CA  TYR B 175      26.239  48.293  -5.822  1.00 18.68           C
ATOM   1286  C   TYR B 175      25.843  47.045  -6.589  1.00 20.70           C
ATOM   1287  O   TYR B 175      25.677  45.970  -5.998  1.00 28.26           O
ATOM   1288  CB  TYR B 175      27.597  48.079  -5.150  1.00 18.03           C
ATOM   1289  CG  TYR B 175      28.161  49.345  -4.566  1.00 16.87           C
ATOM   1290  CD1 TYR B 175      27.835  49.739  -3.278  1.00 15.28           C
ATOM   1291  CD2 TYR B 175      29.000  50.165  -5.310  1.00 21.03           C
ATOM   1292  CE1 TYR B 175      28.325  50.906  -2.747  1.00 17.77           C
ATOM   1293  CE2 TYR B 175      29.503  51.344  -4.777  1.00 17.85           C
ATOM   1294  CZ  TYR B 175      29.163  51.707  -3.494  1.00 18.17           C
ATOM   1295  OH  TYR B 175      29.639  52.882  -2.954  1.00 17.73           O
ATOM   1296  N   GLN B 176      25.721  47.207  -7.896  1.00 25.05           N
ATOM   1297  CA  GLN B 176      25.329  46.143  -8.816  1.00 35.81           C
ATOM   1298  C   GLN B 176      26.202  44.906  -8.689  1.00 31.02           C
ATOM   1299  O   GLN B 176      27.426  44.986  -8.773  1.00 34.74           O
ATOM   1300  CB  GLN B 176      25.389  46.646 -10.262  1.00 41.66           C
ATOM   1301  CG  GLN B 176      24.506  47.844 -10.572  1.00 46.41           C
ATOM   1302  CD  GLN B 176      23.049  47.469 -10.737  1.00 52.91           C
ATOM   1303  OE1 GLN B 176      22.715  46.317 -11.023  1.00 53.25           O
ATOM   1304  NE2 GLN B 176      22.169  48.443 -10.558  1.00 57.57           N
ATOM   1305  N   GLY B 177      25.562  43.764  -8.482  1.00 30.01           N
ATOM   1306  CA  GLY B 177      26.252  42.492  -8.536  1.00 36.57           C
ATOM   1307  C   GLY B 177      27.192  42.167  -7.396  1.00 33.09           C
ATOM   1308  O   GLY B 177      27.930  41.186  -7.477  1.00 36.64           O
ATOM   1309  N   LEU B 178      27.176  42.977  -6.339  1.00 20.22           N
ATOM   1310  CA  LEU B 178      28.009  42.710  -5.176  1.00 15.89           C
ATOM   1311  C   LEU B 178      27.188  42.025  -4.093  1.00 22.62           C
ATOM   1312  O   LEU B 178      26.044  42.404  -3.848  1.00 26.96           O
ATOM   1313  CB  LEU B 178      28.628  44.010  -4.639  1.00 17.89           C
ATOM   1314  CG  LEU B 178      29.980  44.410  -5.232  1.00 28.39           C
ATOM   1315  CD1 LEU B 178      30.041  44.234  -6.735  1.00 20.77           C
ATOM   1316  CD2 LEU B 178      30.303  45.836  -4.881  1.00 17.46           C
ATOM   1317  N   ARG B 179      27.767  40.999  -3.476  1.00 19.53           N
ATOM   1318  CA  ARG B 179      27.138  40.291  -2.366  1.00 21.84           C
ATOM   1319  C   ARG B 179      28.126  40.135  -1.242  1.00 18.09           C
ATOM   1320  O   ARG B 179      29.278  39.818  -1.484  1.00 18.50           O
ATOM   1321  CB  ARG B 179      26.662  38.890  -2.775  1.00 19.99           C
ATOM   1322  CG  ARG B 179      25.576  38.835  -3.790  1.00 25.52           C
ATOM   1323  CD  ARG B 179      25.125  37.392  -3.944  1.00 24.95           C
ATOM   1324  NE  ARG B 179      24.695  36.850  -2.657  1.00 21.85           N
ATOM   1325  CZ  ARG B 179      23.428  36.817  -2.260  1.00 24.68           C
ATOM   1326  NH1 ARG B 179      22.475  37.290  -3.054  1.00 28.61           N
ATOM   1327  NH2 ARG B 179      23.115  36.316  -1.074  1.00 27.75           N
ATOM   1328  N   CYS B 180      27.682  40.335  -0.007  1.00 14.37           N
ATOM   1329  CA  CYS B 180      28.533  40.026   1.136  1.00 12.66           C
ATOM   1330  C   CYS B 180      27.859  38.945   1.982  1.00 19.50           C
ATOM   1331  O   CYS B 180      27.006  39.235   2.822  1.00 20.06           O
ATOM   1332  CB  CYS B 180      28.814  41.277   1.962  1.00 16.76           C
ATOM   1333  SG  CYS B 180      29.925  40.980   3.350  1.00 21.54           S
ATOM   1334  N   ASP B 181      28.240  37.697   1.733  1.00 16.76           N
ATOM   1335  CA  ASP B 181      27.618  36.538   2.379  1.00 17.27           C
ATOM   1336  C   ASP B 181      28.433  35.972   3.533  1.00 19.49           C
ATOM   1337  O   ASP B 181      27.924  35.189   4.338  1.00 18.99           O
ATOM   1338  CB  ASP B 181      27.399  35.432   1.352  1.00 15.15           C
ATOM   1339  CG  ASP B 181      26.411  35.825   0.274  1.00 22.17           C
ATOM   1340  OD1 ASP B 181      25.290  36.242   0.631  1.00 23.20           O
ATOM   1341  OD2 ASP B 181      26.758  35.720  -0.925  1.00 20.87           O
ATOM   1342  N   ASN B 182      29.707  36.335   3.578  1.00 13.84           N
ATOM   1343  CA  ASN B 182      30.641  35.739   4.531  1.00 17.10           C
ATOM   1344  C   ASN B 182      31.903  36.594   4.634  1.00 14.80           C
ATOM   1345  O   ASN B 182      32.000  37.642   3.989  1.00 13.52           O
ATOM   1346  CB  ASN B 182      30.995  34.309   4.099  1.00 13.83           C
ATOM   1347  CG  ASN B 182      31.574  34.258   2.695  1.00 13.98           C
ATOM   1348  OD1 ASN B 182      32.485  35.014   2.365  1.00 12.39           O
ATOM   1349  ND2 ASN B 182      31.033  33.383   1.860  1.00 18.83           N
ATOM   1350  N   PHE B 183      32.876  36.133   5.415  1.00 11.37           N
ATOM   1351  CA  PHE B 183      34.162  36.799   5.467  1.00 10.54           C
ATOM   1352  C   PHE B 183      35.243  35.953   4.799  1.00 11.08           C
ATOM   1353  O   PHE B 183      36.407  35.983   5.206  1.00 12.40           O
ATOM   1354  CB  PHE B 183      34.555  37.118   6.919  1.00 12.67           C
ATOM   1355  CG  PHE B 183      33.841  38.306   7.492  1.00 15.72           C
ATOM   1356  CD1 PHE B 183      34.005  39.562   6.927  1.00 16.00           C
ATOM   1357  CD2 PHE B 183      33.011  38.171   8.599  1.00 17.25           C
ATOM   1358  CE1 PHE B 183      33.359  40.666   7.453  1.00 16.53           C
ATOM   1359  CE2 PHE B 183      32.358  39.271   9.129  1.00 16.57           C
ATOM   1360  CZ  PHE B 183      32.533  40.518   8.561  1.00 14.74           C
ATOM   1361  N   THR B 184      34.863  35.205   3.765  1.00 12.36           N
ATOM   1362  CA  THR B 184      35.848  34.456   2.992  1.00 10.41           C
ATOM   1363  C   THR B 184      35.646  34.712   1.487  1.00 10.34           C
ATOM   1364  O   THR B 184      36.132  35.698   0.968  1.00 10.21           O
ATOM   1365  CB  THR B 184      35.802  32.942   3.295  1.00 13.92           C
ATOM   1366  OG1 THR B 184      34.499  32.421   3.026  1.00 13.04           O
ATOM   1367  CG2 THR B 184      36.152  32.673   4.778  1.00 17.01           C
ATOM   1368  N   THR B 185      34.905  33.841   0.813  1.00 13.92           N
ATOM   1369  CA  THR B 185      34.777  33.911  -0.646  1.00 12.23           C
ATOM   1370  C   THR B 185      34.192  35.226  -1.174  1.00 10.13           C
ATOM   1371  O   THR B 185      34.514  35.639  -2.290  1.00  9.24           O
ATOM   1372  CB  THR B 185      33.924  32.740  -1.171  1.00 13.33           C
ATOM   1373  OG1 THR B 185      32.614  32.799  -0.600  1.00 17.64           O
ATOM   1374  CG2 THR B 185      34.557  31.407  -0.786  1.00 17.42           C
ATOM   1375  N   SER B 186      33.330  35.879  -0.397  1.00 11.99           N
ATOM   1376  CA  SER B 186      32.698  37.111  -0.868  1.00 10.31           C
ATOM   1377  C   SER B 186      33.722  38.199  -1.156  1.00 10.73           C
ATOM   1378  O   SER B 186      33.450  39.114  -1.941  1.00  7.84           O
ATOM   1379  CB  SER B 186      31.674  37.631   0.152  1.00  9.81           C
ATOM   1380  OG  SER B 186      30.580  36.747   0.285  1.00  9.60           O
ATOM   1381  N   TRP B 187      34.889  38.107  -0.514  1.00 14.74           N
ATOM   1382  CA  TRP B 187      35.891  39.172  -0.570  1.00 11.35           C
ATOM   1383  C   TRP B 187      37.023  38.937  -1.568  1.00 10.43           C
ATOM   1384  O   TRP B 187      37.869  39.811  -1.769  1.00  8.64           O
ATOM   1385  CB  TRP B 187      36.493  39.384   0.830  1.00  8.66           C
ATOM   1386  CG  TRP B 187      35.447  39.768   1.824  1.00 10.42           C
ATOM   1387  CD1 TRP B 187      34.614  38.922   2.499  1.00 11.72           C
ATOM   1388  CD2 TRP B 187      35.086  41.094   2.223  1.00 10.54           C
ATOM   1389  NE1 TRP B 187      33.765  39.638   3.304  1.00 12.19           N
ATOM   1390  CE2 TRP B 187      34.033  40.975   3.155  1.00 10.72           C
ATOM   1391  CE3 TRP B 187      35.559  42.376   1.892  1.00  8.97           C
ATOM   1392  CZ2 TRP B 187      33.437  42.087   3.760  1.00 11.59           C
ATOM   1393  CZ3 TRP B 187      34.966  43.481   2.491  1.00 10.54           C
ATOM   1394  CH2 TRP B 187      33.922  43.330   3.420  1.00 14.71           C
ATOM   1395  N   ARG B 188      37.061  37.764  -2.186  1.00 11.23           N
ATOM   1396  CA  ARG B 188      38.242  37.395  -2.961  1.00 11.49           C
ATOM   1397  C   ARG B 188      38.508  38.275  -4.185  1.00 14.81           C
ATOM   1398  O   ARG B 188      39.660  38.420  -4.589  1.00 18.18           O
ATOM   1399  CB  ARG B 188      38.161  35.938  -3.425  1.00 18.47           C
ATOM   1400  CG  ARG B 188      37.563  35.782  -4.796  1.00 32.15           C
ATOM   1401  CD  ARG B 188      37.848  34.440  -5.385  1.00 29.23           C
ATOM   1402  NE  ARG B 188      39.164  34.292  -6.005  1.00 15.99           N
ATOM   1403  CZ  ARG B 188      39.524  33.152  -6.592  1.00 11.36           C
ATOM   1404  NH1 ARG B 188      38.654  32.148  -6.620  1.00 11.63           N
ATOM   1405  NH2 ARG B 188      40.721  33.001  -7.155  1.00 11.76           N
ATOM   1406  N   ASP B 189      37.476  38.843  -4.803  1.00  8.29           N
ATOM   1407  CA  ASP B 189      37.719  39.479  -6.097  1.00  9.25           C
ATOM   1408  C   ASP B 189      37.987  40.966  -5.931  1.00 13.01           C
ATOM   1409  O   ASP B 189      38.167  41.684  -6.914  1.00 10.51           O
ATOM   1410  CB  ASP B 189      36.561  39.197  -7.083  1.00 11.62           C
ATOM   1411  CG  ASP B 189      35.283  39.997  -6.807  1.00 10.43           C
ATOM   1412  OD1 ASP B 189      35.166  40.785  -5.839  1.00  9.41           O
ATOM   1413  OD2 ASP B 189      34.343  39.804  -7.607  1.00 10.56           O
ATOM   1414  N   GLY B 190      38.037  41.412  -4.672  1.00 10.59           N
ATOM   1415  CA  GLY B 190      38.368  42.791  -4.362  1.00 11.36           C
ATOM   1416  C   GLY B 190      37.291  43.842  -4.559  1.00 12.23           C
ATOM   1417  O   GLY B 190      37.479  45.007  -4.191  1.00  9.27           O
ATOM   1418  N  BARG B 191      36.155  43.455  -5.127  1.00  9.36           N
ATOM   1419  N  CARG B 191      36.166  43.458  -5.154  1.00  9.10           N
ATOM   1420  CA BARG B 191      35.130  44.445  -5.433  1.00  9.57           C
ATOM   1421  CA CARG B 191      35.114  44.436  -5.410  1.00  9.57           C
ATOM   1422  C  BARG B 191      34.411  44.950  -4.169  1.00  9.25           C
ATOM   1423  C  CARG B 191      34.520  44.979  -4.116  1.00  8.63           C
ATOM   1424  O  BARG B 191      34.016  46.116  -4.104  1.00 11.21           O
ATOM   1425  O  CARG B 191      34.299  46.186  -3.986  1.00  8.83           O
ATOM   1426  CB BARG B 191      34.141  43.873  -6.457  1.00 10.41           C
ATOM   1427  CB CARG B 191      34.012  43.837  -6.282  1.00 12.15           C
ATOM   1428  CG BARG B 191      34.839  43.425  -7.743  1.00  8.14           C
ATOM   1429  CG CARG B 191      34.442  43.646  -7.706  1.00 12.06           C
ATOM   1430  CD BARG B 191      33.853  43.063  -8.848  1.00 13.77           C
ATOM   1431  CD CARG B 191      33.269  43.282  -8.593  1.00 14.94           C
ATOM   1432  NE BARG B 191      32.894  42.066  -8.391  1.00 13.53           N
ATOM   1433  NE CARG B 191      33.687  43.135  -9.979  1.00 15.82           N
ATOM   1434  CZ BARG B 191      31.774  41.759  -9.032  1.00  9.49           C
ATOM   1435  CZ CARG B 191      32.891  42.692 -10.946  1.00 19.76           C
ATOM   1436  NH1BARG B 191      30.953  40.851  -8.524  1.00  7.85           N
ATOM   1437  NH1CARG B 191      33.343  42.584 -12.194  1.00  8.01           N
ATOM   1438  NH2BARG B 191      31.468  42.364 -10.169  1.00  7.85           N
ATOM   1439  NH2CARG B 191      31.642  42.350 -10.651  1.00 19.68           N
ATOM   1440  N   LEU B 192      34.260  44.096  -3.159  1.00  7.47           N
ATOM   1441  CA  LEU B 192      33.705  44.544  -1.878  1.00 11.46           C
ATOM   1442  C   LEU B 192      34.600  45.593  -1.200  1.00 12.76           C
ATOM   1443  O   LEU B 192      34.103  46.624  -0.730  1.00  9.51           O
ATOM   1444  CB  LEU B 192      33.485  43.373  -0.924  1.00  8.81           C
ATOM   1445  CG  LEU B 192      32.344  42.396  -1.215  1.00 12.21           C
ATOM   1446  CD1 LEU B 192      32.158  41.437  -0.025  1.00 12.67           C
ATOM   1447  CD2 LEU B 192      31.051  43.139  -1.560  1.00 16.50           C
ATOM   1448  N   PHE B 193      35.911  45.356  -1.154  1.00  9.56           N
ATOM   1449  CA  PHE B 193      36.809  46.321  -0.504  1.00  8.62           C
ATOM   1450  C   PHE B 193      36.707  47.683  -1.187  1.00 10.64           C
ATOM   1451  O   PHE B 193      36.648  48.717  -0.519  1.00  8.70           O
ATOM   1452  CB  PHE B 193      38.275  45.858  -0.535  1.00  8.92           C
ATOM   1453  CG  PHE B 193      38.580  44.665   0.335  1.00  8.23           C
ATOM   1454  CD1 PHE B 193      38.341  44.694   1.709  1.00  9.96           C
ATOM   1455  CD2 PHE B 193      39.152  43.520  -0.225  1.00  7.83           C
ATOM   1456  CE1 PHE B 193      38.652  43.581   2.512  1.00 10.25           C
ATOM   1457  CE2 PHE B 193      39.460  42.418   0.558  1.00 11.03           C
ATOM   1458  CZ  PHE B 193      39.222  42.457   1.936  1.00 13.02           C
ATOM   1459  N   ASN B 194      36.682  47.689  -2.521  1.00  8.40           N
ATOM   1460  CA  ASN B 194      36.569  48.947  -3.251  1.00 10.74           C
ATOM   1461  C   ASN B 194      35.225  49.648  -3.026  1.00  8.30           C
ATOM   1462  O   ASN B 194      35.169  50.878  -2.852  1.00  9.67           O
ATOM   1463  CB  ASN B 194      36.787  48.711  -4.747  1.00  9.59           C
ATOM   1464  CG  ASN B 194      38.252  48.594  -5.100  1.00  9.56           C
ATOM   1465  OD1 ASN B 194      38.969  49.593  -5.195  1.00 10.18           O
ATOM   1466  ND2 ASN B 194      38.713  47.365  -5.279  1.00  8.40           N
ATOM   1467  N   ALA B 195      34.147  48.872  -3.022  1.00 11.84           N
ATOM   1468  CA  ALA B 195      32.817  49.446  -2.837  1.00 14.80           C
ATOM   1469  C   ALA B 195      32.691  50.101  -1.465  1.00 11.69           C
ATOM   1470  O   ALA B 195      32.075  51.145  -1.323  1.00  9.78           O
ATOM   1471  CB  ALA B 195      31.750  48.390  -3.016  1.00  9.63           C
ATOM   1472  N   ILE B 196      33.284  49.484  -0.451  1.00 10.08           N
ATOM   1473  CA  ILE B 196      33.187  50.033   0.888  1.00  9.36           C
ATOM   1474  C   ILE B 196      33.926  51.367   0.962  1.00 12.25           C
ATOM   1475  O   ILE B 196      33.417  52.327   1.527  1.00 11.62           O
ATOM   1476  CB  ILE B 196      33.742  49.052   1.933  1.00 10.52           C
ATOM   1477  CG1 ILE B 196      32.776  47.874   2.055  1.00 13.39           C
ATOM   1478  CG2 ILE B 196      33.951  49.751   3.307  1.00 12.59           C
ATOM   1479  CD1 ILE B 196      33.259  46.796   2.991  1.00 16.71           C
ATOM   1480  N   ILE B 197      35.109  51.433   0.366  1.00  9.19           N
ATOM   1481  CA  ILE B 197      35.857  52.684   0.340  1.00  9.89           C
ATOM   1482  C   ILE B 197      35.101  53.753  -0.464  1.00  9.55           C
ATOM   1483  O   ILE B 197      35.029  54.918  -0.062  1.00 12.70           O
ATOM   1484  CB  ILE B 197      37.267  52.481  -0.252  1.00  9.95           C
ATOM   1485  CG1 ILE B 197      38.084  51.522   0.628  1.00 10.91           C
ATOM   1486  CG2 ILE B 197      37.989  53.830  -0.374  1.00  9.59           C
ATOM   1487  CD1 ILE B 197      39.381  51.028  -0.042  1.00 12.57           C
ATOM   1488  N   HIS B 198      34.540  53.356  -1.599  1.00 10.94           N
ATOM   1489  CA  HIS B 198      33.776  54.276  -2.436  1.00 12.94           C
ATOM   1490  C   HIS B 198      32.548  54.823  -1.703  1.00 14.39           C
ATOM   1491  O   HIS B 198      32.220  56.002  -1.815  1.00 12.74           O
ATOM   1492  CB  HIS B 198      33.344  53.582  -3.733  1.00 11.91           C
ATOM   1493  CG  HIS B 198      32.552  54.458  -4.649  1.00 12.52           C
ATOM   1494  ND1 HIS B 198      31.178  54.535  -4.601  1.00 13.80           N
ATOM   1495  CD2 HIS B 198      32.937  55.312  -5.633  1.00 12.74           C
ATOM   1496  CE1 HIS B 198      30.746  55.391  -5.511  1.00 15.47           C
ATOM   1497  NE2 HIS B 198      31.800  55.870  -6.157  1.00 13.24           N
ATOM   1498  N   ARG B 199      31.861  53.967  -0.954  1.00 12.81           N
ATOM   1499  CA  ARG B 199      30.708  54.426  -0.186  1.00 14.01           C
ATOM   1500  C   ARG B 199      31.133  55.533   0.789  1.00 18.09           C
ATOM   1501  O   ARG B 199      30.411  56.516   0.989  1.00 17.80           O
ATOM   1502  CB  ARG B 199      30.061  53.261   0.567  1.00 15.99           C
ATOM   1503  CG  ARG B 199      28.983  53.679   1.578  1.00 28.92           C
ATOM   1504  CD  ARG B 199      27.716  54.167   0.893  1.00 38.47           C
ATOM   1505  NE  ARG B 199      26.972  53.070   0.284  1.00 48.63           N
ATOM   1506  CZ  ARG B 199      25.777  52.649   0.688  1.00 49.80           C
ATOM   1507  NH1 ARG B 199      25.163  53.241   1.704  1.00 54.60           N
ATOM   1508  NH2 ARG B 199      25.190  51.637   0.067  1.00 47.84           N
ATOM   1509  N   HIS B 200      32.319  55.381   1.365  1.00 13.09           N
ATOM   1510  CA  HIS B 200      32.828  56.324   2.365  1.00 13.90           C
ATOM   1511  C   HIS B 200      33.290  57.635   1.725  1.00 20.40           C
ATOM   1512  O   HIS B 200      32.923  58.729   2.176  1.00 17.30           O
ATOM   1513  CB  HIS B 200      33.974  55.674   3.156  1.00 11.90           C
ATOM   1514  CG  HIS B 200      34.599  56.575   4.173  1.00 18.80           C
ATOM   1515  ND1 HIS B 200      33.895  57.107   5.231  1.00 21.41           N
ATOM   1516  CD2 HIS B 200      35.866  57.037   4.295  1.00 21.88           C
ATOM   1517  CE1 HIS B 200      34.699  57.863   5.958  1.00 21.75           C
ATOM   1518  NE2 HIS B 200      35.900  57.840   5.408  1.00 17.77           N
ATOM   1519  N   LYS B 201      34.089  57.518   0.666  1.00 15.24           N
ATOM   1520  CA  LYS B 201      34.621  58.681  -0.046  1.00 13.43           C
ATOM   1521  C   LYS B 201      34.708  58.383  -1.546  1.00 11.59           C
ATOM   1522  O   LYS B 201      35.727  57.888  -2.041  1.00 14.28           O
ATOM   1523  CB  LYS B 201      35.990  59.086   0.510  1.00 23.07           C
ATOM   1524  CG  LYS B 201      35.912  59.932   1.779  1.00 27.00           C
ATOM   1525  CD  LYS B 201      37.242  60.615   2.063  1.00 30.51           C
ATOM   1526  CE  LYS B 201      37.178  61.423   3.345  1.00 35.59           C
ATOM   1527  NZ  LYS B 201      38.524  61.937   3.724  1.00 35.67           N
ATOM   1528  N   PRO B 202      33.621  58.671  -2.268  1.00 17.27           N
ATOM   1529  CA  PRO B 202      33.501  58.259  -3.675  1.00 14.24           C
ATOM   1530  C   PRO B 202      34.603  58.833  -4.561  1.00 15.94           C
ATOM   1531  O   PRO B 202      34.937  58.191  -5.545  1.00 15.10           O
ATOM   1532  CB  PRO B 202      32.119  58.784  -4.094  1.00 18.77           C
ATOM   1533  CG  PRO B 202      31.651  59.670  -2.986  1.00 20.08           C
ATOM   1534  CD  PRO B 202      32.374  59.244  -1.743  1.00 14.39           C
ATOM   1535  N   MET B 203      35.172  59.990  -4.228  1.00 14.48           N
ATOM   1536  CA  MET B 203      36.265  60.529  -5.056  1.00 14.95           C
ATOM   1537  C   MET B 203      37.516  59.633  -5.053  1.00 15.16           C
ATOM   1538  O   MET B 203      38.381  59.779  -5.912  1.00 16.75           O
ATOM   1539  CB  MET B 203      36.651  61.949  -4.606  1.00 17.49           C
ATOM   1540  CG  MET B 203      35.578  62.996  -4.840  1.00 23.27           C
ATOM   1541  SD  MET B 203      34.979  63.012  -6.539  1.00 31.72           S
ATOM   1542  CE  MET B 203      36.446  63.490  -7.443  1.00 28.87           C
ATOM   1543  N   LEU B 204      37.611  58.694  -4.113  1.00 12.02           N
ATOM   1544  CA  LEU B 204      38.814  57.878  -3.991  1.00 14.43           C
ATOM   1545  C   LEU B 204      38.834  56.675  -4.925  1.00 15.46           C
ATOM   1546  O   LEU B 204      39.894  56.099  -5.166  1.00 13.24           O
ATOM   1547  CB  LEU B 204      38.978  57.366  -2.553  1.00 13.13           C
ATOM   1548  CG  LEU B 204      39.186  58.366  -1.420  1.00 11.45           C
ATOM   1549  CD1 LEU B 204      39.409  57.587  -0.108  1.00 12.16           C
ATOM   1550  CD2 LEU B 204      40.354  59.288  -1.721  1.00 16.64           C
ATOM   1551  N   ILE B 205      37.659  56.279  -5.415  1.00 11.06           N
ATOM   1552  CA  ILE B 205      37.495  55.010  -6.130  1.00  9.55           C
ATOM   1553  C   ILE B 205      36.738  55.203  -7.439  1.00 11.31           C
ATOM   1554  O   ILE B 205      35.659  55.803  -7.464  1.00 11.76           O
ATOM   1555  CB  ILE B 205      36.720  53.969  -5.284  1.00  8.38           C
ATOM   1556  CG1 ILE B 205      37.443  53.669  -3.975  1.00 10.36           C
ATOM   1557  CG2 ILE B 205      36.485  52.666  -6.091  1.00  8.67           C
ATOM   1558  CD1 ILE B 205      38.790  53.023  -4.159  1.00 14.58           C
ATOM   1559  N   ASP B 206      37.305  54.700  -8.527  1.00 12.19           N
ATOM   1560  CA  ASP B 206      36.604  54.705  -9.812  1.00 12.15           C
ATOM   1561  C   ASP B 206      35.936  53.354  -9.992  1.00 14.17           C
ATOM   1562  O   ASP B 206      36.614  52.380 -10.330  1.00 11.79           O
ATOM   1563  CB  ASP B 206      37.585  54.995 -10.956  1.00 14.69           C
ATOM   1564  CG  ASP B 206      36.913  55.053 -12.332  1.00 20.06           C
ATOM   1565  OD1 ASP B 206      35.771  54.585 -12.502  1.00 17.91           O
ATOM   1566  OD2 ASP B 206      37.553  55.571 -13.263  1.00 23.42           O
ATOM   1567  N   MET B 207      34.623  53.274  -9.768  1.00 11.29           N
ATOM   1568  CA  MET B 207      33.978  51.966  -9.788  1.00 11.92           C
ATOM   1569  C   MET B 207      33.905  51.399 -11.201  1.00 12.39           C
ATOM   1570  O   MET B 207      33.794  50.191 -11.361  1.00 10.92           O
ATOM   1571  CB  MET B 207      32.573  52.017  -9.172  1.00 10.14           C
ATOM   1572  CG  MET B 207      32.589  52.152  -7.639  1.00 13.61           C
ATOM   1573  SD  MET B 207      33.389  50.775  -6.770  1.00 12.63           S
ATOM   1574  CE  MET B 207      32.297  49.407  -7.201  1.00 12.23           C
ATOM   1575  N   ASN B 208      33.957  52.255 -12.222  1.00  9.99           N
ATOM   1576  CA  ASN B 208      34.023  51.721 -13.583  1.00 13.08           C
ATOM   1577  C   ASN B 208      35.265  50.852 -13.737  1.00 14.23           C
ATOM   1578  O   ASN B 208      35.189  49.730 -14.246  1.00 12.29           O
ATOM   1579  CB  ASN B 208      34.030  52.827 -14.634  1.00 11.93           C
ATOM   1580  CG  ASN B 208      34.190  52.270 -16.042  1.00 18.31           C
ATOM   1581  OD1 ASN B 208      33.402  51.432 -16.481  1.00 17.41           O
ATOM   1582  ND2 ASN B 208      35.234  52.703 -16.737  1.00 22.06           N
ATOM   1583  N   LYS B 209      36.401  51.358 -13.263  1.00 13.18           N
ATOM   1584  CA  LYS B 209      37.643  50.582 -13.278  1.00 11.88           C
ATOM   1585  C   LYS B 209      37.506  49.299 -12.474  1.00 12.24           C
ATOM   1586  O   LYS B 209      37.935  48.230 -12.919  1.00 13.20           O
ATOM   1587  CB  LYS B 209      38.802  51.407 -12.724  1.00 18.24           C
ATOM   1588  CG  LYS B 209      39.148  52.635 -13.544  1.00 28.94           C
ATOM   1589  CD  LYS B 209      40.260  52.345 -14.525  1.00 41.07           C
ATOM   1590  CE  LYS B 209      41.317  53.432 -14.464  1.00 51.51           C
ATOM   1591  NZ  LYS B 209      41.867  53.577 -13.089  1.00 55.38           N
ATOM   1592  N   VAL B 210      36.902  49.406 -11.296  1.00  7.87           N
ATOM   1593  CA  VAL B 210      36.722  48.245 -10.424  1.00  9.76           C
ATOM   1594  C   VAL B 210      35.983  47.133 -11.181  1.00 12.09           C
ATOM   1595  O   VAL B 210      36.435  45.984 -11.195  1.00 11.83           O
ATOM   1596  CB  VAL B 210      35.966  48.618  -9.134  1.00 10.26           C
ATOM   1597  CG1 VAL B 210      35.570  47.363  -8.339  1.00 14.55           C
ATOM   1598  CG2 VAL B 210      36.831  49.545  -8.260  1.00  7.40           C
ATOM   1599  N   TYR B 211      34.874  47.473 -11.832  1.00 10.00           N
ATOM   1600  CA  TYR B 211      34.111  46.457 -12.563  1.00 10.50           C
ATOM   1601  C   TYR B 211      34.881  45.827 -13.724  1.00 11.23           C
ATOM   1602  O   TYR B 211      34.603  44.692 -14.100  1.00 13.20           O
ATOM   1603  CB  TYR B 211      32.798  47.047 -13.084  1.00 13.64           C
ATOM   1604  CG  TYR B 211      31.787  47.206 -11.974  1.00 13.61           C
ATOM   1605  CD1 TYR B 211      31.315  46.098 -11.281  1.00 14.94           C
ATOM   1606  CD2 TYR B 211      31.313  48.459 -11.612  1.00 15.81           C
ATOM   1607  CE1 TYR B 211      30.402  46.242 -10.253  1.00 19.56           C
ATOM   1608  CE2 TYR B 211      30.396  48.611 -10.589  1.00 12.55           C
ATOM   1609  CZ  TYR B 211      29.943  47.505  -9.916  1.00 17.97           C
ATOM   1610  OH  TYR B 211      29.036  47.665  -8.888  1.00 23.25           O
ATOM   1611  N   ARG B 212      35.840  46.553 -14.287  1.00 11.55           N
ATOM   1612  CA  ARG B 212      36.558  46.054 -15.470  1.00 13.88           C
ATOM   1613  C   ARG B 212      37.892  45.361 -15.132  1.00 11.90           C
ATOM   1614  O   ARG B 212      38.493  44.727 -15.995  1.00 14.25           O
ATOM   1615  CB  ARG B 212      36.802  47.205 -16.466  1.00 16.91           C
ATOM   1616  CG  ARG B 212      35.519  47.766 -17.072  1.00 20.60           C
ATOM   1617  CD  ARG B 212      35.778  48.770 -18.173  1.00 44.91           C
ATOM   1618  NE  ARG B 212      37.016  49.518 -17.968  1.00 60.52           N
ATOM   1619  CZ  ARG B 212      37.327  50.639 -18.612  1.00 65.00           C
ATOM   1620  NH1 ARG B 212      36.481  51.156 -19.495  1.00 57.95           N
ATOM   1621  NH2 ARG B 212      38.479  51.250 -18.363  1.00 65.26           N
ATOM   1622  N   GLN B 213      38.337  45.480 -13.887  1.00  8.50           N
ATOM   1623  CA  GLN B 213      39.666  45.025 -13.494  1.00  8.46           C
ATOM   1624  C   GLN B 213      39.713  43.582 -12.995  1.00  8.18           C
ATOM   1625  O   GLN B 213      38.690  43.011 -12.640  1.00 10.44           O
ATOM   1626  CB  GLN B 213      40.236  45.960 -12.409  1.00  8.89           C
ATOM   1627  CG  GLN B 213      40.816  47.228 -13.052  1.00 11.34           C
ATOM   1628  CD  GLN B 213      41.209  48.334 -12.080  1.00 13.22           C
ATOM   1629  OE1 GLN B 213      41.901  49.270 -12.476  1.00 15.44           O
ATOM   1630  NE2 GLN B 213      40.768  48.247 -10.827  1.00 15.32           N
ATOM   1631  N   THR B 214      40.919  43.013 -12.983  1.00  8.65           N
ATOM   1632  CA  THR B 214      41.161  41.680 -12.429  1.00  9.56           C
ATOM   1633  C   THR B 214      41.064  41.719 -10.910  1.00  9.02           C
ATOM   1634  O   THR B 214      41.092  42.806 -10.292  1.00  9.93           O
ATOM   1635  CB  THR B 214      42.556  41.133 -12.796  1.00 10.62           C
ATOM   1636  OG1 THR B 214      43.556  41.904 -12.111  1.00 10.10           O
ATOM   1637  CG2 THR B 214      42.808  41.186 -14.310  1.00 12.26           C
ATOM   1638  N   ASN B 215      40.970  40.539 -10.308  1.00  7.41           N
ATOM   1639  CA  ASN B 215      40.908  40.432  -8.852  1.00 10.47           C
ATOM   1640  C   ASN B 215      42.127  41.051  -8.185  1.00  8.95           C
ATOM   1641  O   ASN B 215      42.000  41.828  -7.236  1.00 10.05           O
ATOM   1642  CB  ASN B 215      40.770  38.961  -8.428  1.00  7.90           C
ATOM   1643  CG  ASN B 215      39.456  38.357  -8.877  1.00  9.30           C
ATOM   1644  OD1 ASN B 215      38.623  39.039  -9.487  1.00  9.47           O
ATOM   1645  ND2 ASN B 215      39.256  37.072  -8.574  1.00  9.10           N
ATOM   1646  N   LEU B 216      43.312  40.698  -8.668  1.00 10.58           N
ATOM   1647  CA  LEU B 216      44.539  41.213  -8.059  1.00 13.32           C
ATOM   1648  C   LEU B 216      44.659  42.741  -8.212  1.00 12.95           C
ATOM   1649  O   LEU B 216      45.097  43.416  -7.289  1.00 11.22           O
ATOM   1650  CB  LEU B 216      45.771  40.527  -8.656  1.00 12.31           C
ATOM   1651  CG  LEU B 216      46.022  39.067  -8.244  1.00 12.58           C
ATOM   1652  CD1 LEU B 216      47.184  38.503  -9.034  1.00 15.22           C
ATOM   1653  CD2 LEU B 216      46.291  38.967  -6.728  1.00 10.75           C
ATOM   1654  N   GLU B 217      44.275  43.282  -9.367  1.00 10.63           N
ATOM   1655  CA  GLU B 217      44.276  44.738  -9.551  1.00 10.12           C
ATOM   1656  C   GLU B 217      43.333  45.414  -8.543  1.00  9.41           C
ATOM   1657  O   GLU B 217      43.675  46.426  -7.915  1.00  7.74           O
ATOM   1658  CB  GLU B 217      43.875  45.105 -10.988  1.00 16.34           C
ATOM   1659  CG  GLU B 217      44.950  44.799 -12.028  1.00 12.74           C
ATOM   1660  CD  GLU B 217      44.423  44.873 -13.444  1.00 19.48           C
ATOM   1661  OE1 GLU B 217      43.197  44.843 -13.617  1.00 13.58           O
ATOM   1662  OE2 GLU B 217      45.231  44.960 -14.380  1.00 21.05           O
ATOM   1663  N   ASN B 218      42.142  44.855  -8.386  1.00  8.79           N
ATOM   1664  CA  ASN B 218      41.173  45.431  -7.459  1.00 10.06           C
ATOM   1665  C   ASN B 218      41.651  45.388  -6.011  1.00  9.93           C
ATOM   1666  O   ASN B 218      41.491  46.355  -5.263  1.00  8.36           O
ATOM   1667  CB  ASN B 218      39.831  44.716  -7.591  1.00  6.13           C
ATOM   1668  CG  ASN B 218      39.023  45.245  -8.751  1.00 10.90           C
ATOM   1669  OD1 ASN B 218      39.240  46.380  -9.181  1.00 10.96           O
ATOM   1670  ND2 ASN B 218      38.097  44.434  -9.272  1.00 10.97           N
ATOM   1671  N   LEU B 219      42.232  44.259  -5.620  1.00  7.97           N
ATOM   1672  CA  LEU B 219      42.732  44.096  -4.260  1.00  9.66           C
ATOM   1673  C   LEU B 219      43.881  45.055  -3.986  1.00 10.60           C
ATOM   1674  O   LEU B 219      43.900  45.739  -2.961  1.00  8.89           O
ATOM   1675  CB  LEU B 219      43.189  42.658  -4.035  1.00  7.57           C
ATOM   1676  CG  LEU B 219      42.057  41.630  -4.022  1.00  5.75           C
ATOM   1677  CD1 LEU B 219      42.601  40.219  -4.297  1.00  6.93           C
ATOM   1678  CD2 LEU B 219      41.331  41.714  -2.673  1.00  8.05           C
ATOM   1679  N   ASP B 220      44.841  45.083  -4.902  1.00  8.69           N
ATOM   1680  CA  ASP B 220      46.007  45.953  -4.772  1.00  9.50           C
ATOM   1681  C   ASP B 220      45.543  47.397  -4.631  1.00  8.26           C
ATOM   1682  O   ASP B 220      45.976  48.110  -3.725  1.00 11.99           O
ATOM   1683  CB  ASP B 220      46.924  45.797  -5.978  1.00 12.39           C
ATOM   1684  CG  ASP B 220      48.225  46.576  -5.843  1.00 23.38           C
ATOM   1685  OD1 ASP B 220      48.815  46.602  -4.739  1.00 22.50           O
ATOM   1686  OD2 ASP B 220      48.657  47.161  -6.858  1.00 27.76           O
ATOM   1687  N   GLN B 221      44.638  47.814  -5.513  1.00  8.30           N
ATOM   1688  CA  GLN B 221      44.170  49.199  -5.494  1.00 10.82           C
ATOM   1689  C   GLN B 221      43.411  49.542  -4.217  1.00  8.92           C
ATOM   1690  O   GLN B 221      43.633  50.610  -3.639  1.00 11.12           O
ATOM   1691  CB  GLN B 221      43.299  49.495  -6.708  1.00 10.46           C
ATOM   1692  CG  GLN B 221      44.131  49.657  -7.978  1.00 18.71           C
ATOM   1693  CD  GLN B 221      43.276  49.831  -9.208  1.00 21.24           C
ATOM   1694  OE1 GLN B 221      42.098  50.216  -9.118  1.00 17.28           O
ATOM   1695  NE2 GLN B 221      43.862  49.562 -10.374  1.00 23.97           N
ATOM   1696  N   ALA B 222      42.519  48.661  -3.770  1.00  8.60           N
ATOM   1697  CA  ALA B 222      41.768  48.955  -2.541  1.00  8.92           C
ATOM   1698  C   ALA B 222      42.722  49.097  -1.367  1.00 12.47           C
ATOM   1699  O   ALA B 222      42.582  50.003  -0.559  1.00 10.44           O
ATOM   1700  CB  ALA B 222      40.746  47.878  -2.244  1.00  9.86           C
ATOM   1701  N   PHE B 223      43.694  48.196  -1.277  1.00  8.76           N
ATOM   1702  CA  PHE B 223      44.611  48.220  -0.139  1.00  8.30           C
ATOM   1703  C   PHE B 223      45.459  49.481  -0.201  1.00 12.41           C
ATOM   1704  O   PHE B 223      45.717  50.104   0.826  1.00 11.82           O
ATOM   1705  CB  PHE B 223      45.505  46.974  -0.104  1.00 11.51           C
ATOM   1706  CG  PHE B 223      44.744  45.675   0.029  1.00  9.68           C
ATOM   1707  CD1 PHE B 223      43.432  45.658   0.492  1.00  8.86           C
ATOM   1708  CD2 PHE B 223      45.342  44.468  -0.321  1.00  9.32           C
ATOM   1709  CE1 PHE B 223      42.744  44.464   0.622  1.00 12.44           C
ATOM   1710  CE2 PHE B 223      44.645  43.259  -0.203  1.00  9.98           C
ATOM   1711  CZ  PHE B 223      43.344  43.264   0.278  1.00 11.10           C
ATOM   1712  N  ASER B 224      45.873  49.864  -1.407  1.00  9.15           N
ATOM   1713  N  BSER B 224      45.878  49.855  -1.408  1.00 10.09           N
ATOM   1714  CA ASER B 224      46.712  51.041  -1.580  1.00 12.21           C
ATOM   1715  CA BSER B 224      46.704  51.042  -1.605  1.00 12.03           C
ATOM   1716  C  ASER B 224      45.966  52.328  -1.208  1.00 12.47           C
ATOM   1717  C  BSER B 224      45.966  52.324  -1.213  1.00 12.29           C
ATOM   1718  O  ASER B 224      46.513  53.181  -0.514  1.00 12.11           O
ATOM   1719  O  BSER B 224      46.515  53.169  -0.508  1.00 12.20           O
ATOM   1720  CB ASER B 224      47.225  51.131  -3.019  1.00 13.52           C
ATOM   1721  CB BSER B 224      47.172  51.139  -3.063  1.00 12.74           C
ATOM   1722  OG ASER B 224      48.039  52.279  -3.183  1.00 10.85           O
ATOM   1723  OG BSER B 224      48.018  50.055  -3.409  1.00 11.06           O
ATOM   1724  N   VAL B 225      44.726  52.460  -1.675  1.00 12.26           N
ATOM   1725  CA  VAL B 225      43.917  53.647  -1.384  1.00 10.72           C
ATOM   1726  C   VAL B 225      43.603  53.737   0.104  1.00 12.14           C
ATOM   1727  O   VAL B 225      43.700  54.806   0.698  1.00 12.99           O
ATOM   1728  CB  VAL B 225      42.600  53.645  -2.179  1.00  9.85           C
ATOM   1729  CG1 VAL B 225      41.671  54.770  -1.715  1.00 12.12           C
ATOM   1730  CG2 VAL B 225      42.896  53.781  -3.675  1.00 14.72           C
ATOM   1731  N   ALA B 226      43.230  52.615   0.709  1.00 11.46           N
ATOM   1732  CA  ALA B 226      42.926  52.630   2.130  1.00 11.00           C
ATOM   1733  C   ALA B 226      44.151  53.056   2.944  1.00 13.42           C
ATOM   1734  O   ALA B 226      44.018  53.796   3.917  1.00 14.54           O
ATOM   1735  CB  ALA B 226      42.413  51.265   2.595  1.00 14.03           C
ATOM   1736  N   GLU B 227      45.345  52.630   2.542  1.00  9.78           N
ATOM   1737  CA  GLU B 227      46.524  53.027   3.312  1.00 10.48           C
ATOM   1738  C   GLU B 227      46.859  54.501   3.109  1.00 16.11           C
ATOM   1739  O   GLU B 227      47.045  55.252   4.079  1.00 17.18           O
ATOM   1740  CB  GLU B 227      47.721  52.153   2.956  1.00 11.49           C
ATOM   1741  CG  GLU B 227      48.969  52.452   3.793  1.00 11.46           C
ATOM   1742  CD  GLU B 227      50.039  51.389   3.588  1.00 23.52           C
ATOM   1743  OE1 GLU B 227      49.822  50.230   3.991  1.00 27.59           O
ATOM   1744  OE2 GLU B 227      51.088  51.705   3.009  1.00 21.60           O
ATOM   1745  N   ARG B 228      46.940  54.905   1.847  1.00 12.35           N
ATOM   1746  CA  ARG B 228      47.359  56.245   1.481  1.00 18.50           C
ATOM   1747  C   ARG B 228      46.358  57.290   1.970  1.00 20.15           C
ATOM   1748  O   ARG B 228      46.745  58.316   2.527  1.00 21.98           O
ATOM   1749  CB  ARG B 228      47.529  56.345  -0.042  1.00 20.54           C
ATOM   1750  CG  ARG B 228      47.904  57.738  -0.560  1.00 26.11           C
ATOM   1751  CD  ARG B 228      47.547  57.915  -2.044  1.00 37.10           C
ATOM   1752  NE  ARG B 228      47.496  56.654  -2.779  1.00 48.60           N
ATOM   1753  CZ  ARG B 228      46.447  56.235  -3.487  1.00 50.89           C
ATOM   1754  NH1 ARG B 228      45.348  56.982  -3.570  1.00 45.15           N
ATOM   1755  NH2 ARG B 228      46.499  55.066  -4.118  1.00 42.83           N
ATOM   1756  N   ASP B 229      45.072  57.007   1.784  1.00 15.76           N
ATOM   1757  CA  ASP B 229      44.033  58.016   1.968  1.00 16.34           C
ATOM   1758  C   ASP B 229      43.209  57.880   3.259  1.00 17.36           C
ATOM   1759  O   ASP B 229      42.677  58.873   3.756  1.00 18.53           O
ATOM   1760  CB  ASP B 229      43.096  58.003   0.756  1.00 20.76           C
ATOM   1761  CG  ASP B 229      43.764  58.525  -0.496  1.00 27.50           C
ATOM   1762  OD1 ASP B 229      44.143  59.717  -0.519  1.00 28.11           O
ATOM   1763  OD2 ASP B 229      43.904  57.751  -1.461  1.00 37.53           O
ATOM   1764  N   LEU B 230      43.107  56.670   3.800  1.00 16.38           N
ATOM   1765  CA  LEU B 230      42.318  56.442   5.014  1.00 16.64           C
ATOM   1766  C   LEU B 230      43.175  56.045   6.219  1.00 20.39           C
ATOM   1767  O   LEU B 230      42.651  55.827   7.309  1.00 21.00           O
ATOM   1768  CB  LEU B 230      41.259  55.361   4.759  1.00 16.19           C
ATOM   1769  CG  LEU B 230      40.307  55.639   3.581  1.00 20.83           C
ATOM   1770  CD1 LEU B 230      39.263  54.528   3.471  1.00 19.21           C
ATOM   1771  CD2 LEU B 230      39.636  56.987   3.728  1.00 24.33           C
ATOM   1772  N   GLY B 231      44.485  55.950   6.015  1.00 17.10           N
ATOM   1773  CA  GLY B 231      45.411  55.589   7.078  1.00 19.44           C
ATOM   1774  C   GLY B 231      45.313  54.153   7.574  1.00 21.82           C
ATOM   1775  O   GLY B 231      45.742  53.845   8.687  1.00 23.71           O
ATOM   1776  N   VAL B 232      44.770  53.270   6.743  1.00 15.26           N
ATOM   1777  CA  VAL B 232      44.593  51.875   7.112  1.00 15.76           C
ATOM   1778  C   VAL B 232      45.783  51.052   6.639  1.00 15.28           C
ATOM   1779  O   VAL B 232      45.973  50.873   5.450  1.00 13.35           O
ATOM   1780  CB  VAL B 232      43.301  51.304   6.507  1.00 19.05           C
ATOM   1781  CG1 VAL B 232      43.158  49.821   6.826  1.00 19.57           C
ATOM   1782  CG2 VAL B 232      42.105  52.086   7.005  1.00 18.42           C
ATOM   1783  N  ATHR B 233      46.565  50.553   7.594  1.00 17.61           N
ATOM   1784  N  BTHR B 233      46.622  50.591   7.557  1.00 17.46           N
ATOM   1785  CA ATHR B 233      47.685  49.642   7.342  1.00 17.87           C
ATOM   1786  CA BTHR B 233      47.815  49.898   7.099  1.00 15.88           C
ATOM   1787  C  ATHR B 233      47.359  48.525   6.348  1.00 12.03           C
ATOM   1788  C  BTHR B 233      47.455  48.599   6.392  1.00 12.05           C
ATOM   1789  O  ATHR B 233      46.341  47.843   6.504  1.00 13.49           O
ATOM   1790  O  BTHR B 233      46.522  47.891   6.773  1.00 14.02           O
ATOM   1791  CB ATHR B 233      48.146  48.975   8.666  1.00 17.63           C
ATOM   1792  CB BTHR B 233      48.795  49.594   8.231  1.00 21.87           C
ATOM   1793  OG1ATHR B 233      48.465  49.984   9.627  1.00 25.35           O
ATOM   1794  OG1BTHR B 233      48.507  50.429   9.359  1.00 31.28           O
ATOM   1795  CG2ATHR B 233      49.359  48.090   8.436  1.00 17.62           C
ATOM   1796  CG2BTHR B 233      50.210  49.848   7.741  1.00 17.26           C
ATOM   1797  N   ARG B 234      48.203  48.325   5.331  1.00 13.95           N
ATOM   1798  CA  ARG B 234      47.998  47.165   4.463  1.00 13.87           C
ATOM   1799  C   ARG B 234      48.361  45.905   5.233  1.00 17.31           C
ATOM   1800  O   ARG B 234      49.538  45.627   5.427  1.00 24.47           O
ATOM   1801  CB  ARG B 234      48.847  47.261   3.188  1.00 17.96           C
ATOM   1802  CG  ARG B 234      48.767  46.013   2.292  1.00 18.65           C
ATOM   1803  CD  ARG B 234      49.756  46.095   1.136  1.00 31.28           C
ATOM   1804  NE  ARG B 234      49.306  47.056   0.140  1.00 29.49           N
ATOM   1805  CZ  ARG B 234      49.005  46.766  -1.125  1.00 27.84           C
ATOM   1806  NH1 ARG B 234      49.134  45.531  -1.584  1.00 30.14           N
ATOM   1807  NH2 ARG B 234      48.589  47.727  -1.938  1.00 17.72           N
ATOM   1808  N   LEU B 235      47.357  45.155   5.675  1.00  8.95           N
ATOM   1809  CA  LEU B 235      47.601  43.921   6.440  1.00  9.88           C
ATOM   1810  C   LEU B 235      47.670  42.715   5.526  1.00 13.85           C
ATOM   1811  O   LEU B 235      48.268  41.696   5.878  1.00 12.68           O
ATOM   1812  CB  LEU B 235      46.488  43.681   7.458  1.00 10.92           C
ATOM   1813  CG  LEU B 235      46.240  44.780   8.484  1.00 12.85           C
ATOM   1814  CD1 LEU B 235      45.098  44.366   9.409  1.00 15.20           C
ATOM   1815  CD2 LEU B 235      47.514  45.020   9.277  1.00 13.51           C
ATOM   1816  N   LEU B 236      47.039  42.838   4.363  1.00 10.86           N
ATOM   1817  CA  LEU B 236      46.855  41.699   3.462  1.00 11.90           C
ATOM   1818  C   LEU B 236      47.581  41.849   2.139  1.00 15.29           C
ATOM   1819  O   LEU B 236      47.636  42.933   1.570  1.00 11.23           O
ATOM   1820  CB  LEU B 236      45.366  41.487   3.167  1.00  8.77           C
ATOM   1821  CG  LEU B 236      44.396  41.514   4.349  1.00 10.35           C
ATOM   1822  CD1 LEU B 236      42.961  41.337   3.835  1.00 13.75           C
ATOM   1823  CD2 LEU B 236      44.771  40.433   5.393  1.00 11.37           C
ATOM   1824  N  AASP B 237      48.180  40.767   1.645  1.00 14.47           N
ATOM   1825  N  BASP B 237      48.083  40.715   1.666  1.00 13.54           N
ATOM   1826  CA AASP B 237      48.764  40.773   0.299  1.00 10.07           C
ATOM   1827  CA BASP B 237      48.656  40.560   0.344  1.00 12.83           C
ATOM   1828  C  AASP B 237      47.745  40.215  -0.690  1.00  9.67           C
ATOM   1829  C  BASP B 237      47.522  40.244  -0.637  1.00  9.67           C
ATOM   1830  O  AASP B 237      47.253  39.110  -0.484  1.00  9.13           O
ATOM   1831  O  BASP B 237      46.694  39.382  -0.353  1.00 13.68           O
ATOM   1832  CB AASP B 237      50.037  39.925   0.224  1.00 15.54           C
ATOM   1833  CB BASP B 237      49.688  39.427   0.377  1.00 13.18           C
ATOM   1834  CG AASP B 237      51.231  40.569   0.907  1.00 20.02           C
ATOM   1835  CG BASP B 237      50.696  39.515  -0.732  1.00 17.36           C
ATOM   1836  OD1AASP B 237      51.254  41.805   1.090  1.00 23.01           O
ATOM   1837  OD1BASP B 237      50.338  40.005  -1.816  1.00 21.90           O
ATOM   1838  OD2AASP B 237      52.163  39.818   1.253  1.00 16.69           O
ATOM   1839  OD2BASP B 237      51.854  39.090  -0.511  1.00 15.35           O
ATOM   1840  N   PRO B 238      47.454  40.956  -1.775  1.00 11.56           N
ATOM   1841  CA  PRO B 238      46.469  40.542  -2.788  1.00  9.16           C
ATOM   1842  C   PRO B 238      46.596  39.069  -3.210  1.00 10.89           C
ATOM   1843  O   PRO B 238      45.575  38.412  -3.358  1.00 10.15           O
ATOM   1844  CB  PRO B 238      46.767  41.471  -3.962  1.00 13.64           C
ATOM   1845  CG  PRO B 238      47.240  42.754  -3.282  1.00 14.28           C
ATOM   1846  CD  PRO B 238      48.067  42.260  -2.101  1.00 11.85           C
ATOM   1847  N   GLU B 239      47.815  38.556  -3.360  1.00 11.81           N
ATOM   1848  CA  GLU B 239      47.984  37.170  -3.799  1.00 13.32           C
ATOM   1849  C   GLU B 239      47.451  36.147  -2.794  1.00 14.62           C
ATOM   1850  O   GLU B 239      47.147  35.012  -3.179  1.00 12.84           O
ATOM   1851  CB  GLU B 239      49.453  36.869  -4.095  1.00 14.86           C
ATOM   1852  CG  GLU B 239      49.970  37.667  -5.283  1.00 29.31           C
ATOM   1853  CD  GLU B 239      51.113  36.995  -6.002  1.00 52.72           C
ATOM   1854  OE1 GLU B 239      52.103  36.626  -5.335  1.00 56.26           O
ATOM   1855  OE2 GLU B 239      51.017  36.842  -7.240  1.00 60.25           O
ATOM   1856  N   ASP B 240      47.333  36.542  -1.525  1.00 12.00           N
ATOM   1857  CA  ASP B 240      46.800  35.638  -0.496  1.00 13.29           C
ATOM   1858  C   ASP B 240      45.278  35.709  -0.395  1.00 15.43           C
ATOM   1859  O   ASP B 240      44.636  34.815   0.185  1.00 11.71           O
ATOM   1860  CB  ASP B 240      47.424  35.946   0.875  1.00 11.83           C
ATOM   1861  CG  ASP B 240      48.906  35.650   0.921  1.00 16.88           C
ATOM   1862  OD1 ASP B 240      49.380  34.791   0.143  1.00 15.16           O
ATOM   1863  OD2 ASP B 240      49.602  36.276   1.748  1.00 16.77           O
ATOM   1864  N   VAL B 241      44.701  36.765  -0.964  1.00 10.11           N
ATOM   1865  CA  VAL B 241      43.256  36.966  -0.904  1.00  9.03           C
ATOM   1866  C   VAL B 241      42.558  36.480  -2.183  1.00  9.27           C
ATOM   1867  O   VAL B 241      41.424  36.001  -2.133  1.00 11.36           O
ATOM   1868  CB  VAL B 241      42.916  38.453  -0.643  1.00  7.50           C
ATOM   1869  CG1 VAL B 241      41.394  38.675  -0.632  1.00  7.12           C
ATOM   1870  CG2 VAL B 241      43.551  38.900   0.695  1.00  9.18           C
ATOM   1871  N   ASP B 242      43.240  36.594  -3.323  1.00 11.18           N
ATOM   1872  CA  ASP B 242      42.665  36.158  -4.596  1.00  9.68           C
ATOM   1873  C   ASP B 242      42.844  34.648  -4.727  1.00 12.20           C
ATOM   1874  O   ASP B 242      43.595  34.175  -5.574  1.00 11.82           O
ATOM   1875  CB  ASP B 242      43.327  36.890  -5.767  1.00  7.34           C
ATOM   1876  CG  ASP B 242      42.760  36.479  -7.108  1.00 12.10           C
ATOM   1877  OD1 ASP B 242      41.602  35.994  -7.150  1.00 10.27           O
ATOM   1878  OD2 ASP B 242      43.475  36.639  -8.121  1.00 12.52           O
ATOM   1879  N   VAL B 243      42.170  33.905  -3.854  1.00 10.42           N
ATOM   1880  CA  VAL B 243      42.277  32.445  -3.791  1.00 10.19           C
ATOM   1881  C   VAL B 243      40.877  31.875  -3.571  1.00 11.84           C
ATOM   1882  O   VAL B 243      39.974  32.609  -3.163  1.00 11.15           O
ATOM   1883  CB  VAL B 243      43.200  31.986  -2.637  1.00 13.76           C
ATOM   1884  CG1 VAL B 243      44.604  32.559  -2.794  1.00 14.39           C
ATOM   1885  CG2 VAL B 243      42.603  32.423  -1.324  1.00 10.65           C
ATOM   1886  N   PRO B 244      40.684  30.569  -3.818  1.00 14.68           N
ATOM   1887  CA  PRO B 244      39.327  30.029  -3.653  1.00 16.77           C
ATOM   1888  C   PRO B 244      38.758  30.195  -2.247  1.00 17.61           C
ATOM   1889  O   PRO B 244      37.561  30.440  -2.108  1.00 16.06           O
ATOM   1890  CB  PRO B 244      39.504  28.544  -3.994  1.00 17.92           C
ATOM   1891  CG  PRO B 244      40.626  28.536  -4.981  1.00 19.45           C
ATOM   1892  CD  PRO B 244      41.582  29.593  -4.466  1.00 17.36           C
ATOM   1893  N   GLN B 245      39.605  30.090  -1.225  1.00 14.49           N
ATOM   1894  CA  GLN B 245      39.143  30.216   0.150  1.00 15.28           C
ATOM   1895  C   GLN B 245      40.032  31.161   0.962  1.00 13.25           C
ATOM   1896  O   GLN B 245      40.979  30.723   1.608  1.00 15.43           O
ATOM   1897  CB  GLN B 245      39.086  28.834   0.818  1.00 16.37           C
ATOM   1898  CG  GLN B 245      38.042  27.892   0.225  1.00 22.65           C
ATOM   1899  CD  GLN B 245      36.619  28.294   0.577  1.00 36.06           C
ATOM   1900  OE1 GLN B 245      36.384  29.035   1.538  1.00 37.53           O
ATOM   1901  NE2 GLN B 245      35.657  27.800  -0.196  1.00 42.25           N
ATOM   1902  N   PRO B 246      39.744  32.470   0.901  1.00 13.78           N
ATOM   1903  CA  PRO B 246      40.502  33.458   1.677  1.00 12.59           C
ATOM   1904  C   PRO B 246      40.435  33.150   3.168  1.00 13.85           C
ATOM   1905  O   PRO B 246      39.467  32.558   3.643  1.00 10.99           O
ATOM   1906  CB  PRO B 246      39.802  34.785   1.346  1.00 14.54           C
ATOM   1907  CG  PRO B 246      39.195  34.549  -0.000  1.00 10.01           C
ATOM   1908  CD  PRO B 246      38.735  33.105   0.037  1.00 11.99           C
ATOM   1909  N   ASP B 247      41.474  33.525   3.892  1.00 10.53           N
ATOM   1910  CA  ASP B 247      41.525  33.279   5.329  1.00 12.30           C
ATOM   1911  C   ASP B 247      40.565  34.187   6.085  1.00 12.56           C
ATOM   1912  O   ASP B 247      40.700  35.408   6.044  1.00 10.89           O
ATOM   1913  CB  ASP B 247      42.940  33.493   5.862  1.00 10.83           C
ATOM   1914  CG  ASP B 247      43.027  33.230   7.337  1.00 13.22           C
ATOM   1915  OD1 ASP B 247      42.858  32.053   7.724  1.00 12.87           O
ATOM   1916  OD2 ASP B 247      43.234  34.197   8.106  1.00 12.75           O
ATOM   1917  N   GLU B 248      39.629  33.585   6.816  1.00 11.09           N
ATOM   1918  CA  GLU B 248      38.562  34.352   7.451  1.00 14.14           C
ATOM   1919  C   GLU B 248      39.070  35.325   8.514  1.00 12.24           C
ATOM   1920  O   GLU B 248      38.669  36.481   8.534  1.00 10.81           O
ATOM   1921  CB  GLU B 248      37.528  33.411   8.075  1.00 12.93           C
ATOM   1922  CG  GLU B 248      36.358  34.165   8.675  1.00 18.14           C
ATOM   1923  CD  GLU B 248      35.307  33.247   9.248  1.00 27.76           C
ATOM   1924  OE1 GLU B 248      35.668  32.170   9.758  1.00 30.91           O
ATOM   1925  OE2 GLU B 248      34.119  33.611   9.197  1.00 24.12           O
ATOM   1926  N   LYS B 249      39.935  34.853   9.407  1.00  9.36           N
ATOM   1927  CA  LYS B 249      40.482  35.725  10.444  1.00 10.59           C
ATOM   1928  C   LYS B 249      41.186  36.939   9.848  1.00 10.65           C
ATOM   1929  O   LYS B 249      41.063  38.055  10.357  1.00  9.96           O
ATOM   1930  CB  LYS B 249      41.446  34.949  11.340  1.00 10.18           C
ATOM   1931  CG  LYS B 249      40.739  33.974  12.287  1.00 11.13           C
ATOM   1932  CD  LYS B 249      41.737  33.208  13.156  1.00 11.84           C
ATOM   1933  CE  LYS B 249      41.032  32.231  14.100  1.00 12.94           C
ATOM   1934  NZ  LYS B 249      42.016  31.342  14.838  1.00 13.73           N
ATOM   1935  N   SER B 250      41.936  36.705   8.776  1.00  9.47           N
ATOM   1936  CA  SER B 250      42.660  37.778   8.096  1.00 10.01           C
ATOM   1937  C   SER B 250      41.705  38.810   7.503  1.00 12.99           C
ATOM   1938  O   SER B 250      41.887  40.018   7.677  1.00 10.64           O
ATOM   1939  CB  SER B 250      43.556  37.201   6.990  1.00 11.89           C
ATOM   1940  OG  SER B 250      44.613  36.446   7.561  1.00 14.62           O
ATOM   1941  N   ILE B 251      40.700  38.327   6.781  1.00 10.52           N
ATOM   1942  CA  ILE B 251      39.672  39.203   6.233  1.00  9.78           C
ATOM   1943  C   ILE B 251      38.988  40.026   7.338  1.00 11.31           C
ATOM   1944  O   ILE B 251      38.900  41.252   7.242  1.00 11.53           O
ATOM   1945  CB  ILE B 251      38.616  38.397   5.463  1.00 11.21           C
ATOM   1946  CG1 ILE B 251      39.267  37.680   4.273  1.00 12.45           C
ATOM   1947  CG2 ILE B 251      37.446  39.298   5.049  1.00 12.51           C
ATOM   1948  CD1 ILE B 251      39.922  38.596   3.281  1.00 12.96           C
ATOM   1949  N   ILE B 252      38.523  39.357   8.387  1.00  9.14           N
ATOM   1950  CA  ILE B 252      37.828  40.051   9.472  1.00  9.00           C
ATOM   1951  C   ILE B 252      38.695  41.139  10.107  1.00 13.93           C
ATOM   1952  O   ILE B 252      38.223  42.246  10.374  1.00 13.62           O
ATOM   1953  CB  ILE B 252      37.371  39.065  10.573  1.00  9.52           C
ATOM   1954  CG1 ILE B 252      36.223  38.189  10.061  1.00 13.10           C
ATOM   1955  CG2 ILE B 252      36.910  39.808  11.822  1.00 16.50           C
ATOM   1956  CD1 ILE B 252      35.858  37.024  11.005  1.00 17.46           C
ATOM   1957  N   THR B 253      39.964  40.828  10.332  1.00  9.81           N
ATOM   1958  CA  THR B 253      40.895  41.797  10.903  1.00  9.45           C
ATOM   1959  C   THR B 253      40.983  43.050  10.030  1.00 10.26           C
ATOM   1960  O   THR B 253      40.913  44.175  10.519  1.00 11.47           O
ATOM   1961  CB  THR B 253      42.300  41.188  11.080  1.00  9.19           C
ATOM   1962  OG1 THR B 253      42.210  40.041  11.934  1.00 12.35           O
ATOM   1963  CG2 THR B 253      43.253  42.224  11.715  1.00  9.53           C
ATOM   1964  N   TYR B 254      41.121  42.855   8.729  1.00  8.73           N
ATOM   1965  CA  TYR B 254      41.267  43.994   7.838  1.00 13.01           C
ATOM   1966  C   TYR B 254      39.950  44.765   7.669  1.00  8.59           C
ATOM   1967  O   TYR B 254      39.949  45.995   7.642  1.00 10.70           O
ATOM   1968  CB  TYR B 254      41.802  43.540   6.479  1.00  9.00           C
ATOM   1969  CG  TYR B 254      42.129  44.710   5.594  1.00  8.88           C
ATOM   1970  CD1 TYR B 254      43.237  45.506   5.852  1.00 11.36           C
ATOM   1971  CD2 TYR B 254      41.315  45.042   4.522  1.00 12.20           C
ATOM   1972  CE1 TYR B 254      43.538  46.596   5.037  1.00  9.37           C
ATOM   1973  CE2 TYR B 254      41.597  46.136   3.712  1.00 11.93           C
ATOM   1974  CZ  TYR B 254      42.705  46.902   3.976  1.00 12.84           C
ATOM   1975  OH  TYR B 254      42.998  47.976   3.179  1.00 10.07           O
ATOM   1976  N   VAL B 255      38.835  44.055   7.571  1.00  9.27           N
ATOM   1977  CA  VAL B 255      37.538  44.719   7.405  1.00 11.83           C
ATOM   1978  C   VAL B 255      37.225  45.553   8.651  1.00 13.39           C
ATOM   1979  O   VAL B 255      36.744  46.689   8.551  1.00 14.41           O
ATOM   1980  CB  VAL B 255      36.414  43.708   7.123  1.00 10.61           C
ATOM   1981  CG1 VAL B 255      35.042  44.390   7.115  1.00 11.71           C
ATOM   1982  CG2 VAL B 255      36.659  43.045   5.766  1.00 11.84           C
ATOM   1983  N  ASER B 256      37.501  44.985   9.822  1.00 10.13           N
ATOM   1984  N  BSER B 256      37.525  45.012   9.829  1.00 10.62           N
ATOM   1985  CA ASER B 256      37.367  45.722  11.066  1.00 11.80           C
ATOM   1986  CA BSER B 256      37.315  45.763  11.062  1.00 11.72           C
ATOM   1987  C  ASER B 256      38.198  47.006  11.040  1.00 12.96           C
ATOM   1988  C  BSER B 256      38.238  46.985  11.141  1.00 13.48           C
ATOM   1989  O  ASER B 256      37.751  48.053  11.504  1.00 13.78           O
ATOM   1990  O  BSER B 256      37.930  47.954  11.834  1.00 15.40           O
ATOM   1991  CB ASER B 256      37.786  44.847  12.250  1.00 11.10           C
ATOM   1992  CB BSER B 256      37.522  44.865  12.285  1.00 11.35           C
ATOM   1993  OG ASER B 256      37.827  45.607  13.437  1.00 13.17           O
ATOM   1994  OG BSER B 256      38.805  44.271  12.274  1.00 14.20           O
ATOM   1995  N  ASER B 257      39.405  46.923  10.490  1.00 14.17           N
ATOM   1996  N  BSER B 257      39.365  46.944  10.436  1.00 13.98           N
ATOM   1997  CA ASER B 257      40.273  48.094  10.401  1.00 12.84           C
ATOM   1998  CA BSER B 257      40.259  48.100  10.409  1.00 12.85           C
ATOM   1999  C  ASER B 257      39.697  49.157   9.469  1.00 12.36           C
ATOM   2000  C  BSER B 257      39.723  49.160   9.451  1.00 12.68           C
ATOM   2001  O  ASER B 257      39.876  50.351   9.698  1.00 15.71           O
ATOM   2002  O  BSER B 257      39.957  50.353   9.642  1.00 15.18           O
ATOM   2003  CB ASER B 257      41.674  47.689   9.932  1.00 11.90           C
ATOM   2004  CB BSER B 257      41.682  47.697  10.009  1.00 12.31           C
ATOM   2005  OG ASER B 257      42.236  46.721  10.800  1.00 14.47           O
ATOM   2006  OG BSER B 257      41.789  47.476   8.615  1.00 11.09           O
ATOM   2007  N   LEU B 258      39.013  48.723   8.416  1.00 12.04           N
ATOM   2008  CA  LEU B 258      38.325  49.664   7.524  1.00 13.96           C
ATOM   2009  C   LEU B 258      37.221  50.376   8.308  1.00 16.60           C
ATOM   2010  O   LEU B 258      37.110  51.603   8.273  1.00 16.14           O
ATOM   2011  CB  LEU B 258      37.738  48.950   6.309  1.00 14.62           C
ATOM   2012  CG  LEU B 258      38.722  48.500   5.234  1.00 17.98           C
ATOM   2013  CD1 LEU B 258      37.974  47.786   4.135  1.00 17.51           C
ATOM   2014  CD2 LEU B 258      39.502  49.678   4.666  1.00 15.87           C
ATOM   2015  N   TYR B 259      36.413  49.593   9.017  1.00 14.43           N
ATOM   2016  CA  TYR B 259      35.379  50.135   9.892  1.00 18.55           C
ATOM   2017  C   TYR B 259      35.942  51.178  10.860  1.00 20.78           C
ATOM   2018  O   TYR B 259      35.349  52.244  11.057  1.00 21.89           O
ATOM   2019  CB  TYR B 259      34.712  48.998  10.660  1.00 17.66           C
ATOM   2020  CG  TYR B 259      33.806  49.433  11.793  1.00 18.80           C
ATOM   2021  CD1 TYR B 259      32.453  49.690  11.573  1.00 22.18           C
ATOM   2022  CD2 TYR B 259      34.294  49.550  13.086  1.00 21.27           C
ATOM   2023  CE1 TYR B 259      31.619  50.074  12.625  1.00 28.20           C
ATOM   2024  CE2 TYR B 259      33.478  49.934  14.132  1.00 25.66           C
ATOM   2025  CZ  TYR B 259      32.142  50.192  13.899  1.00 30.42           C
ATOM   2026  OH  TYR B 259      31.343  50.569  14.961  1.00 37.70           O
ATOM   2027  N   ASP B 260      37.095  50.876  11.455  1.00 14.53           N
ATOM   2028  CA  ASP B 260      37.716  51.786  12.425  1.00 14.61           C
ATOM   2029  C   ASP B 260      38.077  53.140  11.821  1.00 17.95           C
ATOM   2030  O   ASP B 260      38.103  54.160  12.522  1.00 18.52           O
ATOM   2031  CB  ASP B 260      38.985  51.159  13.020  1.00 17.90           C
ATOM   2032  CG  ASP B 260      38.695  50.176  14.127  1.00 25.57           C
ATOM   2033  OD1 ASP B 260      37.541  50.115  14.596  1.00 28.16           O
ATOM   2034  OD2 ASP B 260      39.637  49.460  14.531  1.00 29.01           O
ATOM   2035  N   ALA B 261      38.383  53.149  10.530  1.00 17.23           N
ATOM   2036  CA  ALA B 261      38.791  54.375   9.863  1.00 18.15           C
ATOM   2037  C   ALA B 261      37.601  55.149   9.299  1.00 23.08           C
ATOM   2038  O   ALA B 261      37.781  56.197   8.687  1.00 27.61           O
ATOM   2039  CB  ALA B 261      39.777  54.066   8.758  1.00 20.76           C
ATOM   2040  N   MET B 262      36.390  54.645   9.509  1.00 23.22           N
ATOM   2041  CA  MET B 262      35.209  55.287   8.942  1.00 29.54           C
ATOM   2042  C   MET B 262      34.193  55.700  10.001  1.00 42.75           C
ATOM   2043  O   MET B 262      33.204  55.005  10.222  1.00 46.46           O
ATOM   2044  CB  MET B 262      34.550  54.365   7.923  1.00 20.11           C
ATOM   2045  CG  MET B 262      35.460  54.049   6.748  1.00 17.83           C
ATOM   2046  SD  MET B 262      34.757  52.890   5.557  1.00 25.93           S
ATOM   2047  CE  MET B 262      36.121  52.735   4.421  1.00 21.99           C
ATOM   2048  N   PRO B 263      34.428  56.856  10.636  1.00 52.18           N
ATOM   2049  CA  PRO B 263      33.540  57.405  11.667  1.00 58.35           C
ATOM   2050  C   PRO B 263      32.160  57.762  11.117  1.00 57.20           C
ATOM   2051  O   PRO B 263      31.158  57.360  11.709  1.00 59.57           O
ATOM   2052  CB  PRO B 263      34.281  58.661  12.127  1.00 63.69           C
ATOM   2053  CG  PRO B 263      35.077  59.075  10.932  1.00 64.14           C
ATOM   2054  CD  PRO B 263      35.514  57.790  10.289  1.00 57.60           C
TER    2055      PRO B 263
HETATM 2056 MG   MG  B 301      53.727  26.859  32.114  1.00 11.52          Mg
HETATM 2057 CL   CL  B 302      47.723  27.664  31.601  1.00 11.46          Cl
HETATM 2058  C1  EDO B 303      46.211  52.809  20.843  1.00 42.18           C
HETATM 2059  O1  EDO B 303      44.959  52.737  21.543  1.00 44.15           O
HETATM 2060  C2  EDO B 303      46.321  51.630  19.881  1.00 32.71           C
HETATM 2061  O2  EDO B 303      47.457  51.793  19.017  1.00 25.39           O
HETATM 2062  C1  EDO B 304      23.458  39.933   0.669  1.00 42.23           C
HETATM 2063  O1  EDO B 304      22.615  39.254   1.607  1.00 48.73           O
HETATM 2064  C2  EDO B 304      24.281  40.958   1.433  1.00 36.62           C
HETATM 2065  O2  EDO B 304      25.193  41.629   0.551  1.00 24.68           O
HETATM 2066  C1  EDO B 305      26.340  52.655   7.490  1.00 48.45           C
HETATM 2067  O1  EDO B 305      26.155  51.491   8.309  1.00 43.54           O
HETATM 2068  C2  EDO B 305      25.547  52.496   6.197  1.00 49.08           C
HETATM 2069  O2  EDO B 305      25.765  53.638   5.361  1.00 47.41           O
HETATM 2070  C1  GOL B 306      46.575  20.861  25.043  1.00 45.29           C
HETATM 2071  O1  GOL B 306      45.540  19.892  24.992  1.00 51.78           O
HETATM 2072  C2  GOL B 306      47.219  20.763  26.414  1.00 37.93           C
HETATM 2073  O2  GOL B 306      47.757  21.985  26.913  1.00 16.09           O
HETATM 2074  C3  GOL B 306      46.132  20.198  27.304  1.00 38.46           C
HETATM 2075  O3  GOL B 306      44.938  20.905  27.039  1.00 39.36           O
HETATM 2076  O   HOH B 401      50.407  29.236  31.305  1.00  9.19           O
HETATM 2077  O   HOH B 402      42.206  29.628  12.261  1.00 14.07           O
HETATM 2078  O   HOH B 403      43.556  38.171 -10.399  1.00 11.74           O
HETATM 2079  O   HOH B 404      51.898  29.685  34.643  1.00 10.08           O
HETATM 2080  O   HOH B 405      33.438  57.795  -7.764  1.00 23.31           O
HETATM 2081  O   HOH B 406      36.635  42.524  -1.841  1.00  8.53           O
HETATM 2082  O   HOH B 407      47.476  30.927  31.702  1.00  9.57           O
HETATM 2083  O   HOH B 408      55.751  32.686  20.472  1.00 12.10           O
HETATM 2084  O   HOH B 409      43.449  26.836  28.890  1.00 22.50           O
HETATM 2085  O   HOH B 410      59.147  39.537  23.178  1.00 11.64           O
HETATM 2086  O   HOH B 411      57.510  34.385  19.213  1.00  8.92           O
HETATM 2087  O   HOH B 412      45.356  49.091   3.421  1.00 10.26           O
HETATM 2088  O   HOH B 413      51.605  24.627  15.282  1.00 11.48           O
HETATM 2089  O   HOH B 414      44.944  31.602  -6.466  1.00 24.22           O
HETATM 2090  O   HOH B 415      47.983   0.983  -0.178  1.00 14.67           O
HETATM 2091  O   HOH B 416      34.652  37.707  -4.488  1.00 11.37           O
HETATM 2092  O   HOH B 417      56.425  37.258  11.340  1.00 11.29           O
HETATM 2093  O   HOH B 418      40.605  32.013   9.493  1.00 11.32           O
HETATM 2094  O   HOH B 419      45.602  44.948   3.029  1.00 13.95           O
HETATM 2095  O   HOH B 420      45.778  29.529  15.584  1.00 12.30           O
HETATM 2096  O   HOH B 421      37.702  41.566 -10.266  1.00 13.28           O
HETATM 2097  O   HOH B 422      49.347  40.622  34.674  1.00 16.78           O
HETATM 2098  O   HOH B 423      42.318  49.238  30.984  1.00 23.92           O
HETATM 2099  O   HOH B 424      34.789  41.083  -3.222  1.00 10.59           O
HETATM 2100  O   HOH B 425      44.710  31.998  14.782  1.00 13.42           O
HETATM 2101  O   HOH B 426      39.049  30.676   6.642  1.00 20.56           O
HETATM 2102  O   HOH B 427      56.528  38.781  23.829  1.00 10.10           O
HETATM 2103  O   HOH B 428      50.661  22.935  23.714  1.00 12.73           O
HETATM 2104  O   HOH B 429      57.935  35.085   8.763  1.00 24.99           O
HETATM 2105  O   HOH B 430      47.769  46.358  -9.447  1.00 27.81           O
HETATM 2106  O   HOH B 431      44.647  37.565  36.415  1.00 26.79           O
HETATM 2107  O   HOH B 432      32.966  55.576  -9.469  1.00 13.03           O
HETATM 2108  O   HOH B 433      50.677  11.101  -0.229  1.00 21.59           O
HETATM 2109  O   HOH B 434      45.001   4.543   5.383  1.00 16.07           O
HETATM 2110  O   HOH B 435      55.083  44.487   9.669  1.00 22.08           O
HETATM 2111  O   HOH B 436      54.169  33.803   6.737  1.00 17.13           O
HETATM 2112  O   HOH B 437      32.600  33.882   7.217  1.00 14.47           O
HETATM 2113  O   HOH B 438      30.786  33.514  -2.252  1.00 23.76           O
HETATM 2114  O   HOH B 439      46.420  31.424  29.290  1.00 13.94           O
HETATM 2115  O   HOH B 440      52.327  47.036   9.932  1.00 18.99           O
HETATM 2116  O   HOH B 441      42.257  28.748  -1.123  1.00 18.96           O
HETATM 2117  O   HOH B 442      29.217  35.913  -1.875  1.00 15.14           O
HETATM 2118  O   HOH B 443      46.188  29.295  12.689  1.00 23.15           O
HETATM 2119  O   HOH B 444      46.328  34.759  -5.844  1.00 16.48           O
HETATM 2120  O   HOH B 445      48.173  23.639  24.857  1.00 15.18           O
HETATM 2121  O   HOH B 446      27.654  50.323  -8.857  1.00 23.92           O
HETATM 2122  O   HOH B 447      43.335  61.478  -2.649  1.00 23.20           O
HETATM 2123  O   HOH B 448      59.740  43.196   9.459  1.00 19.46           O
HETATM 2124  O   HOH B 449      42.263  49.877  13.298  1.00 28.15           O
HETATM 2125  O   HOH B 450      34.809  61.487  -1.785  1.00 21.93           O
HETATM 2126  O   HOH B 451      63.928  29.587  26.351  1.00 25.25           O
HETATM 2127  O   HOH B 452      54.005  36.027  36.002  1.00 19.50           O
HETATM 2128  O   HOH B 453      46.237  20.789   0.653  1.00 23.81           O
HETATM 2129  O   HOH B 454      45.910  40.897 -12.877  1.00 23.36           O
HETATM 2130  O   HOH B 455      42.412  57.341  -5.115  1.00 24.64           O
HETATM 2131  O   HOH B 456      58.364  28.019  16.027  1.00 20.05           O
HETATM 2132  O   HOH B 457      39.885  53.259  -8.671  1.00 26.23           O
HETATM 2133  O   HOH B 458      57.272  30.573   9.566  1.00 27.36           O
HETATM 2134  O   HOH B 459      48.173  53.580  24.339  1.00 26.48           O
HETATM 2135  O   HOH B 460      49.607  23.826  19.123  1.00 19.74           O
HETATM 2136  O   HOH B 461      32.264  52.183 -18.940  1.00 20.57           O
HETATM 2137  O   HOH B 462      30.096  34.697   8.266  1.00 28.36           O
HETATM 2138  O   HOH B 463      25.105  39.442  10.463  1.00 23.12           O
HETATM 2139  O   HOH B 464      50.526  22.127  21.017  1.00 19.78           O
HETATM 2140  O   HOH B 465      56.150  30.712  34.918  1.00 19.41           O
HETATM 2141  O   HOH B 466      42.414  31.882  19.561  1.00 24.80           O
HETATM 2142  O   HOH B 467      50.794  52.057  28.535  1.00 23.35           O
HETATM 2143  O   HOH B 468      58.348  24.527  29.188  1.00 22.21           O
HETATM 2144  O   HOH B 469      42.114  51.243  11.040  1.00 23.14           O
HETATM 2145  O   HOH B 470      24.343  44.037   0.869  1.00 23.17           O
HETATM 2146  O   HOH B 471      45.484  32.062   1.111  1.00 28.52           O
HETATM 2147  O   HOH B 472      21.886  42.908   5.383  1.00 32.92           O
HETATM 2148  O   HOH B 473      56.654  48.188  14.500  1.00 18.84           O
HETATM 2149  O   HOH B 474      51.137  24.403   2.373  1.00 29.74           O
HETATM 2150  O   HOH B 475      58.210  41.213   9.567  1.00 29.32           O
HETATM 2151  O   HOH B 476      39.051  37.731  22.540  1.00 21.63           O
HETATM 2152  O   HOH B 477      65.488  29.079  33.633  1.00 25.79           O
HETATM 2153  O   HOH B 478      51.876  12.387   4.771  1.00 26.73           O
HETATM 2154  O   HOH B 479      49.963   7.996   0.453  1.00 26.66           O
HETATM 2155  O   HOH B 480      61.968  31.183  24.835  1.00 27.88           O
HETATM 2156  O   HOH B 481      44.639  50.314  10.457  1.00 23.19           O
HETATM 2157  O   HOH B 482      36.807  54.980 -15.697  1.00 22.19           O
HETATM 2158  O   HOH B 483      56.086  47.280  31.375  1.00 25.31           O
HETATM 2159  O   HOH B 484      55.733  23.927  20.607  1.00 30.52           O
HETATM 2160  O   HOH B 485      42.964  49.544  21.774  1.00 29.06           O
HETATM 2161  O   HOH B 486      59.919  30.905  12.400  1.00 36.92           O
HETATM 2162  O   HOH B 487      54.622  24.144  23.017  1.00 24.11           O
HETATM 2163  O   HOH B 488      29.457  34.823  15.137  1.00 35.08           O
HETATM 2164  O   HOH B 489      50.547  52.813  13.778  1.00 27.14           O
HETATM 2165  O   HOH B 490      55.162  33.815   3.950  1.00 25.64           O
HETATM 2166  O   HOH B 491      66.032  30.936  27.648  1.00 26.53           O
HETATM 2167  O   HOH B 492      37.188  33.341  17.748  1.00 33.09           O
HETATM 2168  O   HOH B 493      52.368  25.734  10.285  1.00 33.39           O
HETATM 2169  O   HOH B 494      43.825  47.990  16.149  1.00 26.58           O
HETATM 2170  O   HOH B 495      37.266  35.877  24.783  1.00 36.63           O
HETATM 2171  O   HOH B 496      51.083  10.153  11.913  1.00 26.76           O
HETATM 2172  O   HOH B 497      28.799  36.002  10.543  1.00 25.30           O
HETATM 2173  O   HOH B 498      23.528  40.050   8.365  1.00 23.71           O
HETATM 2174  O   HOH B 499      55.468  37.679  37.593  1.00 25.60           O
HETATM 2175  O   HOH B 500      53.231  27.502   7.983  1.00 23.42           O
HETATM 2176  O   HOH B 501      51.147  43.545  -0.315  1.00 30.84           O
HETATM 2177  O   HOH B 502      52.774  14.742   5.304  1.00 40.12           O
HETATM 2178  O   HOH B 503      67.864  29.817  30.781  1.00 32.09           O
HETATM 2179  O   HOH B 504      32.188  60.212   4.324  1.00 31.58           O
HETATM 2180  O   HOH B 505      19.875  44.486  -0.031  1.00 29.30           O
HETATM 2181  O   HOH B 506      29.522  57.018  -2.459  1.00 26.27           O
HETATM 2182  O   HOH B 507      57.761  56.261  17.937  1.00 33.23           O
HETATM 2183  O   HOH B 508      46.768  23.474  19.993  1.00 31.47           O
HETATM 2184  O   HOH B 509      28.854  59.093  -0.440  1.00 34.17           O
HETATM 2185  O   HOH B 510      58.844  30.595  35.511  1.00 21.35           O
HETATM 2186  O   HOH B 511      22.909  50.970   2.969  1.00 39.73           O
HETATM 2187  O   HOH B 512      55.078  49.812  26.329  1.00 26.04           O
HETATM 2188  O   HOH B 513      57.480  49.033  25.882  1.00 21.22           O
HETATM 2189  O   HOH B 514      41.172  30.603  17.233  1.00 35.21           O
HETATM 2190  O   HOH B 515      41.929  29.931   6.417  1.00 31.07           O
HETATM 2191  O   HOH B 516      53.268   3.241   4.037  1.00 24.70           O
HETATM 2192  O   HOH B 517      40.431  61.653  -5.894  1.00 29.32           O
HETATM 2193  O   HOH B 518      35.629  30.913  -4.033  1.00 36.54           O
HETATM 2194  O   HOH B 519      44.682  47.147  11.450  1.00 25.68           O
HETATM 2195  O   HOH B 520      46.756  22.456  22.434  1.00 45.06           O
HETATM 2196  O   HOH B 521      55.161  36.176  40.052  1.00 29.58           O
HETATM 2197  O   HOH B 522      52.413  26.890   2.886  1.00 29.71           O
HETATM 2198  O   HOH B 523      51.946  35.175  -0.445  1.00 30.74           O
HETATM 2199  O   HOH B 524      34.312  56.217 -14.157  1.00 28.55           O
HETATM 2200  O   HOH B 525      44.806   3.096   7.593  1.00 23.20           O
HETATM 2201  O   HOH B 526      36.061  39.999  27.636  1.00 39.82           O
HETATM 2202  O   HOH B 527      48.485  38.245   3.046  1.00 24.59           O
HETATM 2203  O   HOH B 528      40.699  30.977  22.927  1.00 37.98           O
HETATM 2204  O   HOH B 529      44.148  24.504  20.573  1.00 33.76           O
HETATM 2205  O   HOH B 530      57.976  23.138  27.073  1.00 32.55           O
HETATM 2206  O   HOH B 531      34.268  29.636   3.193  1.00 43.44           O
HETATM 2207  O   HOH B 532      49.037  49.533   0.864  1.00 29.22           O
HETATM 2208  O   HOH B 533      35.665  31.875  -6.151  1.00 27.22           O
HETATM 2209  O   HOH B 534      53.857  20.741  24.313  1.00 30.59           O
HETATM 2210  O   HOH B 535      42.395  49.005  18.585  1.00 43.32           O
HETATM 2211  O   HOH B 536      29.007  31.587  -1.460  1.00 44.29           O
HETATM 2212  O   HOH B 537      43.444  35.394   2.534  1.00 28.73           O
HETATM 2213  O   HOH B 538      50.571  53.399  26.371  1.00 37.03           O
HETATM 2214  O   HOH B 539      57.631  29.907  37.871  1.00 37.13           O
HETATM 2215  O   HOH B 540      44.944  37.256   3.941  1.00 28.97           O
HETATM 2216  O   HOH B 541      56.653  49.672  29.775  1.00 33.92           O
HETATM 2217  O   HOH B 542      52.861   0.919   0.577  1.00 33.01           O
HETATM 2218  O   HOH B 543      45.064  47.877   9.159  1.00 34.53           O
HETATM 2219  O   HOH B 544      36.971  29.867   8.267  1.00 31.30           O
HETATM 2220  O   HOH B 545      50.671  22.465  16.872  1.00 30.60           O
HETATM 2221  O   HOH B 546      58.419  45.068   8.007  1.00 31.42           O
HETATM 2222  O   HOH B 547      27.078  54.852  -2.585  1.00 50.39           O
HETATM 2223  O   HOH B 548      43.630  28.736  16.722  1.00 40.33           O
HETATM 2224  O   HOH B 549      23.976  42.869  -2.355  1.00 32.02           O
HETATM 2225  O   HOH B 550      22.312  51.545  -7.160  1.00 38.92           O
HETATM 2226  O   HOH B 551      36.452  48.151  15.969  1.00 36.38           O
HETATM 2227  O   HOH B 552      38.361  30.193   3.908  1.00 30.88           O
HETATM 2228  O   HOH B 553      27.875  34.200   6.791  1.00 28.07           O
HETATM 2229  O   HOH B 554      50.183  40.448   4.394  1.00 31.58           O
HETATM 2230  O   HOH B 555      51.841  44.671   3.443  1.00 33.95           O
HETATM 2231  O   HOH B 556      42.622   2.996   9.382  1.00 29.95           O
HETATM 2232  O   HOH B 557      51.699  55.071  14.324  1.00 30.19           O
HETATM 2233  O   HOH B 558      30.129  58.121  -7.338  1.00 40.38           O
HETATM 2234  O   HOH B 559      33.185  36.892  -6.939  1.00 25.46           O
HETATM 2235  O   HOH B 560      34.648  34.093  -4.441  1.00 27.07           O
HETATM 2236  O   HOH B 561      59.171  50.489  24.582  1.00 32.95           O
HETATM 2237  O   HOH B 562      27.858  32.683  16.161  1.00 41.83           O
HETATM 2238  O   HOH B 563      35.814  37.991  25.869  1.00 44.59           O
HETATM 2239  O   HOH B 564      46.416  48.512 -10.572  1.00 41.05           O
HETATM 2240  O   HOH B 565      38.872  35.032  23.157  1.00 29.82           O
HETATM 2241  O   HOH B 566      56.197  36.751   3.720  1.00 42.75           O
HETATM 2242  O   HOH B 567      40.543  48.948  21.973  1.00 40.26           O
HETATM 2243  O   HOH B 568      61.708  54.128  23.339  1.00 32.75           O
HETATM 2244  O   HOH B 569      46.696  40.001  36.516  1.00 40.70           O
HETATM 2245  O   HOH B 570      47.405  17.583  10.108  1.00 42.00           O
HETATM 2246  O   HOH B 571      23.830  36.601   2.831  1.00 43.66           O
HETATM 2247  O   HOH B 572      42.220  54.429  11.548  1.00 45.79           O
HETATM 2248  O   HOH B 573      40.134  28.055   4.005  1.00 37.23           O
HETATM 2249  O   HOH B 574      54.336  56.911  20.342  1.00 40.23           O
HETATM 2250  O   HOH B 575      54.609  50.620  31.849  1.00 36.84           O
HETATM 2251  O   HOH B 576      62.731  29.369  22.630  1.00 54.92           O
HETATM 2252  O   HOH B 577      49.239  55.810   5.811  1.00 40.09           O
HETATM 2253  O   HOH B 578      25.239  34.801   4.858  1.00 42.25           O
HETATM 2254  O   HOH B 579      50.884  39.685  36.973  1.00 19.39           O
HETATM 2255  O   HOH B 580      55.400  31.318   7.489  1.00 21.19           O
HETATM 2256  O   HOH B 581      50.951  20.594  24.976  1.00 14.86           O
HETATM 2257  O   HOH B 582      48.691  43.249  35.287  1.00 14.81           O
HETATM 2258  O   HOH B 583      34.875  34.493  -7.218  1.00 24.33           O
HETATM 2259  O   HOH B 584      63.636  33.450  23.970  1.00 27.96           O
HETATM 2260  O   HOH B 585      59.721  27.987  35.195  1.00 27.01           O
HETATM 2261  O   HOH B 586      28.503  57.939  -4.840  1.00 28.25           O
HETATM 2262  O   HOH B 587      31.592  38.105  -8.933  1.00 28.97           O
HETATM 2263  O   HOH B 588      31.833  60.555  -7.394  1.00 40.63           O
HETATM 2264  O   HOH B 589      55.689  39.249   4.655  1.00 38.56           O
HETATM 2265  O   HOH B 590      30.575  61.733  -9.527  1.00 44.40           O
HETATM 2266  O   HOH B 591      50.887  52.984   6.926  1.00 48.58           O
HETATM 2267  O   HOH B 592      60.851  26.499  37.138  1.00 37.13           O
HETATM 2268  O   HOH B 593      45.615  42.676  35.560  1.00 22.95           O
HETATM 2269  O   HOH B 594      51.419  37.265  36.434  1.00 17.43           O
HETATM 2270  O   HOH B 595      53.632  29.926   9.363  1.00 16.82           O
HETATM 2271  O   HOH B 596      24.638  45.525  -3.132  1.00 27.85           O
HETATM 2272  O   HOH B 597      35.363  58.446  -9.011  1.00 44.23           O
HETATM 2273  O   HOH B 598      42.160  50.633  28.782  1.00 29.34           O
HETATM 2274  O   HOH B 599      47.179  31.229  -0.161  1.00 36.94           O
HETATM 2275  O   HOH B 600      56.813  32.095  39.144  1.00 62.44           O
HETATM 2276  O   HOH B 601      51.640  26.966  32.018  1.00 10.31           O
HETATM 2277  O   HOH B 602      53.730  27.781  33.995  1.00 13.42           O
HETATM 2278  O   HOH B 603      61.319  36.919  22.204  1.00 12.66           O
HETATM 2279  O   HOH B 604      55.778  26.844  32.381  1.00  9.40           O
HETATM 2280  O   HOH B 605      35.122  40.527 -10.705  1.00 14.86           O
HETATM 2281  O   HOH B 606      43.814  30.570  29.917  1.00 20.95           O
HETATM 2282  O   HOH B 607      62.139  37.786  29.224  1.00 21.32           O
HETATM 2283  O   HOH B 608      32.514  48.679 -16.213  1.00 24.05           O
HETATM 2284  O   HOH B 609      48.306  35.005  -7.715  1.00 32.76           O
HETATM 2285  O   HOH B 610      29.979  37.464  -4.041  1.00 27.19           O
HETATM 2286  O   HOH B 611      32.043  40.600  -5.726  1.00 29.23           O
HETATM 2287  O   HOH B 612      64.511  40.198  30.193  1.00 27.05           O
HETATM 2288  O   HOH B 613      49.368  43.671  37.906  1.00 28.09           O
HETATM 2289  O   HOH B 614      32.477  37.564  17.220  1.00 26.75           O
HETATM 2290  O   HOH B 615      43.482  30.338  -7.994  1.00 33.66           O
HETATM 2291  O   HOH B 616      56.705  43.666   6.136  1.00 31.16           O
HETATM 2292  O   HOH B 617      58.684  21.016  27.193  1.00 36.29           O
HETATM 2293  O   HOH B 618      62.920  41.198  23.629  1.00 31.18           O
HETATM 2294  O   HOH B 619      62.480  39.639  21.443  1.00 35.99           O
HETATM 2295  O   HOH B 620      59.007  25.479  38.331  1.00 28.78           O
HETATM 2296  O   HOH B 621      63.774  38.001  19.148  1.00 31.06           O
HETATM 2297  O   HOH B 622      52.020  54.097   4.833  1.00 31.32           O
HETATM 2298  O   HOH B 623      62.390  42.006  37.579  1.00 26.00           O
HETATM 2299  O   HOH B 624      40.775  60.809   2.509  1.00 34.08           O
HETATM 2300  O   HOH B 625      35.919  33.655  13.365  1.00 34.78           O
HETATM 2301  O   HOH B 626      45.511  27.803  28.964  1.00 27.04           O
HETATM 2302  O   HOH B 627      55.815  42.182   8.436  1.00 30.62           O
HETATM 2303  O   HOH B 628      46.901  55.677  29.818  1.00 31.61           O
HETATM 2304  O   HOH B 629      67.111  36.992  27.578  1.00 36.96           O
HETATM 2305  O   HOH B 630      65.423  37.422  24.691  1.00 45.61           O
HETATM 2306  O   HOH B 631      61.090  36.593  39.390  1.00 37.58           O
HETATM 2307  O   HOH B 632      63.857  37.371  14.929  1.00 35.70           O
HETATM 2308  O   HOH B 633      56.536  19.153  27.174  1.00 24.80           O
HETATM 2309  O   HOH B 634      54.856   5.259   4.472  1.00 36.15           O
HETATM 2310  O   HOH B 635      61.942  38.647  31.675  1.00 38.29           O
HETATM 2311  O   HOH B 636      30.990  38.836  20.071  1.00 33.65           O
HETATM 2312  O   HOH B 637      46.614  51.801  10.412  1.00 41.40           O
HETATM 2313  O   HOH B 638      21.053  40.418   9.409  1.00 41.03           O
HETATM 2314  O   HOH B 639      31.191  39.535  -3.942  1.00 37.42           O
HETATM 2315  O   HOH B 640      53.997  10.783   4.248  1.00 34.28           O
HETATM 2316  O   HOH B 641      42.881  61.681   1.268  1.00 33.36           O
HETATM 2317  O   HOH B 642      60.138  29.312  14.314  1.00 37.19           O
HETATM 2318  O   HOH B 643      34.875  35.644  15.451  1.00 43.43           O
HETATM 2319  O   HOH B 644      63.647  35.364  22.880  1.00 34.41           O
HETATM 2320  O   HOH B 645      24.876  52.605  -3.243  1.00 38.05           O
HETATM 2321  O   HOH B 646      44.194  27.533  13.150  1.00 48.40           O
HETATM 2322  O   HOH B 647      39.956  29.722  10.989  1.00 44.96           O
HETATM 2323  O   HOH B 648      48.193  52.948  12.907  1.00 46.48           O
HETATM 2324  O   HOH B 649      40.751  32.542  32.744  1.00 32.40           O
HETATM 2325  O   HOH B 650      42.992  60.144  -5.294  1.00 47.33           O
HETATM 2326  O   HOH B 651      41.128  31.366  29.241  1.00 28.82           O
HETATM 2327  O   HOH B 652      38.159  63.178   6.013  1.00 35.75           O
HETATM 2328  O   HOH B 653      40.936  47.129  32.401  1.00 36.97           O
HETATM 2329  O   HOH B 654      58.125  17.702  27.870  1.00 34.99           O
HETATM 2330  O   HOH B 655      53.816  40.178  38.390  1.00 37.51           O
HETATM 2331  O   HOH B 656      44.900  63.025   0.675  1.00 37.30           O
HETATM 2332  O   HOH B 657      43.883  55.576  28.917  1.00 40.74           O
HETATM 2333  O   HOH B 658      55.642  29.506   6.032  1.00 41.20           O
HETATM 2334  O   HOH B 659      49.491  58.864   2.828  1.00 37.21           O
HETATM 2335  O   HOH B 660      51.399   9.476  14.805  1.00 41.94           O
HETATM 2336  O   HOH B 661      38.047  49.902  18.203  1.00 45.04           O
HETATM 2337  O   HOH B 662      64.415  37.440  12.573  1.00 47.21           O
HETATM 2338  O   HOH B 663      61.921  49.863  22.896  1.00 41.28           O
HETATM 2339  O   HOH B 664      28.773  34.040  12.376  1.00 34.71           O
HETATM 2340  O   HOH B 665      54.120  21.774  21.509  1.00 49.59           O
HETATM 2341  O   HOH B 666      43.606  30.896   2.817  1.00 43.15           O
HETATM 2342  O   HOH B 667      62.721  39.204  36.906  1.00 25.45           O
HETATM 2343  O   HOH B 668      63.178  44.925  30.457  1.00 43.22           O
HETATM 2344  O   HOH B 669      40.250  50.960  -7.313  1.00 15.35           O
HETATM 2345  O   HOH B 670      44.997  29.133  -1.058  1.00 37.53           O
HETATM 2346  O   HOH B 671      44.850  27.220   3.777  1.00 32.54           O
HETATM 2347  O   HOH B 672      48.666  43.770  -9.089  1.00 46.22           O
HETATM 2348  O   HOH B 673      47.698  50.174  -6.535  1.00 38.96           O
HETATM 2349  O   HOH B 674      45.766  52.942  -6.307  1.00 38.69           O
HETATM 2350  O   HOH B 675      25.921  36.204   9.659  1.00 37.15           O
HETATM 2351  O   HOH B 676      29.908  44.034  19.887  1.00 42.93           O
HETATM 2352  O   HOH B 677      36.209  51.273  19.678  1.00 55.04           O
HETATM 2353  O   HOH B 678      23.082  44.793  -0.799  1.00 47.99           O
HETATM 2354  O   HOH B 679      52.781  37.290  -1.585  1.00 45.08           O
HETATM 2355  O   HOH B 680      63.610  34.315  12.975  1.00 39.02           O
HETATM 2356  O   HOH B 681      50.631  40.215  -3.815  1.00 29.34           O
HETATM 2357  O   HOH B 682      48.308  40.558  38.462  1.00 36.19           O
HETATM 2358  O   HOH B 683      28.626  39.708  -9.801  1.00 36.90           O
HETATM 2359  O   HOH B 684      55.226  56.701  17.329  1.00 39.43           O
HETATM 2360  O   HOH B 685      62.684  43.619  24.475  1.00 43.55           O
HETATM 2361  O   HOH B 686      61.972  26.601  23.634  1.00 34.85           O
HETATM 2362  O   HOH B 687      61.312  25.004  31.144  1.00 39.75           O
HETATM 2363  O   HOH B 688      36.629  51.373  16.938  1.00 45.52           O
HETATM 2364  O   HOH B 689      54.493  35.918   1.515  1.00 42.08           O
HETATM 2365  O   HOH B 690      44.104  28.014  19.180  1.00 67.45           O
HETATM 2366  O   HOH B 691      39.353  45.253  33.521  1.00 40.90           O
HETATM 2367  O   HOH B 692      43.101  28.866  21.025  1.00 50.42           O
HETATM 2368  O   HOH B 693      61.701  37.429  41.770  1.00 44.15           O
HETATM 2369  O   HOH B 694      46.261  42.163 -15.575  1.00 49.03           O
HETATM 2370  O   HOH B 695      31.008  59.518   6.865  1.00 51.00           O
HETATM 2371  O   HOH B 696      61.836  42.203  18.155  1.00 46.42           O
HETATM 2372  O   HOH B 697      61.382  25.659  20.974  1.00 39.92           O
HETATM 2373  O   HOH B 698      35.414  46.095  14.566  1.00 52.60           O
HETATM 2374  O   HOH B 699      57.376  24.985  19.027  1.00 46.34           O
HETATM 2375  O   HOH B 700      46.054  48.845 -13.285  1.00 44.62           O
HETATM 2376  O   HOH B 701      46.935  53.230  15.109  1.00 56.71           O
HETATM 2377  O   HOH B 702      52.547  15.166  11.096  1.00 47.54           O
HETATM 2378  O   HOH B 703      22.809  38.284  -6.090  1.00 35.65           O
HETATM 2379  O   HOH B 704      37.275  32.015  12.717  1.00 51.43           O
HETATM 2380  O   HOH B 705      65.715  45.354  31.750  1.00 46.65           O
HETATM 2381  O   HOH B 706      51.068  -3.483   7.826  1.00 41.44           O
HETATM 2382  O   HOH B 707      33.845  51.487 -20.424  1.00 46.87           O
HETATM 2383  O   HOH B 708      41.680  27.370  15.422  1.00 46.82           O
HETATM 2384  O   HOH B 709      49.919  51.272  -7.657  1.00 32.10           O
HETATM 2385  O   HOH B 710      43.010  27.714  31.336  1.00 27.12           O
HETATM 2386  O   HOH B 711      25.791  51.594  10.984  1.00 56.21           O
HETATM 2387  O   HOH B 712      22.690  44.595  -2.814  1.00 25.04           O
HETATM 2388  O   HOH B 713      48.748  39.163   5.355  1.00 33.78           O
HETATM 2389  O   HOH B 714      41.681  54.061  -7.317  1.00 36.92           O
HETATM 2390  O   HOH B 715      49.641  24.102  12.878  1.00 39.13           O
HETATM 2391  O   HOH B 716      55.273  36.205   8.144  1.00 27.65           O
HETATM 2392  O   HOH B 717      21.173  43.355  -1.945  1.00 39.41           O
HETATM 2393  O   HOH B 718      54.669  39.871   7.540  1.00 32.20           O
HETATM 2394  O   HOH B 719      21.594  50.249   4.737  1.00 41.36           O
HETATM 2395  O   HOH B 720      26.258  38.003 -10.165  1.00 32.73           O
HETATM 2396  O   HOH B 721      28.565  31.632   2.814  1.00 29.90           O
HETATM 2397  O   HOH B 722      27.580  51.494  12.361  1.00 59.44           O
HETATM 2398  O   HOH B 723      64.778  33.447  10.660  1.00 44.81           O
HETATM 2399  O   HOH B 724      37.962  59.228   6.774  1.00 42.56           O
HETATM 2400  O   HOH B 725      54.669  25.697  11.045  1.00 47.46           O
HETATM 2401  O   HOH B 726      59.573  49.058  27.847  1.00 48.51           O
HETATM 2402  O   HOH B 727      55.213  21.577  26.421  1.00 20.36           O
HETATM 2403  O   HOH B 728      27.213  46.677  19.620  1.00 54.50           O
HETATM 2404  O   HOH B 729      51.195  57.361   1.765  1.00 53.70           O
HETATM 2405  O   HOH B 730      49.318   7.827  15.822  1.00 41.79           O
HETATM 2406  O   HOH B 731      27.883  43.700  22.621  1.00 47.38           O
HETATM 2407  O   HOH B 732      53.543  56.182   5.843  1.00 44.39           O
HETATM 2408  O   HOH B 733      48.063  44.358 -13.929  1.00 53.63           O
HETATM 2409  O   HOH B 734      48.232  42.077 -11.320  1.00 45.04           O
HETATM 2410  O   HOH B 735      37.233  31.217  22.572  1.00 54.40           O
HETATM 2411  O   HOH B 736      65.737  39.329  11.915  1.00 56.56           O
HETATM 2412  O   HOH B 737      31.006  56.099   6.312  1.00 48.12           O
HETATM 2413  O   HOH B 738      33.854  39.051  20.402  1.00 54.20           O
HETATM 2414  O   HOH B 739      30.215  53.825   8.453  1.00 41.06           O
HETATM 2415  O   HOH B 740      72.249  41.404  28.912  1.00 38.86           O
HETATM 2416  O   HOH B 741      39.703  49.907 -16.838  1.00 46.07           O
HETATM 2417  O   HOH B 742      41.452  49.012  26.701  1.00 33.27           O
HETATM 2418  O   HOH B 743      59.311  46.259  35.545  1.00 36.61           O
HETATM 2419  O   HOH B 744      36.876  39.802  24.815  1.00 44.86           O
HETATM 2420  O   HOH B 745      46.056  25.945  11.028  1.00 41.16           O
HETATM 2421  O   HOH B 746      47.057  25.789  13.003  1.00 48.24           O
HETATM 2422  O   HOH B 747      59.401  23.342  31.260  1.00 38.63           O
HETATM 2423  O   HOH B 748      42.430  49.546 -15.007  1.00 33.66           O
HETATM 2424  O   HOH B 749      36.855  43.104  29.807  1.00 36.68           O
HETATM 2425  O   HOH B 750      39.871  56.634 -13.070  1.00 38.86           O
HETATM 2426  O   HOH B 751      64.805  38.358  28.056  1.00 27.70           O
HETATM 2427  O   HOH B 752      42.616  20.317   6.882  1.00 32.41           O
HETATM 2428  O   HOH B 753      45.884  59.360   4.926  1.00 49.21           O
HETATM 2429  O   HOH B 754      23.895  37.387   6.575  1.00 41.90           O
HETATM 2430  O   HOH B 755      45.396  16.397   9.868  1.00 42.81           O
HETATM 2431  O   HOH B 756      51.288  19.106   1.334  1.00 39.49           O
HETATM 2432  O   HOH B 757      30.142  59.669   1.604  1.00 42.76           O
HETATM 2433  O   HOH B 758      23.547  42.986 -11.400  1.00 50.65           O
HETATM 2434  O   HOH B 759      47.565  37.527   5.150  1.00 41.20           O
HETATM 2435  O   HOH B 760      37.021  33.783  31.379  1.00 46.78           O
HETATM 2436  O   HOH B 761      36.770  38.969  22.797  1.00 35.10           O
HETATM 2437  O   HOH B 762      38.749  30.925  17.127  1.00 50.01           O
HETATM 2438  O   HOH B 763      63.566  44.701  27.310  1.00 47.55           O
HETATM 2439  O   HOH B 764      43.678  43.222  33.327  1.00 15.36           O
HETATM 2440  O   HOH B 765      42.680  45.221  33.271  1.00 31.16           O
HETATM 2441  O   HOH B 766      64.107  33.957  19.666  1.00 39.62           O
HETATM 2442  O   HOH B 767      55.765  38.329   8.347  1.00 36.80           O
HETATM 2443  O   HOH B 768      48.497  18.334  24.726  1.00 64.69           O
HETATM 2444  O   HOH B 769      47.497  17.251  26.791  1.00 49.10           O
CONECT  865 2056
CONECT  873 2056
CONECT 2056  865  873 2276 2277
CONECT 2056 2279
CONECT 2058 2059 2060
CONECT 2060 2058 2061
CONECT 2059 2058
CONECT 2061 2060
CONECT 2062 2063 2064
CONECT 2064 2062 2065
CONECT 2063 2062
CONECT 2065 2064
CONECT 2066 2067 2068
CONECT 2068 2066 2069
CONECT 2067 2066
CONECT 2069 2068
CONECT 2070 2071 2072
CONECT 2072 2070 2073 2074
CONECT 2074 2072 2075
CONECT 2071 2070
CONECT 2073 2072
CONECT 2075 2074
CONECT 2276 2056
CONECT 2277 2056
CONECT 2279 2056
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.