HEADER    SIGNALING PROTEIN                       27-FEB-21   7NPO              
TITLE     BRANCHED K48-K63-UB3                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: POLYUBIQUITIN-B;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: POLYUBIQUITIN-B;                                           
COMPND   7 CHAIN: B, C;                                                         
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: UBB;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 MOL_ID: 2;                                                           
SOURCE   9 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  10 ORGANISM_COMMON: HUMAN;                                              
SOURCE  11 ORGANISM_TAXID: 9606;                                                
SOURCE  12 GENE: UBB;                                                           
SOURCE  13 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE  14 EXPRESSION_SYSTEM_TAXID: 469008                                      
KEYWDS    BRANCHED UBIQUITIN CHAINS, HETEROTYPIC UBIQUITIN CHAINS, K48-K63-     
KEYWDS   2 TRIUBIQUITIN, K48-K63-UB3, SIGNALING PROTEIN                         
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    S.M.LANGE,D.KWASNA,Y.KULATHU                                          
REVDAT   2   31-JAN-24 7NPO    1       REMARK                                   
REVDAT   1   10-AUG-22 7NPO    0                                                
JRNL        AUTH   S.M.LANGE,Y.KULATHU                                          
JRNL        TITL   BRANCHED LYS48-LYS63-LINKED TRIUBIQUITIN                     
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.19 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX 1.19RC4_4035                                  
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : GEOSTD + MONOMER LIBRARY + CDL V1.2           
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.19                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 24.73                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.360                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.6                           
REMARK   3   NUMBER OF REFLECTIONS             : 9862                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.227                           
REMARK   3   R VALUE            (WORKING SET) : 0.224                           
REMARK   3   FREE R VALUE                     : 0.284                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.650                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 459                             
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 24.7300 -  3.1600    1.00     3133   187  0.1834 0.2520        
REMARK   3     2  3.1600 -  2.5100    1.00     3149   132  0.2983 0.3715        
REMARK   3     3  2.5100 -  2.1900    0.99     3121   140  0.3277 0.3611        
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)     : 0.325            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 39.051           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 45.93                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 64.17                          
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      :  0.003           1766                                  
REMARK   3   ANGLE     :  0.566           2380                                  
REMARK   3   CHIRALITY :  0.043            285                                  
REMARK   3   PLANARITY :  0.006            308                                  
REMARK   3   DIHEDRAL  :  5.327            239                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : 18                                         
REMARK   3   TLS GROUP : 1                                                      
REMARK   3    SELECTION: CHAIN 'C' AND (RESID 72 THROUGH 76 )                   
REMARK   3    ORIGIN FOR THE GROUP (A):  25.5847  -8.3217  -5.9475              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.1111 T22:   0.7181                                     
REMARK   3      T33:   1.3604 T12:   0.1117                                     
REMARK   3      T13:  -0.0545 T23:   0.1076                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   8.4076 L22:   9.2014                                     
REMARK   3      L33:   3.6495 L12:  -8.7064                                     
REMARK   3      L13:  -1.7259 L23:   2.0109                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.9021 S12:  -0.5404 S13:  -1.0044                       
REMARK   3      S21:   2.5334 S22:  -1.1407 S23:   0.4449                       
REMARK   3      S31:  -1.6680 S32:   0.1618 S33:   0.5939                       
REMARK   3   TLS GROUP : 2                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 1 THROUGH 22 )                    
REMARK   3    ORIGIN FOR THE GROUP (A):  24.1953   6.3001   5.1822              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3310 T22:   0.3640                                     
REMARK   3      T33:   0.4641 T12:   0.0605                                     
REMARK   3      T13:  -0.0058 T23:   0.0162                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   7.4497 L22:   8.9099                                     
REMARK   3      L33:   8.0632 L12:   1.7809                                     
REMARK   3      L13:   3.5746 L23:   4.1892                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.4837 S12:   1.1430 S13:  -0.9433                       
REMARK   3      S21:  -0.1130 S22:   0.7348 S23:  -1.1704                       
REMARK   3      S31:   0.5369 S32:   1.0588 S33:  -0.2236                       
REMARK   3   TLS GROUP : 3                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 23 THROUGH 34 )                   
REMARK   3    ORIGIN FOR THE GROUP (A):  22.9860   4.5426  13.9783              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.4730 T22:   0.7841                                     
REMARK   3      T33:   0.5450 T12:   0.1477                                     
REMARK   3      T13:   0.0409 T23:   0.1656                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.8381 L22:   2.5550                                     
REMARK   3      L33:   3.3457 L12:   0.6974                                     
REMARK   3      L13:   2.8825 L23:  -0.2598                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1748 S12:  -1.6446 S13:  -0.9446                       
REMARK   3      S21:   0.8153 S22:   0.0151 S23:  -0.2392                       
REMARK   3      S31:   1.0151 S32:   0.8214 S33:   0.2521                       
REMARK   3   TLS GROUP : 4                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 35 THROUGH 44 )                   
REMARK   3    ORIGIN FOR THE GROUP (A):  22.9399  12.3166  16.8618              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3460 T22:   0.7095                                     
REMARK   3      T33:   0.5144 T12:  -0.1039                                     
REMARK   3      T13:  -0.0301 T23:   0.0929                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.1506 L22:   8.3449                                     
REMARK   3      L33:   2.2423 L12:   0.7531                                     
REMARK   3      L13:  -0.0256 L23:   4.2149                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0625 S12:  -0.8786 S13:   1.3057                       
REMARK   3      S21:   1.6665 S22:  -0.4973 S23:   0.6206                       
REMARK   3      S31:   0.5020 S32:   0.5776 S33:   0.1731                       
REMARK   3   TLS GROUP : 5                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 45 THROUGH 56 )                   
REMARK   3    ORIGIN FOR THE GROUP (A):  13.2871  12.6837   8.7009              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2218 T22:   0.4328                                     
REMARK   3      T33:   0.4966 T12:  -0.0419                                     
REMARK   3      T13:  -0.0263 T23:   0.0999                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   4.1418 L22:   9.7264                                     
REMARK   3      L33:   6.9551 L12:  -0.8033                                     
REMARK   3      L13:   1.3272 L23:2.3344066                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.3920 S12:  -0.6506 S13:   0.0432                       
REMARK   3      S21:   0.6643 S22:   0.2400 S23:   0.6395                       
REMARK   3      S31:  -0.0094 S32:   0.4412 S33:   0.1520                       
REMARK   3   TLS GROUP : 6                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 57 THROUGH 72 )                   
REMARK   3    ORIGIN FOR THE GROUP (A):  18.8963  10.5820   4.0514              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2509 T22:   0.4447                                     
REMARK   3      T33:   0.2900 T12:  -0.0324                                     
REMARK   3      T13:   0.0293 T23:   0.1165                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   5.5755 L22:   8.8396                                     
REMARK   3      L33:   3.4557 L12:  -0.6605                                     
REMARK   3      L13:   3.7741 L23:   1.5762                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.2397 S12:  -0.3909 S13:  -0.3001                       
REMARK   3      S21:  -0.3287 S22:  -0.1565 S23:   0.1665                       
REMARK   3      S31:  -0.0292 S32:   0.0653 S33:  -0.1775                       
REMARK   3   TLS GROUP : 7                                                      
REMARK   3    SELECTION: CHAIN 'B' AND (RESID 1 THROUGH 16 )                    
REMARK   3    ORIGIN FOR THE GROUP (A):  24.4030  33.6085   4.5224              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.0139 T22:   0.6057                                     
REMARK   3      T33:   0.9145 T12:  -0.3048                                     
REMARK   3      T13:  -0.3614 T23:   0.3139                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.5974 L22:   3.8363                                     
REMARK   3      L33:   7.6032 L12:  -3.0080                                     
REMARK   3      L13:  -2.7387 L23:   4.5558                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.1882 S12:   0.5241 S13:   0.7774                       
REMARK   3      S21:  -0.7635 S22:   0.0296 S23:  -2.1012                       
REMARK   3      S31:  -1.7856 S32:   1.3156 S33:  -0.6386                       
REMARK   3   TLS GROUP : 8                                                      
REMARK   3    SELECTION: CHAIN 'B' AND (RESID 17 THROUGH 22 )                   
REMARK   3    ORIGIN FOR THE GROUP (A):  25.2390  40.3065  17.8222              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.3466 T22:   1.0633                                     
REMARK   3      T33:   0.9676 T12:  -0.1149                                     
REMARK   3      T13:   0.2720 T23:   0.1270                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.2255 L22:   9.4916                                     
REMARK   3      L33:   1.6338 L12:   0.1803                                     
REMARK   3      L13:   1.1655 L23:   1.6330                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.2162 S12:   0.1669 S13:   0.0081                       
REMARK   3      S21:  -1.4597 S22:   1.1878 S23:  -0.8338                       
REMARK   3      S31:  -1.3464 S32:   1.4858 S33:  -0.9765                       
REMARK   3   TLS GROUP : 9                                                      
REMARK   3    SELECTION: CHAIN 'B' AND (RESID 23 THROUGH 59 )                   
REMARK   3    ORIGIN FOR THE GROUP (A):  20.1541  30.7865  14.4412              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.9061 T22:   0.4451                                     
REMARK   3      T33:   0.8873 T12:  -0.0452                                     
REMARK   3      T13:  -0.3959 T23:   0.0185                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   4.3108 L22:   6.3165                                     
REMARK   3      L33:   4.9060 L12:  -1.2539                                     
REMARK   3      L13:  -2.2968 L23:  -0.2361                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.4010 S12:  -0.1542 S13:   1.1952                       
REMARK   3      S21:  -0.2429 S22:  -0.4387 S23:   0.1635                       
REMARK   3      S31:  -1.6549 S32:   0.1762 S33:   0.7915                       
REMARK   3   TLS GROUP : 10                                                     
REMARK   3    SELECTION: CHAIN 'B' AND (RESID 60 THROUGH 65 )                   
REMARK   3    ORIGIN FOR THE GROUP (A):  33.6996  35.7890  11.2654              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.8419 T22:   0.5400                                     
REMARK   3      T33:   0.9424 T12:  -1.1840                                     
REMARK   3      T13:  -0.6541 T23:  -0.0450                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.1869 L22:   3.7508                                     
REMARK   3      L33:   1.6932 L12:   2.8786                                     
REMARK   3      L13:  -2.2437 L23:  -2.4153                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.4592 S12:   0.0603 S13:  -1.0092                       
REMARK   3      S21:   0.3885 S22:   0.6731 S23:  -0.7685                       
REMARK   3      S31:   1.5239 S32:  -0.8076 S33:   0.1953                       
REMARK   3   TLS GROUP : 11                                                     
REMARK   3    SELECTION: CHAIN 'B' AND (RESID 66 THROUGH 76 )                   
REMARK   3    ORIGIN FOR THE GROUP (A):  16.4877  23.3807   9.6560              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.6077 T22:   0.4846                                     
REMARK   3      T33:   0.8450 T12:  -0.0592                                     
REMARK   3      T13:  -0.3282 T23:   0.0379                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   4.7856 L22:   5.7341                                     
REMARK   3      L33:   6.4872 L12:   4.6221                                     
REMARK   3      L13:   0.4686 L23:   2.7490                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.5787 S12:  -0.1791 S13:   0.6885                       
REMARK   3      S21:   0.8866 S22:  -0.5091 S23:  -0.1161                       
REMARK   3      S31:  -1.9348 S32:  -0.4777 S33:   0.6514                       
REMARK   3   TLS GROUP : 12                                                     
REMARK   3    SELECTION: CHAIN 'C' AND (RESID 1 THROUGH 7 )                     
REMARK   3    ORIGIN FOR THE GROUP (A):  37.4696 -27.4432 -10.6789              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3031 T22:   0.4701                                     
REMARK   3      T33:   0.3212 T12:  -0.0448                                     
REMARK   3      T13:  -0.0403 T23:   0.0683                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   7.2710 L22:   5.1494                                     
REMARK   3      L33:   9.2008 L12:   2.4225                                     
REMARK   3      L13:  -7.5278 L23:  -1.0378                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   1.2621 S12:   0.7033 S13:   0.2373                       
REMARK   3      S21:  -0.7092 S22:  -0.7250 S23:   0.1223                       
REMARK   3      S31:  -0.1727 S32:  -0.1521 S33:  -0.3153                       
REMARK   3   TLS GROUP : 13                                                     
REMARK   3    SELECTION: CHAIN 'C' AND (RESID 8 THROUGH 16 )                    
REMARK   3    ORIGIN FOR THE GROUP (A):  31.9721 -26.7496 -11.6836              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.4052 T22:   0.7081                                     
REMARK   3      T33:   0.4245 T12:  -0.0190                                     
REMARK   3      T13:  -0.0691 T23:   0.0181                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   8.1886 L22:   4.4457                                     
REMARK   3      L33:   6.9272 L12:  -0.6633                                     
REMARK   3      L13:  -6.1460 L23:  -1.3176                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.7775 S12:   0.1090 S13:  -0.5477                       
REMARK   3      S21:  -0.2559 S22:  -0.2957 S23:   0.3741                       
REMARK   3      S31:   0.8032 S32:  -0.5215 S33:   0.8164                       
REMARK   3   TLS GROUP : 14                                                     
REMARK   3    SELECTION: CHAIN 'C' AND (RESID 17 THROUGH 34 )                   
REMARK   3    ORIGIN FOR THE GROUP (A):  39.5498 -18.1584 -15.3358              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.4027 T22:   0.6500                                     
REMARK   3      T33:   0.4481 T12:  -0.0193                                     
REMARK   3      T13:  -0.0639 T23:   0.1819                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   7.4953 L22:   4.8333                                     
REMARK   3      L33:   8.0915 L12:  -2.9380                                     
REMARK   3      L13:   1.5967 L23:   2.3133                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.1986 S12:   0.8768 S13:   0.3963                       
REMARK   3      S21:  -0.6266 S22:  -0.3558 S23:  -0.5336                       
REMARK   3      S31:  -0.1967 S32:   0.3638 S33:   0.1729                       
REMARK   3   TLS GROUP : 15                                                     
REMARK   3    SELECTION: CHAIN 'C' AND (RESID 35 THROUGH 44 )                   
REMARK   3    ORIGIN FOR THE GROUP (A):  31.3389 -14.2749  -9.4446              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.5690 T22:   0.7708                                     
REMARK   3      T33:   0.6946 T12:   0.1289                                     
REMARK   3      T13:  -0.0948 T23:   0.0568                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   8.2225 L22:   7.5624                                     
REMARK   3      L33:   2.1912 L12:  -3.7915                                     
REMARK   3      L13:   3.8678 L23:  -1.2426                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1837 S12:  -0.4089 S13:   1.0998                       
REMARK   3      S21:   0.1323 S22:   0.3917 S23:   1.6674                       
REMARK   3      S31:  -1.2293 S32:  -2.1920 S33:  -0.0473                       
REMARK   3   TLS GROUP : 16                                                     
REMARK   3    SELECTION: CHAIN 'C' AND (RESID 45 THROUGH 56 )                   
REMARK   3    ORIGIN FOR THE GROUP (A):  42.3525 -16.3320  -3.6389              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2921 T22:   0.5402                                     
REMARK   3      T33:   0.5580 T12:  -0.0408                                     
REMARK   3      T13:  -0.0781 T23:   0.0697                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   5.8208 L22:   9.5840                                     
REMARK   3      L33:   7.2309 L12:  -1.6367                                     
REMARK   3      L13:   0.0469 L23:   0.7463                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.1793 S12:  -0.1487 S13:   1.4593                       
REMARK   3      S21:   0.0606 S22:   0.0091 S23:  -0.3511                       
REMARK   3      S31:  -0.6927 S32:   0.3797 S33:   0.1640                       
REMARK   3   TLS GROUP : 17                                                     
REMARK   3    SELECTION: CHAIN 'C' AND (RESID 57 THROUGH 64 )                   
REMARK   3    ORIGIN FOR THE GROUP (A):  46.9426 -25.0738  -6.4048              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.4883 T22:   0.6142                                     
REMARK   3      T33:   0.4683 T12:   0.0809                                     
REMARK   3      T13:  -0.0454 T23:   0.0453                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.2230 L22:   4.3474                                     
REMARK   3      L33:   2.3617 L12:  -0.2943                                     
REMARK   3      L13:   0.6404 L23:   1.3417                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.4378 S12:   0.9469 S13:  -0.0760                       
REMARK   3      S21:  -0.3858 S22:  -0.2285 S23:  -2.3191                       
REMARK   3      S31:   0.5027 S32:   1.4056 S33:   0.0379                       
REMARK   3   TLS GROUP : 18                                                     
REMARK   3    SELECTION: CHAIN 'C' AND (RESID 65 THROUGH 71 )                   
REMARK   3    ORIGIN FOR THE GROUP (A):  33.8471 -22.6927  -5.5115              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3105 T22:   0.5687                                     
REMARK   3      T33:   0.3305 T12:  -0.0118                                     
REMARK   3      T13:  -0.0520 T23:  -0.0457                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   6.1705 L22:   7.6356                                     
REMARK   3      L33:   4.6833 L12:  -2.6575                                     
REMARK   3      L13:  -2.2991 L23:   2.4764                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.7038 S12:   0.1877 S13:  -0.2717                       
REMARK   3      S21:  -0.7463 S22:   0.2104 S23:   0.6989                       
REMARK   3      S31:   0.6301 S32:  -1.0050 S33:   0.3000                       
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 7NPO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 27-FEB-21.                  
REMARK 100 THE DEPOSITION ID IS D_1292112442.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 28-SEP-20                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ESRF                               
REMARK 200  BEAMLINE                       : ID23-2                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.873128                           
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS3 X 2M              
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : NULL                               
REMARK 200  DATA SCALING SOFTWARE          : AIMLESS, POINTLESS, STARANISO      
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 9868                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.190                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 24.730                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.6                               
REMARK 200  DATA REDUNDANCY                : 2.000                              
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 8.8000                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.19                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.27                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 2.00                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 2.200                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: 1UBQ                                                 
REMARK 200                                                                      
REMARK 200 REMARK: ROUND PLATES                                                 
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 35.48                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.91                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.2 M AMMONIUM ACETATE, 20 MM TRIS PH    
REMARK 280  7.5, 50 MM NACL, 0.1 M SODIUM CITRATE TRIBASIC DIHYDRATE PH 5.6,    
REMARK 280  30% W/V PEG 4000; 22 MG/ML, VAPOR DIFFUSION, SITTING DROP,          
REMARK 280  TEMPERATURE 293.15K                                                 
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1                          
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y,-Z                                                 
REMARK 290       3555   X+1/2,Y+1/2,Z                                           
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        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   3  1.000000  0.000000  0.000000       29.81500            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       38.78500            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000       29.81500            
REMARK 290   SMTRY2   4  0.000000  1.000000  0.000000       38.78500            
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: TRIMERIC                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C                               
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 375                                                                      
REMARK 375 SPECIAL POSITION                                                     
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          
REMARK 375 POSITIONS.                                                           
REMARK 375                                                                      
REMARK 375 ATOM RES CSSEQI                                                      
REMARK 375 O2   GOL A 101  LIES ON A SPECIAL POSITION.                          
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     ARG A  72    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     LYS B   6    CG   CD   CE   NZ                                   
REMARK 470     VAL B  17    CG1  CG2                                            
REMARK 470     GLU B  24    CG   CD   OE1  OE2                                  
REMARK 470     LEU B  56    CG   CD1  CD2                                       
REMARK 470     SER B  57    OG                                                  
REMARK 470     ASN B  60    CG   OD1  ND2                                       
REMARK 470     ILE B  61    CG1  CG2  CD1                                       
REMARK 470     GLN B  62    CG   CD   OE1  NE2                                  
REMARK 470     GLU B  64    CG   CD   OE1  OE2                                  
REMARK 470     SER B  65    OG                                                  
REMARK 470     ARG C  74    CG   CD   NE   CZ   NH1  NH2                        
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   NZ   LYS A    63     C    GLY C    76              1.40            
REMARK 500   NZ   LYS A    48     C    GLY B    76              1.40            
REMARK 500   NZ   LYS A    63     O    GLY C    76              1.74            
REMARK 500   NZ   LYS A    48     O    GLY B    76              2.17            
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    GLN A  62     -159.50   -122.10                                   
REMARK 500    GLU C  64       18.82     59.77                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 7NBB   RELATED DB: PDB                                   
REMARK 900 7NBB CONTAINS THE SAME BRANCHED CHAIN BOUND TO SYNTHETIC NANOBODY    
DBREF  7NPO A    1    72  UNP    J3QS39   J3QS39_HUMAN     1     72             
DBREF  7NPO B    1    76  UNP    J3QS39   J3QS39_HUMAN     1     76             
DBREF  7NPO C    1    76  UNP    J3QS39   J3QS39_HUMAN     1     76             
SEQADV 7NPO ARG B   48  UNP  J3QS39    LYS    48 ENGINEERED MUTATION            
SEQADV 7NPO ARG B   63  UNP  J3QS39    LYS    63 ENGINEERED MUTATION            
SEQADV 7NPO ARG C   48  UNP  J3QS39    LYS    48 ENGINEERED MUTATION            
SEQADV 7NPO ARG C   63  UNP  J3QS39    LYS    63 ENGINEERED MUTATION            
SEQRES   1 A   72  MET GLN ILE PHE VAL LYS THR LEU THR GLY LYS THR ILE          
SEQRES   2 A   72  THR LEU GLU VAL GLU PRO SER ASP THR ILE GLU ASN VAL          
SEQRES   3 A   72  LYS ALA LYS ILE GLN ASP LYS GLU GLY ILE PRO PRO ASP          
SEQRES   4 A   72  GLN GLN ARG LEU ILE PHE ALA GLY LYS GLN LEU GLU ASP          
SEQRES   5 A   72  GLY ARG THR LEU SER ASP TYR ASN ILE GLN LYS GLU SER          
SEQRES   6 A   72  THR LEU HIS LEU VAL LEU ARG                                  
SEQRES   1 B   76  MET GLN ILE PHE VAL LYS THR LEU THR GLY LYS THR ILE          
SEQRES   2 B   76  THR LEU GLU VAL GLU PRO SER ASP THR ILE GLU ASN VAL          
SEQRES   3 B   76  LYS ALA LYS ILE GLN ASP LYS GLU GLY ILE PRO PRO ASP          
SEQRES   4 B   76  GLN GLN ARG LEU ILE PHE ALA GLY ARG GLN LEU GLU ASP          
SEQRES   5 B   76  GLY ARG THR LEU SER ASP TYR ASN ILE GLN ARG GLU SER          
SEQRES   6 B   76  THR LEU HIS LEU VAL LEU ARG LEU ARG GLY GLY                  
SEQRES   1 C   76  MET GLN ILE PHE VAL LYS THR LEU THR GLY LYS THR ILE          
SEQRES   2 C   76  THR LEU GLU VAL GLU PRO SER ASP THR ILE GLU ASN VAL          
SEQRES   3 C   76  LYS ALA LYS ILE GLN ASP LYS GLU GLY ILE PRO PRO ASP          
SEQRES   4 C   76  GLN GLN ARG LEU ILE PHE ALA GLY ARG GLN LEU GLU ASP          
SEQRES   5 C   76  GLY ARG THR LEU SER ASP TYR ASN ILE GLN ARG GLU SER          
SEQRES   6 C   76  THR LEU HIS LEU VAL LEU ARG LEU ARG GLY GLY                  
HET    GOL  A 101       6                                                       
HETNAM     GOL GLYCEROL                                                         
HETSYN     GOL GLYCERIN; PROPANE-1,2,3-TRIOL                                    
FORMUL   4  GOL    C3 H8 O3                                                     
FORMUL   5  HOH   *25(H2 O)                                                     
HELIX    1 AA1 THR A   22  GLY A   35  1                                  14    
HELIX    2 AA2 PRO A   37  ASP A   39  5                                   3    
HELIX    3 AA3 LEU A   56  ASN A   60  5                                   5    
HELIX    4 AA4 THR B   22  GLY B   35  1                                  14    
HELIX    5 AA5 PRO B   37  ASP B   39  5                                   3    
HELIX    6 AA6 THR C   22  GLY C   35  1                                  14    
HELIX    7 AA7 PRO C   37  ASP C   39  5                                   3    
HELIX    8 AA8 LEU C   56  ASN C   60  5                                   5    
SHEET    1 AA1 5 THR A  12  GLU A  16  0                                        
SHEET    2 AA1 5 GLN A   2  THR A   7 -1  N  VAL A   5   O  ILE A  13           
SHEET    3 AA1 5 THR A  66  LEU A  71  1  O  LEU A  67   N  PHE A   4           
SHEET    4 AA1 5 GLN A  41  PHE A  45 -1  N  ILE A  44   O  HIS A  68           
SHEET    5 AA1 5 LYS A  48  GLN A  49 -1  O  LYS A  48   N  PHE A  45           
SHEET    1 AA2 5 THR B  12  GLU B  16  0                                        
SHEET    2 AA2 5 GLN B   2  THR B   7 -1  N  VAL B   5   O  ILE B  13           
SHEET    3 AA2 5 THR B  66  LEU B  71  1  O  LEU B  67   N  PHE B   4           
SHEET    4 AA2 5 GLN B  41  PHE B  45 -1  N  ILE B  44   O  HIS B  68           
SHEET    5 AA2 5 ARG B  48  GLN B  49 -1  O  ARG B  48   N  PHE B  45           
SHEET    1 AA3 5 THR C  12  GLU C  16  0                                        
SHEET    2 AA3 5 GLN C   2  THR C   7 -1  N  VAL C   5   O  ILE C  13           
SHEET    3 AA3 5 SER C  65  LEU C  71  1  O  LEU C  67   N  PHE C   4           
SHEET    4 AA3 5 GLN C  41  PHE C  45 -1  N  ARG C  42   O  VAL C  70           
SHEET    5 AA3 5 ARG C  48  GLN C  49 -1  O  ARG C  48   N  PHE C  45           
CRYST1   59.630   77.570   50.610  90.00 123.98  90.00 C 1 2 1       8          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.016770  0.000000  0.011301        0.00000                         
SCALE2      0.000000  0.012892  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.023827        0.00000                         
ATOM      1  N   MET A   1      19.802  -1.692   1.317  1.00 53.32           N  
ATOM      2  CA  MET A   1      20.301  -0.703   0.370  1.00 55.24           C  
ATOM      3  C   MET A   1      21.373   0.171   1.015  1.00 53.43           C  
ATOM      4  O   MET A   1      21.474   0.245   2.240  1.00 53.13           O  
ATOM      5  CB  MET A   1      19.154   0.160  -0.157  1.00 53.81           C  
ATOM      6  CG  MET A   1      18.540   1.076   0.885  1.00 49.94           C  
ATOM      7  SD  MET A   1      17.258   2.133   0.188  1.00 56.31           S  
ATOM      8  CE  MET A   1      16.457   2.718   1.678  1.00 47.04           C  
ATOM      9  N   GLN A   2      22.170   0.834   0.183  1.00 52.99           N  
ATOM     10  CA  GLN A   2      23.313   1.617   0.635  1.00 48.79           C  
ATOM     11  C   GLN A   2      22.983   3.100   0.535  1.00 45.61           C  
ATOM     12  O   GLN A   2      22.623   3.588  -0.541  1.00 45.57           O  
ATOM     13  CB  GLN A   2      24.554   1.288  -0.194  1.00 50.46           C  
ATOM     14  CG  GLN A   2      25.867   1.442   0.553  1.00 56.64           C  
ATOM     15  CD  GLN A   2      27.070   1.320  -0.361  1.00 57.27           C  
ATOM     16  OE1 GLN A   2      27.226   2.094  -1.305  1.00 58.55           O  
ATOM     17  NE2 GLN A   2      27.926   0.344  -0.084  1.00 62.39           N  
ATOM     18  N   ILE A   3      23.102   3.809   1.656  1.00 41.64           N  
ATOM     19  CA  ILE A   3      22.981   5.259   1.682  1.00 46.83           C  
ATOM     20  C   ILE A   3      24.305   5.836   2.164  1.00 51.04           C  
ATOM     21  O   ILE A   3      25.156   5.132   2.715  1.00 48.64           O  
ATOM     22  CB  ILE A   3      21.822   5.746   2.577  1.00 43.45           C  
ATOM     23  CG1 ILE A   3      22.032   5.286   4.021  1.00 43.04           C  
ATOM     24  CG2 ILE A   3      20.485   5.261   2.035  1.00 43.88           C  
ATOM     25  CD1 ILE A   3      21.145   5.996   5.025  1.00 43.80           C  
ATOM     26  N   PHE A   4      24.474   7.136   1.943  1.00 46.59           N  
ATOM     27  CA  PHE A   4      25.637   7.870   2.418  1.00 44.36           C  
ATOM     28  C   PHE A   4      25.223   8.811   3.540  1.00 44.63           C  
ATOM     29  O   PHE A   4      24.152   9.424   3.486  1.00 44.83           O  
ATOM     30  CB  PHE A   4      26.293   8.673   1.291  1.00 43.62           C  
ATOM     31  CG  PHE A   4      26.690   7.847   0.100  1.00 49.14           C  
ATOM     32  CD1 PHE A   4      27.889   7.154   0.089  1.00 50.20           C  
ATOM     33  CD2 PHE A   4      25.870   7.776  -1.015  1.00 51.32           C  
ATOM     34  CE1 PHE A   4      28.260   6.398  -1.008  1.00 54.59           C  
ATOM     35  CE2 PHE A   4      26.236   7.022  -2.115  1.00 50.91           C  
ATOM     36  CZ  PHE A   4      27.433   6.332  -2.110  1.00 55.27           C  
ATOM     37  N   VAL A   5      26.073   8.918   4.558  1.00 41.12           N  
ATOM     38  CA  VAL A   5      25.889   9.866   5.650  1.00 42.70           C  
ATOM     39  C   VAL A   5      27.122  10.756   5.694  1.00 52.08           C  
ATOM     40  O   VAL A   5      28.241  10.267   5.893  1.00 51.39           O  
ATOM     41  CB  VAL A   5      25.667   9.162   6.997  1.00 45.61           C  
ATOM     42  CG1 VAL A   5      25.443  10.188   8.099  1.00 42.61           C  
ATOM     43  CG2 VAL A   5      24.488   8.205   6.909  1.00 48.63           C  
ATOM     44  N   LYS A   6      26.921  12.055   5.496  1.00 48.42           N  
ATOM     45  CA  LYS A   6      28.004  13.026   5.481  1.00 46.52           C  
ATOM     46  C   LYS A   6      27.870  13.983   6.655  1.00 49.84           C  
ATOM     47  O   LYS A   6      26.768  14.434   6.980  1.00 46.19           O  
ATOM     48  CB  LYS A   6      28.011  13.833   4.180  1.00 44.24           C  
ATOM     49  CG  LYS A   6      28.184  13.022   2.913  1.00 49.20           C  
ATOM     50  CD  LYS A   6      28.292  13.949   1.711  1.00 58.93           C  
ATOM     51  CE  LYS A   6      28.078  13.210   0.402  1.00 57.12           C  
ATOM     52  NZ  LYS A   6      28.149  14.140  -0.761  1.00 54.50           N  
ATOM     53  N   THR A   7      28.995  14.288   7.291  1.00 45.39           N  
ATOM     54  CA  THR A   7      29.028  15.394   8.229  1.00 50.75           C  
ATOM     55  C   THR A   7      29.281  16.697   7.475  1.00 52.36           C  
ATOM     56  O   THR A   7      29.572  16.707   6.276  1.00 52.98           O  
ATOM     57  CB  THR A   7      30.110  15.178   9.286  1.00 52.97           C  
ATOM     58  OG1 THR A   7      31.400  15.199   8.662  1.00 50.72           O  
ATOM     59  CG2 THR A   7      29.914  13.844   9.989  1.00 52.03           C  
ATOM     60  N   LEU A   8      29.155  17.812   8.188  1.00 51.09           N  
ATOM     61  CA  LEU A   8      29.587  19.089   7.642  1.00 55.11           C  
ATOM     62  C   LEU A   8      31.054  19.372   7.924  1.00 59.08           C  
ATOM     63  O   LEU A   8      31.587  20.366   7.419  1.00 61.53           O  
ATOM     64  CB  LEU A   8      28.730  20.233   8.192  1.00 56.30           C  
ATOM     65  CG  LEU A   8      27.242  20.171   7.848  1.00 55.49           C  
ATOM     66  CD1 LEU A   8      26.478  21.232   8.620  1.00 57.09           C  
ATOM     67  CD2 LEU A   8      27.035  20.338   6.351  1.00 57.95           C  
ATOM     68  N   THR A   9      31.711  18.520   8.710  1.00 60.95           N  
ATOM     69  CA  THR A   9      33.122  18.671   9.033  1.00 61.29           C  
ATOM     70  C   THR A   9      34.036  17.881   8.106  1.00 59.52           C  
ATOM     71  O   THR A   9      35.254  18.084   8.147  1.00 67.05           O  
ATOM     72  CB  THR A   9      33.381  18.248  10.483  1.00 61.46           C  
ATOM     73  OG1 THR A   9      33.003  16.876  10.657  1.00 57.34           O  
ATOM     74  CG2 THR A   9      32.580  19.118  11.442  1.00 62.06           C  
ATOM     75  N   GLY A  10      33.492  16.986   7.285  1.00 59.79           N  
ATOM     76  CA  GLY A  10      34.305  16.307   6.297  1.00 59.57           C  
ATOM     77  C   GLY A  10      34.008  14.838   6.076  1.00 60.26           C  
ATOM     78  O   GLY A  10      34.038  14.372   4.933  1.00 64.18           O  
ATOM     79  N   LYS A  11      33.721  14.095   7.143  1.00 55.45           N  
ATOM     80  CA  LYS A  11      33.672  12.644   7.025  1.00 53.92           C  
ATOM     81  C   LYS A  11      32.454  12.187   6.237  1.00 57.94           C  
ATOM     82  O   LYS A  11      31.348  12.706   6.408  1.00 51.91           O  
ATOM     83  CB  LYS A  11      33.664  11.970   8.396  1.00 58.84           C  
ATOM     84  CG  LYS A  11      34.179  10.543   8.299  1.00 63.86           C  
ATOM     85  CD  LYS A  11      34.264   9.816   9.622  1.00 61.55           C  
ATOM     86  CE  LYS A  11      34.538   8.341   9.350  1.00 67.92           C  
ATOM     87  NZ  LYS A  11      33.824   7.408  10.249  1.00 70.92           N  
ATOM     88  N   THR A  12      32.668  11.194   5.379  1.00 53.68           N  
ATOM     89  CA  THR A  12      31.604  10.534   4.639  1.00 53.16           C  
ATOM     90  C   THR A  12      31.533   9.082   5.088  1.00 57.92           C  
ATOM     91  O   THR A  12      32.555   8.388   5.128  1.00 58.46           O  
ATOM     92  CB  THR A  12      31.839  10.614   3.130  1.00 54.03           C  
ATOM     93  OG1 THR A  12      31.938  11.987   2.735  1.00 55.18           O  
ATOM     94  CG2 THR A  12      30.689   9.960   2.375  1.00 53.43           C  
ATOM     95  N   ILE A  13      30.329   8.632   5.425  1.00 54.44           N  
ATOM     96  CA  ILE A  13      30.100   7.304   5.973  1.00 51.83           C  
ATOM     97  C   ILE A  13      29.102   6.585   5.077  1.00 55.44           C  
ATOM     98  O   ILE A  13      28.112   7.179   4.637  1.00 54.35           O  
ATOM     99  CB  ILE A  13      29.588   7.351   7.433  1.00 57.56           C  
ATOM    100  CG1 ILE A  13      30.498   8.188   8.354  1.00 68.16           C  
ATOM    101  CG2 ILE A  13      29.413   5.950   7.990  1.00 55.70           C  
ATOM    102  CD1 ILE A  13      30.253   9.699   8.326  1.00 56.29           C  
ATOM    103  N   THR A  14      29.363   5.309   4.800  1.00 50.07           N  
ATOM    104  CA  THR A  14      28.423   4.473   4.066  1.00 55.27           C  
ATOM    105  C   THR A  14      27.691   3.556   5.039  1.00 54.02           C  
ATOM    106  O   THR A  14      28.255   3.118   6.047  1.00 57.43           O  
ATOM    107  CB  THR A  14      29.136   3.669   2.972  1.00 56.79           C  
ATOM    108  OG1 THR A  14      28.210   3.367   1.921  1.00 57.38           O  
ATOM    109  CG2 THR A  14      29.733   2.376   3.514  1.00 60.72           C  
ATOM    110  N   LEU A  15      26.416   3.302   4.753  1.00 54.10           N  
ATOM    111  CA  LEU A  15      25.558   2.555   5.660  1.00 51.69           C  
ATOM    112  C   LEU A  15      24.696   1.582   4.872  1.00 50.52           C  
ATOM    113  O   LEU A  15      24.251   1.891   3.763  1.00 49.06           O  
ATOM    114  CB  LEU A  15      24.664   3.494   6.480  1.00 51.79           C  
ATOM    115  CG  LEU A  15      25.164   3.905   7.866  1.00 54.02           C  
ATOM    116  CD1 LEU A  15      24.172   4.846   8.532  1.00 52.94           C  
ATOM    117  CD2 LEU A  15      25.412   2.681   8.735  1.00 56.94           C  
ATOM    118  N   GLU A  16      24.467   0.407   5.453  1.00 51.70           N  
ATOM    119  CA  GLU A  16      23.572  -0.596   4.887  1.00 55.03           C  
ATOM    120  C   GLU A  16      22.251  -0.525   5.644  1.00 53.43           C  
ATOM    121  O   GLU A  16      22.186  -0.871   6.829  1.00 51.93           O  
ATOM    122  CB  GLU A  16      24.187  -1.990   4.976  1.00 57.86           C  
ATOM    123  CG  GLU A  16      23.268  -3.107   4.503  1.00 66.26           C  
ATOM    124  CD  GLU A  16      23.111  -3.135   2.993  1.00 74.20           C  
ATOM    125  OE1 GLU A  16      24.039  -2.684   2.289  1.00 79.43           O  
ATOM    126  OE2 GLU A  16      22.059  -3.610   2.511  1.00 67.67           O1-
ATOM    127  N   VAL A  17      21.200  -0.073   4.963  1.00 56.97           N  
ATOM    128  CA  VAL A  17      19.903   0.156   5.573  1.00 54.11           C  
ATOM    129  C   VAL A  17      18.828  -0.499   4.713  1.00 53.86           C  
ATOM    130  O   VAL A  17      19.100  -1.042   3.643  1.00 50.53           O  
ATOM    131  CB  VAL A  17      19.607   1.657   5.764  1.00 50.16           C  
ATOM    132  CG1 VAL A  17      20.456   2.230   6.888  1.00 50.64           C  
ATOM    133  CG2 VAL A  17      19.843   2.411   4.465  1.00 48.29           C  
ATOM    134  N   GLU A  18      17.593  -0.437   5.203  1.00 53.51           N  
ATOM    135  CA  GLU A  18      16.413  -0.881   4.484  1.00 54.43           C  
ATOM    136  C   GLU A  18      15.401   0.256   4.413  1.00 47.58           C  
ATOM    137  O   GLU A  18      15.403   1.143   5.272  1.00 44.71           O  
ATOM    138  CB  GLU A  18      15.770  -2.101   5.160  1.00 50.24           C  
ATOM    139  CG  GLU A  18      16.648  -3.346   5.183  1.00 50.88           C  
ATOM    140  CD  GLU A  18      16.908  -3.920   3.799  1.00 59.68           C  
ATOM    141  OE1 GLU A  18      16.224  -3.516   2.833  1.00 67.86           O  
ATOM    142  OE2 GLU A  18      17.802  -4.784   3.678  1.00 70.51           O1-
ATOM    143  N   PRO A  19      14.534   0.268   3.397  1.00 51.08           N  
ATOM    144  CA  PRO A  19      13.536   1.347   3.305  1.00 48.78           C  
ATOM    145  C   PRO A  19      12.637   1.453   4.525  1.00 46.58           C  
ATOM    146  O   PRO A  19      12.165   2.553   4.841  1.00 41.53           O  
ATOM    147  CB  PRO A  19      12.740   0.978   2.045  1.00 52.34           C  
ATOM    148  CG  PRO A  19      13.687   0.161   1.231  1.00 57.82           C  
ATOM    149  CD  PRO A  19      14.504  -0.617   2.219  1.00 56.64           C  
ATOM    150  N   SER A  20      12.392   0.349   5.226  1.00 46.95           N  
ATOM    151  CA  SER A  20      11.549   0.352   6.414  1.00 48.03           C  
ATOM    152  C   SER A  20      12.318   0.666   7.692  1.00 48.60           C  
ATOM    153  O   SER A  20      11.722   0.647   8.774  1.00 45.32           O  
ATOM    154  CB  SER A  20      10.840  -0.997   6.558  1.00 46.91           C  
ATOM    155  OG  SER A  20      11.748  -2.069   6.378  1.00 51.52           O  
ATOM    156  N   ASP A  21      13.616   0.946   7.597  1.00 49.47           N  
ATOM    157  CA  ASP A  21      14.381   1.348   8.769  1.00 47.46           C  
ATOM    158  C   ASP A  21      13.891   2.701   9.269  1.00 45.20           C  
ATOM    159  O   ASP A  21      13.701   3.634   8.483  1.00 40.31           O  
ATOM    160  CB  ASP A  21      15.872   1.423   8.439  1.00 49.85           C  
ATOM    161  CG  ASP A  21      16.563   0.074   8.534  1.00 53.02           C  
ATOM    162  OD1 ASP A  21      16.225  -0.713   9.443  1.00 53.88           O  
ATOM    163  OD2 ASP A  21      17.453  -0.196   7.699  1.00 50.21           O1-
ATOM    164  N   THR A  22      13.685   2.810  10.578  1.00 45.49           N  
ATOM    165  CA  THR A  22      13.314   4.089  11.157  1.00 49.40           C  
ATOM    166  C   THR A  22      14.550   4.973  11.318  1.00 53.03           C  
ATOM    167  O   THR A  22      15.693   4.518  11.222  1.00 49.32           O  
ATOM    168  CB  THR A  22      12.621   3.895  12.503  1.00 49.75           C  
ATOM    169  OG1 THR A  22      13.564   3.390  13.457  1.00 52.92           O  
ATOM    170  CG2 THR A  22      11.465   2.914  12.370  1.00 47.51           C  
ATOM    171  N   ILE A  23      14.303   6.260  11.571  1.00 48.95           N  
ATOM    172  CA  ILE A  23      15.401   7.208  11.732  1.00 51.54           C  
ATOM    173  C   ILE A  23      16.225   6.868  12.967  1.00 53.55           C  
ATOM    174  O   ILE A  23      17.457   6.990  12.961  1.00 53.67           O  
ATOM    175  CB  ILE A  23      14.857   8.649  11.780  1.00 51.75           C  
ATOM    176  CG1 ILE A  23      14.276   9.036  10.419  1.00 48.02           C  
ATOM    177  CG2 ILE A  23      15.949   9.630  12.179  1.00 50.02           C  
ATOM    178  CD1 ILE A  23      15.229   8.808   9.266  1.00 39.40           C  
ATOM    179  N   GLU A  24      15.567   6.421  14.042  1.00 50.30           N  
ATOM    180  CA  GLU A  24      16.311   6.036  15.239  1.00 54.19           C  
ATOM    181  C   GLU A  24      17.124   4.768  15.009  1.00 54.12           C  
ATOM    182  O   GLU A  24      18.160   4.574  15.654  1.00 54.30           O  
ATOM    183  CB  GLU A  24      15.367   5.851  16.430  1.00 58.18           C  
ATOM    184  CG  GLU A  24      14.002   5.287  16.086  1.00 64.13           C  
ATOM    185  CD  GLU A  24      12.955   6.369  15.895  1.00 73.95           C  
ATOM    186  OE1 GLU A  24      12.035   6.463  16.738  1.00 71.60           O  
ATOM    187  OE2 GLU A  24      13.047   7.120  14.900  1.00 70.26           O1-
ATOM    188  N   ASN A  25      16.671   3.893  14.108  1.00 54.58           N  
ATOM    189  CA  ASN A  25      17.470   2.725  13.753  1.00 53.06           C  
ATOM    190  C   ASN A  25      18.735   3.138  13.011  1.00 53.01           C  
ATOM    191  O   ASN A  25      19.815   2.585  13.254  1.00 55.08           O  
ATOM    192  CB  ASN A  25      16.641   1.756  12.908  1.00 53.80           C  
ATOM    193  CG  ASN A  25      17.217   0.350  12.890  1.00 62.94           C  
ATOM    194  OD1 ASN A  25      18.428   0.156  13.005  1.00 62.44           O  
ATOM    195  ND2 ASN A  25      16.345  -0.641  12.741  1.00 72.17           N  
ATOM    196  N   VAL A  26      18.621   4.114  12.108  1.00 53.62           N  
ATOM    197  CA  VAL A  26      19.799   4.625  11.414  1.00 54.16           C  
ATOM    198  C   VAL A  26      20.753   5.280  12.404  1.00 52.78           C  
ATOM    199  O   VAL A  26      21.978   5.188  12.264  1.00 52.81           O  
ATOM    200  CB  VAL A  26      19.377   5.600  10.298  1.00 49.14           C  
ATOM    201  CG1 VAL A  26      20.593   6.098   9.531  1.00 46.87           C  
ATOM    202  CG2 VAL A  26      18.387   4.930   9.358  1.00 43.51           C  
ATOM    203  N   LYS A  27      20.207   5.940  13.428  1.00 50.69           N  
ATOM    204  CA  LYS A  27      21.054   6.574  14.433  1.00 52.51           C  
ATOM    205  C   LYS A  27      21.796   5.535  15.265  1.00 57.02           C  
ATOM    206  O   LYS A  27      22.962   5.738  15.625  1.00 55.25           O  
ATOM    207  CB  LYS A  27      20.216   7.487  15.326  1.00 51.49           C  
ATOM    208  CG  LYS A  27      19.708   8.737  14.622  1.00 50.34           C  
ATOM    209  CD  LYS A  27      18.958   9.649  15.580  1.00 52.09           C  
ATOM    210  CE  LYS A  27      18.610  10.974  14.919  1.00 50.31           C  
ATOM    211  NZ  LYS A  27      18.003  11.934  15.883  1.00 54.41           N  
ATOM    212  N   ALA A  28      21.137   4.417  15.583  1.00 56.46           N  
ATOM    213  CA  ALA A  28      21.824   3.334  16.279  1.00 54.13           C  
ATOM    214  C   ALA A  28      22.896   2.699  15.404  1.00 58.47           C  
ATOM    215  O   ALA A  28      23.942   2.279  15.913  1.00 60.70           O  
ATOM    216  CB  ALA A  28      20.818   2.279  16.740  1.00 56.63           C  
ATOM    217  N   LYS A  29      22.656   2.619  14.093  1.00 52.31           N  
ATOM    218  CA  LYS A  29      23.692   2.146  13.182  1.00 59.34           C  
ATOM    219  C   LYS A  29      24.849   3.131  13.097  1.00 59.57           C  
ATOM    220  O   LYS A  29      26.004   2.717  12.951  1.00 57.96           O  
ATOM    221  CB  LYS A  29      23.098   1.902  11.796  1.00 55.68           C  
ATOM    222  CG  LYS A  29      22.458   0.531  11.631  1.00 59.14           C  
ATOM    223  CD  LYS A  29      21.514   0.502  10.440  1.00 57.55           C  
ATOM    224  CE  LYS A  29      21.041  -0.914  10.154  1.00 60.10           C  
ATOM    225  NZ  LYS A  29      19.693  -0.932   9.517  1.00 59.67           N  
ATOM    226  N   ILE A  30      24.560   4.431  13.195  1.00 58.18           N  
ATOM    227  CA  ILE A  30      25.622   5.432  13.199  1.00 58.03           C  
ATOM    228  C   ILE A  30      26.424   5.350  14.492  1.00 61.14           C  
ATOM    229  O   ILE A  30      27.656   5.456  14.481  1.00 63.11           O  
ATOM    230  CB  ILE A  30      25.034   6.837  12.975  1.00 54.41           C  
ATOM    231  CG1 ILE A  30      24.567   6.994  11.525  1.00 48.21           C  
ATOM    232  CG2 ILE A  30      26.050   7.916  13.322  1.00 54.98           C  
ATOM    233  CD1 ILE A  30      23.978   8.354  11.214  1.00 45.80           C  
ATOM    234  N   GLN A  31      25.743   5.147  15.624  1.00 55.77           N  
ATOM    235  CA  GLN A  31      26.453   4.969  16.888  1.00 62.75           C  
ATOM    236  C   GLN A  31      27.364   3.749  16.839  1.00 60.86           C  
ATOM    237  O   GLN A  31      28.472   3.768  17.387  1.00 68.27           O  
ATOM    238  CB  GLN A  31      25.458   4.848  18.043  1.00 59.51           C  
ATOM    239  CG  GLN A  31      26.061   4.280  19.319  1.00 63.90           C  
ATOM    240  CD  GLN A  31      25.094   4.293  20.484  1.00 66.37           C  
ATOM    241  OE1 GLN A  31      25.255   5.064  21.430  1.00 70.15           O  
ATOM    242  NE2 GLN A  31      24.082   3.436  20.422  1.00 66.62           N  
ATOM    243  N   ASP A  32      26.916   2.680  16.177  1.00 60.95           N  
ATOM    244  CA  ASP A  32      27.739   1.482  16.052  1.00 66.59           C  
ATOM    245  C   ASP A  32      29.006   1.769  15.254  1.00 65.65           C  
ATOM    246  O   ASP A  32      30.106   1.361  15.643  1.00 70.53           O  
ATOM    247  CB  ASP A  32      26.933   0.361  15.394  1.00 71.37           C  
ATOM    248  CG  ASP A  32      25.920  -0.261  16.334  1.00 79.86           C  
ATOM    249  OD1 ASP A  32      25.083  -1.060  15.862  1.00 86.57           O  
ATOM    250  OD2 ASP A  32      25.961   0.045  17.544  1.00 81.58           O1-
ATOM    251  N   LYS A  33      28.869   2.479  14.134  1.00 63.74           N  
ATOM    252  CA  LYS A  33      30.008   2.720  13.256  1.00 65.10           C  
ATOM    253  C   LYS A  33      30.875   3.879  13.731  1.00 67.93           C  
ATOM    254  O   LYS A  33      32.093   3.859  13.521  1.00 66.67           O  
ATOM    255  CB  LYS A  33      29.520   2.987  11.831  1.00 63.33           C  
ATOM    256  CG  LYS A  33      30.625   3.003  10.786  1.00 66.54           C  
ATOM    257  CD  LYS A  33      30.235   2.208   9.550  1.00 66.00           C  
ATOM    258  CE  LYS A  33      30.979   2.706   8.321  1.00 68.19           C  
ATOM    259  NZ  LYS A  33      30.944   1.721   7.206  1.00 71.40           N  
ATOM    260  N   GLU A  34      30.281   4.883  14.374  1.00 66.93           N  
ATOM    261  CA  GLU A  34      30.987   6.114  14.706  1.00 65.86           C  
ATOM    262  C   GLU A  34      31.256   6.302  16.189  1.00 62.01           C  
ATOM    263  O   GLU A  34      32.253   6.934  16.544  1.00 61.26           O  
ATOM    264  CB  GLU A  34      30.201   7.329  14.197  1.00 62.96           C  
ATOM    265  CG  GLU A  34      30.186   7.435  12.695  1.00 66.22           C  
ATOM    266  CD  GLU A  34      31.582   7.402  12.120  1.00 73.31           C  
ATOM    267  OE1 GLU A  34      32.369   8.323  12.422  1.00 70.85           O  
ATOM    268  OE2 GLU A  34      31.899   6.451  11.376  1.00 71.48           O1-
ATOM    269  N   GLY A  35      30.396   5.783  17.060  1.00 63.96           N  
ATOM    270  CA  GLY A  35      30.512   6.036  18.479  1.00 62.66           C  
ATOM    271  C   GLY A  35      29.749   7.244  18.973  1.00 59.08           C  
ATOM    272  O   GLY A  35      29.746   7.501  20.184  1.00 56.86           O  
ATOM    273  N   ILE A  36      29.107   7.992  18.081  1.00 60.32           N  
ATOM    274  CA  ILE A  36      28.295   9.144  18.461  1.00 58.01           C  
ATOM    275  C   ILE A  36      26.994   8.642  19.073  1.00 59.83           C  
ATOM    276  O   ILE A  36      26.224   7.947  18.395  1.00 59.86           O  
ATOM    277  CB  ILE A  36      28.015  10.057  17.257  1.00 56.95           C  
ATOM    278  CG1 ILE A  36      29.303  10.339  16.481  1.00 58.55           C  
ATOM    279  CG2 ILE A  36      27.357  11.347  17.714  1.00 52.90           C  
ATOM    280  CD1 ILE A  36      29.062  10.867  15.083  1.00 51.06           C  
ATOM    281  N   PRO A  37      26.707   8.961  20.332  1.00 59.16           N  
ATOM    282  CA  PRO A  37      25.425   8.552  20.927  1.00 58.67           C  
ATOM    283  C   PRO A  37      24.266   9.155  20.155  1.00 58.27           C  
ATOM    284  O   PRO A  37      24.338  10.315  19.721  1.00 56.83           O  
ATOM    285  CB  PRO A  37      25.485   9.102  22.361  1.00 60.73           C  
ATOM    286  CG  PRO A  37      26.828   9.705  22.543  1.00 69.88           C  
ATOM    287  CD  PRO A  37      27.575   9.710  21.256  1.00 60.16           C  
ATOM    288  N   PRO A  38      23.186   8.396  19.951  1.00 60.39           N  
ATOM    289  CA  PRO A  38      22.049   8.930  19.181  1.00 56.49           C  
ATOM    290  C   PRO A  38      21.431  10.166  19.802  1.00 55.83           C  
ATOM    291  O   PRO A  38      20.725  10.906  19.106  1.00 56.34           O  
ATOM    292  CB  PRO A  38      21.054   7.759  19.158  1.00 59.24           C  
ATOM    293  CG  PRO A  38      21.865   6.545  19.509  1.00 58.02           C  
ATOM    294  CD  PRO A  38      22.936   7.029  20.432  1.00 60.02           C  
ATOM    295  N   ASP A  39      21.678  10.408  21.091  1.00 58.91           N  
ATOM    296  CA  ASP A  39      21.188  11.614  21.748  1.00 62.23           C  
ATOM    297  C   ASP A  39      21.640  12.873  21.017  1.00 61.11           C  
ATOM    298  O   ASP A  39      20.877  13.837  20.891  1.00 59.92           O  
ATOM    299  CB  ASP A  39      21.674  11.631  23.199  1.00 61.43           C  
ATOM    300  CG  ASP A  39      21.085  12.771  24.003  1.00 76.80           C  
ATOM    301  OD1 ASP A  39      21.240  12.761  25.243  1.00 86.80           O  
ATOM    302  OD2 ASP A  39      20.469  13.676  23.404  1.00 90.05           O1-
ATOM    303  N   GLN A  40      22.874  12.877  20.516  1.00 59.73           N  
ATOM    304  CA  GLN A  40      23.480  14.067  19.935  1.00 59.55           C  
ATOM    305  C   GLN A  40      23.484  14.056  18.412  1.00 52.30           C  
ATOM    306  O   GLN A  40      24.201  14.854  17.803  1.00 53.92           O  
ATOM    307  CB  GLN A  40      24.909  14.229  20.456  1.00 60.82           C  
ATOM    308  CG  GLN A  40      24.991  14.680  21.903  1.00 65.59           C  
ATOM    309  CD  GLN A  40      26.202  15.549  22.172  1.00 74.77           C  
ATOM    310  OE1 GLN A  40      26.082  16.658  22.694  1.00 78.01           O  
ATOM    311  NE2 GLN A  40      27.379  15.049  21.815  1.00 73.76           N  
ATOM    312  N   GLN A  41      22.705  13.183  17.782  1.00 53.31           N  
ATOM    313  CA  GLN A  41      22.663  13.092  16.330  1.00 49.18           C  
ATOM    314  C   GLN A  41      21.441  13.816  15.780  1.00 51.98           C  
ATOM    315  O   GLN A  41      20.343  13.724  16.338  1.00 49.03           O  
ATOM    316  CB  GLN A  41      22.638  11.635  15.866  1.00 51.65           C  
ATOM    317  CG  GLN A  41      23.880  10.833  16.200  1.00 51.99           C  
ATOM    318  CD  GLN A  41      23.802   9.419  15.662  1.00 52.81           C  
ATOM    319  OE1 GLN A  41      23.256   9.185  14.584  1.00 52.26           O  
ATOM    320  NE2 GLN A  41      24.343   8.467  16.413  1.00 53.13           N  
ATOM    321  N   ARG A  42      21.641  14.530  14.675  1.00 44.23           N  
ATOM    322  CA  ARG A  42      20.554  15.126  13.909  1.00 46.72           C  
ATOM    323  C   ARG A  42      20.756  14.765  12.446  1.00 46.06           C  
ATOM    324  O   ARG A  42      21.737  15.194  11.829  1.00 40.15           O  
ATOM    325  CB  ARG A  42      20.507  16.646  14.089  1.00 43.76           C  
ATOM    326  CG  ARG A  42      20.180  17.104  15.500  1.00 46.67           C  
ATOM    327  CD  ARG A  42      18.784  16.671  15.912  1.00 51.65           C  
ATOM    328  NE  ARG A  42      18.442  17.156  17.243  1.00 54.64           N  
ATOM    329  CZ  ARG A  42      18.648  16.476  18.362  1.00 58.88           C  
ATOM    330  NH1 ARG A  42      19.192  15.270  18.348  1.00 56.05           N  
ATOM    331  NH2 ARG A  42      18.299  17.020  19.525  1.00 60.29           N  
ATOM    332  N   LEU A  43      19.841  13.970  11.899  1.00 35.64           N  
ATOM    333  CA  LEU A  43      19.918  13.549  10.508  1.00 40.17           C  
ATOM    334  C   LEU A  43      19.137  14.512   9.624  1.00 41.16           C  
ATOM    335  O   LEU A  43      18.052  14.973   9.991  1.00 41.02           O  
ATOM    336  CB  LEU A  43      19.384  12.126  10.346  1.00 41.08           C  
ATOM    337  CG  LEU A  43      20.286  11.031  10.920  1.00 37.72           C  
ATOM    338  CD1 LEU A  43      19.811   9.653  10.488  1.00 40.29           C  
ATOM    339  CD2 LEU A  43      21.731  11.257  10.508  1.00 41.44           C  
ATOM    340  N   ILE A  44      19.700  14.814   8.456  1.00 33.42           N  
ATOM    341  CA  ILE A  44      19.171  15.832   7.558  1.00 38.66           C  
ATOM    342  C   ILE A  44      19.048  15.240   6.162  1.00 43.45           C  
ATOM    343  O   ILE A  44      19.978  14.589   5.674  1.00 38.17           O  
ATOM    344  CB  ILE A  44      20.068  17.085   7.530  1.00 42.01           C  
ATOM    345  CG1 ILE A  44      20.329  17.588   8.952  1.00 43.03           C  
ATOM    346  CG2 ILE A  44      19.441  18.172   6.673  1.00 40.31           C  
ATOM    347  CD1 ILE A  44      21.521  18.505   9.068  1.00 41.11           C  
ATOM    348  N   PHE A  45      17.902  15.467   5.524  1.00 41.10           N  
ATOM    349  CA  PHE A  45      17.683  15.085   4.137  1.00 40.45           C  
ATOM    350  C   PHE A  45      16.860  16.168   3.458  1.00 39.82           C  
ATOM    351  O   PHE A  45      15.905  16.686   4.042  1.00 39.05           O  
ATOM    352  CB  PHE A  45      16.971  13.731   4.022  1.00 34.09           C  
ATOM    353  CG  PHE A  45      16.748  13.283   2.605  1.00 37.41           C  
ATOM    354  CD1 PHE A  45      17.822  13.033   1.768  1.00 37.67           C  
ATOM    355  CD2 PHE A  45      15.465  13.115   2.110  1.00 41.55           C  
ATOM    356  CE1 PHE A  45      17.620  12.622   0.462  1.00 38.08           C  
ATOM    357  CE2 PHE A  45      15.257  12.703   0.806  1.00 36.89           C  
ATOM    358  CZ  PHE A  45      16.336  12.457  -0.018  1.00 42.53           C  
ATOM    359  N   ALA A  46      17.251  16.515   2.230  1.00 35.34           N  
ATOM    360  CA  ALA A  46      16.572  17.540   1.437  1.00 39.43           C  
ATOM    361  C   ALA A  46      16.524  18.884   2.160  1.00 46.00           C  
ATOM    362  O   ALA A  46      15.627  19.695   1.924  1.00 44.83           O  
ATOM    363  CB  ALA A  46      15.159  17.098   1.041  1.00 43.07           C  
ATOM    364  N   GLY A  47      17.485  19.132   3.045  1.00 44.14           N  
ATOM    365  CA  GLY A  47      17.588  20.409   3.720  1.00 40.12           C  
ATOM    366  C   GLY A  47      16.796  20.549   5.000  1.00 41.01           C  
ATOM    367  O   GLY A  47      16.748  21.653   5.556  1.00 44.85           O  
ATOM    368  N   LYS A  48      16.180  19.477   5.492  1.00 42.53           N  
ATOM    369  CA  LYS A  48      15.375  19.540   6.702  1.00 44.04           C  
ATOM    370  C   LYS A  48      15.770  18.424   7.657  1.00 40.31           C  
ATOM    371  O   LYS A  48      16.269  17.372   7.244  1.00 36.10           O  
ATOM    372  CB  LYS A  48      13.870  19.446   6.390  1.00 45.10           C  
ATOM    373  CG  LYS A  48      13.459  18.181   5.656  1.00 41.78           C  
ATOM    374  CD  LYS A  48      12.303  17.487   6.354  1.00 50.18           C  
ATOM    375  CE  LYS A  48      11.102  18.410   6.476  1.00 50.95           C  
ATOM    376  NZ  LYS A  48       9.901  17.678   6.973  1.00 55.09           N  
ATOM    377  N   GLN A  49      15.534  18.668   8.942  1.00 36.09           N  
ATOM    378  CA  GLN A  49      15.794  17.667   9.966  1.00 42.25           C  
ATOM    379  C   GLN A  49      14.822  16.502   9.829  1.00 42.89           C  
ATOM    380  O   GLN A  49      13.635  16.692   9.548  1.00 46.74           O  
ATOM    381  CB  GLN A  49      15.669  18.296  11.353  1.00 47.73           C  
ATOM    382  CG  GLN A  49      16.643  17.760  12.384  1.00 50.67           C  
ATOM    383  CD  GLN A  49      16.624  18.569  13.667  1.00 56.77           C  
ATOM    384  OE1 GLN A  49      15.721  18.426  14.492  1.00 59.67           O  
ATOM    385  NE2 GLN A  49      17.622  19.429  13.840  1.00 51.87           N  
ATOM    386  N   LEU A  50      15.329  15.288  10.027  1.00 39.03           N  
ATOM    387  CA  LEU A  50      14.495  14.096   9.988  1.00 42.78           C  
ATOM    388  C   LEU A  50      13.985  13.772  11.386  1.00 47.81           C  
ATOM    389  O   LEU A  50      14.712  13.908  12.374  1.00 45.47           O  
ATOM    390  CB  LEU A  50      15.269  12.906   9.419  1.00 43.71           C  
ATOM    391  CG  LEU A  50      15.865  13.101   8.022  1.00 43.12           C  
ATOM    392  CD1 LEU A  50      16.531  11.824   7.535  1.00 39.20           C  
ATOM    393  CD2 LEU A  50      14.798  13.564   7.039  1.00 36.03           C  
ATOM    394  N   GLU A  51      12.729  13.346  11.460  1.00 47.09           N  
ATOM    395  CA  GLU A  51      12.080  13.073  12.732  1.00 53.74           C  
ATOM    396  C   GLU A  51      12.255  11.612  13.125  1.00 54.95           C  
ATOM    397  O   GLU A  51      12.285  10.717  12.277  1.00 53.45           O  
ATOM    398  CB  GLU A  51      10.588  13.409  12.660  1.00 51.56           C  
ATOM    399  CG  GLU A  51      10.238  14.826  13.093  1.00 58.77           C  
ATOM    400  CD  GLU A  51       8.777  15.168  12.854  1.00 62.40           C  
ATOM    401  OE1 GLU A  51       8.108  15.619  13.808  1.00 61.80           O  
ATOM    402  OE2 GLU A  51       8.298  14.985  11.715  1.00 63.20           O1-
ATOM    403  N   ASP A  52      12.371  11.378  14.428  1.00 60.40           N  
ATOM    404  CA  ASP A  52      12.337  10.018  14.939  1.00 63.89           C  
ATOM    405  C   ASP A  52      10.924   9.454  14.821  1.00 71.58           C  
ATOM    406  O   ASP A  52       9.928  10.173  14.957  1.00 72.26           O  
ATOM    407  CB  ASP A  52      12.803   9.976  16.393  1.00 68.85           C  
ATOM    408  CG  ASP A  52      14.291  10.234  16.538  1.00 68.01           C  
ATOM    409  OD1 ASP A  52      14.856  10.960  15.693  1.00 73.42           O  
ATOM    410  OD2 ASP A  52      14.895   9.712  17.498  1.00 70.58           O1-
ATOM    411  N   GLY A  53      10.842   8.151  14.559  1.00 64.62           N  
ATOM    412  CA  GLY A  53       9.586   7.478  14.338  1.00 58.27           C  
ATOM    413  C   GLY A  53       9.221   7.303  12.880  1.00 52.87           C  
ATOM    414  O   GLY A  53       8.436   6.405  12.554  1.00 54.30           O  
ATOM    415  N   ARG A  54       9.764   8.139  12.002  1.00 51.83           N  
ATOM    416  CA  ARG A  54       9.572   7.990  10.569  1.00 47.03           C  
ATOM    417  C   ARG A  54      10.594   7.014  10.001  1.00 48.42           C  
ATOM    418  O   ARG A  54      11.623   6.727  10.616  1.00 47.19           O  
ATOM    419  CB  ARG A  54       9.684   9.342   9.863  1.00 43.27           C  
ATOM    420  CG  ARG A  54       8.864  10.459  10.499  1.00 49.19           C  
ATOM    421  CD  ARG A  54       7.484  10.592   9.859  1.00 49.08           C  
ATOM    422  NE  ARG A  54       6.747   9.334   9.872  1.00 50.79           N  
ATOM    423  CZ  ARG A  54       6.098   8.858  10.925  1.00 50.65           C  
ATOM    424  NH1 ARG A  54       6.062   9.518  12.071  1.00 52.66           N  
ATOM    425  NH2 ARG A  54       5.474   7.688  10.828  1.00 48.33           N  
ATOM    426  N   THR A  55      10.295   6.501   8.814  1.00 45.05           N  
ATOM    427  CA  THR A  55      11.193   5.601   8.112  1.00 44.47           C  
ATOM    428  C   THR A  55      11.919   6.343   6.997  1.00 40.49           C  
ATOM    429  O   THR A  55      11.621   7.497   6.679  1.00 41.00           O  
ATOM    430  CB  THR A  55      10.430   4.401   7.541  1.00 47.29           C  
ATOM    431  OG1 THR A  55       9.427   4.862   6.626  1.00 46.62           O  
ATOM    432  CG2 THR A  55       9.771   3.605   8.659  1.00 49.88           C  
ATOM    433  N   LEU A  56      12.893   5.656   6.400  1.00 41.13           N  
ATOM    434  CA  LEU A  56      13.613   6.240   5.274  1.00 41.86           C  
ATOM    435  C   LEU A  56      12.710   6.364   4.053  1.00 41.74           C  
ATOM    436  O   LEU A  56      12.818   7.330   3.290  1.00 36.59           O  
ATOM    437  CB  LEU A  56      14.850   5.402   4.957  1.00 39.30           C  
ATOM    438  CG  LEU A  56      15.905   5.383   6.065  1.00 40.20           C  
ATOM    439  CD1 LEU A  56      16.974   4.345   5.778  1.00 38.36           C  
ATOM    440  CD2 LEU A  56      16.523   6.762   6.238  1.00 31.02           C  
ATOM    441  N   SER A  57      11.809   5.398   3.855  1.00 38.59           N  
ATOM    442  CA  SER A  57      10.873   5.489   2.741  1.00 40.52           C  
ATOM    443  C   SER A  57       9.868   6.614   2.946  1.00 36.68           C  
ATOM    444  O   SER A  57       9.328   7.145   1.969  1.00 40.46           O  
ATOM    445  CB  SER A  57      10.149   4.155   2.549  1.00 42.23           C  
ATOM    446  OG  SER A  57       9.297   3.866   3.644  1.00 47.14           O  
ATOM    447  N   ASP A  58       9.612   6.994   4.202  1.00 37.59           N  
ATOM    448  CA  ASP A  58       8.688   8.091   4.474  1.00 38.95           C  
ATOM    449  C   ASP A  58       9.199   9.410   3.907  1.00 39.82           C  
ATOM    450  O   ASP A  58       8.400  10.258   3.493  1.00 40.23           O  
ATOM    451  CB  ASP A  58       8.449   8.214   5.980  1.00 41.49           C  
ATOM    452  CG  ASP A  58       7.454   7.188   6.502  1.00 46.43           C  
ATOM    453  OD1 ASP A  58       6.539   6.796   5.745  1.00 46.47           O  
ATOM    454  OD2 ASP A  58       7.589   6.772   7.672  1.00 46.60           O1-
ATOM    455  N   TYR A  59      10.516   9.603   3.881  1.00 37.83           N  
ATOM    456  CA  TYR A  59      11.129  10.789   3.297  1.00 37.23           C  
ATOM    457  C   TYR A  59      11.568  10.570   1.855  1.00 36.99           C  
ATOM    458  O   TYR A  59      12.209  11.453   1.274  1.00 37.89           O  
ATOM    459  CB  TYR A  59      12.327  11.236   4.138  1.00 36.77           C  
ATOM    460  CG  TYR A  59      11.971  11.694   5.533  1.00 35.40           C  
ATOM    461  CD1 TYR A  59      11.384  12.934   5.749  1.00 40.03           C  
ATOM    462  CD2 TYR A  59      12.223  10.887   6.634  1.00 39.10           C  
ATOM    463  CE1 TYR A  59      11.055  13.357   7.026  1.00 39.74           C  
ATOM    464  CE2 TYR A  59      11.900  11.301   7.912  1.00 43.63           C  
ATOM    465  CZ  TYR A  59      11.316  12.536   8.103  1.00 38.73           C  
ATOM    466  OH  TYR A  59      10.995  12.948   9.375  1.00 42.68           O  
ATOM    467  N   ASN A  60      11.233   9.417   1.269  1.00 37.92           N  
ATOM    468  CA  ASN A  60      11.674   9.041  -0.077  1.00 40.31           C  
ATOM    469  C   ASN A  60      13.197   8.946  -0.154  1.00 39.62           C  
ATOM    470  O   ASN A  60      13.817   9.362  -1.135  1.00 41.31           O  
ATOM    471  CB  ASN A  60      11.128  10.002  -1.136  1.00 36.45           C  
ATOM    472  CG  ASN A  60      11.095   9.386  -2.521  1.00 42.52           C  
ATOM    473  OD1 ASN A  60      11.676   9.922  -3.465  1.00 38.26           O  
ATOM    474  ND2 ASN A  60      10.414   8.252  -2.648  1.00 46.61           N  
ATOM    475  N   ILE A  61      13.805   8.392   0.889  1.00 39.17           N  
ATOM    476  CA  ILE A  61      15.241   8.137   0.911  1.00 42.44           C  
ATOM    477  C   ILE A  61      15.487   6.769   0.290  1.00 41.52           C  
ATOM    478  O   ILE A  61      15.001   5.750   0.794  1.00 37.82           O  
ATOM    479  CB  ILE A  61      15.800   8.209   2.340  1.00 36.35           C  
ATOM    480  CG1 ILE A  61      15.822   9.660   2.826  1.00 37.96           C  
ATOM    481  CG2 ILE A  61      17.192   7.601   2.403  1.00 41.11           C  
ATOM    482  CD1 ILE A  61      15.830   9.805   4.331  1.00 31.40           C  
ATOM    483  N   GLN A  62      16.239   6.744  -0.810  1.00 37.81           N  
ATOM    484  CA  GLN A  62      16.426   5.512  -1.564  1.00 41.26           C  
ATOM    485  C   GLN A  62      17.899   5.138  -1.684  1.00 47.32           C  
ATOM    486  O   GLN A  62      18.735   5.596  -0.897  1.00 43.50           O  
ATOM    487  CB  GLN A  62      15.801   5.644  -2.955  1.00 45.06           C  
ATOM    488  CG  GLN A  62      16.313   6.835  -3.750  1.00 48.30           C  
ATOM    489  CD  GLN A  62      15.284   7.372  -4.725  1.00 52.46           C  
ATOM    490  OE1 GLN A  62      14.142   6.913  -4.756  1.00 53.12           O  
ATOM    491  NE2 GLN A  62      15.685   8.352  -5.527  1.00 50.77           N  
ATOM    492  N   LYS A  63      18.216   4.305  -2.673  1.00 47.45           N  
ATOM    493  CA  LYS A  63      19.576   3.815  -2.852  1.00 49.15           C  
ATOM    494  C   LYS A  63      20.530   4.967  -3.153  1.00 49.74           C  
ATOM    495  O   LYS A  63      20.245   5.823  -3.995  1.00 50.86           O  
ATOM    496  CB  LYS A  63      19.599   2.775  -3.977  1.00 54.08           C  
ATOM    497  CG  LYS A  63      20.867   2.736  -4.807  1.00 57.51           C  
ATOM    498  CD  LYS A  63      21.056   1.373  -5.458  1.00 65.36           C  
ATOM    499  CE  LYS A  63      21.894   1.475  -6.722  1.00 72.39           C  
ATOM    500  NZ  LYS A  63      21.899   0.195  -7.489  1.00 82.17           N  
ATOM    501  N   GLU A  64      21.656   4.991  -2.435  1.00 48.34           N  
ATOM    502  CA  GLU A  64      22.707   5.999  -2.604  1.00 46.92           C  
ATOM    503  C   GLU A  64      22.210   7.410  -2.299  1.00 51.38           C  
ATOM    504  O   GLU A  64      22.722   8.391  -2.847  1.00 47.44           O  
ATOM    505  CB  GLU A  64      23.322   5.936  -4.005  1.00 46.77           C  
ATOM    506  CG  GLU A  64      23.855   4.563  -4.373  1.00 48.68           C  
ATOM    507  CD  GLU A  64      24.687   4.580  -5.637  1.00 55.58           C  
ATOM    508  OE1 GLU A  64      24.341   5.339  -6.568  1.00 57.91           O  
ATOM    509  OE2 GLU A  64      25.687   3.835  -5.700  1.00 62.77           O1-
ATOM    510  N   SER A  65      21.215   7.528  -1.425  1.00 47.55           N  
ATOM    511  CA  SER A  65      20.820   8.834  -0.922  1.00 44.68           C  
ATOM    512  C   SER A  65      21.862   9.351   0.065  1.00 46.43           C  
ATOM    513  O   SER A  65      22.562   8.580   0.726  1.00 42.63           O  
ATOM    514  CB  SER A  65      19.448   8.761  -0.247  1.00 45.45           C  
ATOM    515  OG  SER A  65      18.408   8.614  -1.200  1.00 42.41           O  
ATOM    516  N   THR A  66      21.962  10.673   0.160  1.00 43.63           N  
ATOM    517  CA  THR A  66      22.930  11.321   1.038  1.00 43.38           C  
ATOM    518  C   THR A  66      22.185  12.013   2.172  1.00 38.40           C  
ATOM    519  O   THR A  66      21.498  13.017   1.955  1.00 43.26           O  
ATOM    520  CB  THR A  66      23.796  12.317   0.270  1.00 44.40           C  
ATOM    521  OG1 THR A  66      24.698  11.606  -0.588  1.00 43.21           O  
ATOM    522  CG2 THR A  66      24.600  13.173   1.239  1.00 46.35           C  
ATOM    523  N   LEU A  67      22.317  11.467   3.374  1.00 37.62           N  
ATOM    524  CA  LEU A  67      21.880  12.142   4.583  1.00 37.52           C  
ATOM    525  C   LEU A  67      23.040  12.949   5.158  1.00 47.06           C  
ATOM    526  O   LEU A  67      24.213  12.659   4.911  1.00 44.51           O  
ATOM    527  CB  LEU A  67      21.375  11.137   5.623  1.00 35.83           C  
ATOM    528  CG  LEU A  67      19.925  10.636   5.578  1.00 40.66           C  
ATOM    529  CD1 LEU A  67      19.494  10.232   4.171  1.00 40.31           C  
ATOM    530  CD2 LEU A  67      19.741   9.475   6.546  1.00 33.67           C  
ATOM    531  N   HIS A  68      22.700  13.977   5.929  1.00 42.86           N  
ATOM    532  CA  HIS A  68      23.693  14.793   6.608  1.00 40.09           C  
ATOM    533  C   HIS A  68      23.516  14.671   8.114  1.00 41.43           C  
ATOM    534  O   HIS A  68      22.391  14.580   8.613  1.00 39.74           O  
ATOM    535  CB  HIS A  68      23.608  16.256   6.172  1.00 42.94           C  
ATOM    536  CG  HIS A  68      24.144  16.500   4.795  1.00 45.90           C  
ATOM    537  ND1 HIS A  68      25.323  17.178   4.563  1.00 54.23           N  
ATOM    538  CD2 HIS A  68      23.662  16.155   3.578  1.00 48.06           C  
ATOM    539  CE1 HIS A  68      25.542  17.240   3.261  1.00 54.77           C  
ATOM    540  NE2 HIS A  68      24.550  16.627   2.642  1.00 55.74           N  
ATOM    541  N   LEU A  69      24.635  14.668   8.833  1.00 41.82           N  
ATOM    542  CA  LEU A  69      24.649  14.454  10.274  1.00 40.85           C  
ATOM    543  C   LEU A  69      25.324  15.638  10.951  1.00 45.01           C  
ATOM    544  O   LEU A  69      26.472  15.968  10.633  1.00 46.94           O  
ATOM    545  CB  LEU A  69      25.373  13.154  10.623  1.00 44.93           C  
ATOM    546  CG  LEU A  69      25.782  12.970  12.084  1.00 42.34           C  
ATOM    547  CD1 LEU A  69      24.563  12.713  12.955  1.00 41.72           C  
ATOM    548  CD2 LEU A  69      26.789  11.839  12.215  1.00 41.01           C  
ATOM    549  N   VAL A  70      24.613  16.269  11.885  1.00 46.22           N  
ATOM    550  CA  VAL A  70      25.160  17.345  12.698  1.00 44.51           C  
ATOM    551  C   VAL A  70      24.943  16.998  14.164  1.00 49.55           C  
ATOM    552  O   VAL A  70      24.047  16.230  14.522  1.00 44.89           O  
ATOM    553  CB  VAL A  70      24.532  18.717  12.368  1.00 48.00           C  
ATOM    554  CG1 VAL A  70      24.777  19.078  10.916  1.00 47.32           C  
ATOM    555  CG2 VAL A  70      23.046  18.717  12.677  1.00 45.10           C  
ATOM    556  N   LEU A  71      25.788  17.573  15.016  1.00 51.14           N  
ATOM    557  CA  LEU A  71      25.706  17.345  16.450  1.00 50.51           C  
ATOM    558  C   LEU A  71      24.822  18.399  17.100  1.00 52.93           C  
ATOM    559  O   LEU A  71      24.881  19.581  16.750  1.00 58.91           O  
ATOM    560  CB  LEU A  71      27.098  17.364  17.085  1.00 55.56           C  
ATOM    561  CG  LEU A  71      28.069  16.278  16.618  1.00 54.18           C  
ATOM    562  CD1 LEU A  71      29.437  16.459  17.263  1.00 59.00           C  
ATOM    563  CD2 LEU A  71      27.511  14.895  16.915  1.00 52.32           C  
ATOM    564  N   ARG A  72      23.999  17.963  18.048  1.00 50.31           N  
ATOM    565  CA  ARG A  72      23.112  18.870  18.764  1.00 54.81           C  
ATOM    566  C   ARG A  72      23.675  19.204  20.141  1.00 66.47           C  
ATOM    567  O   ARG A  72      24.100  18.316  20.881  1.00 71.77           O  
ATOM    568  CB  ARG A  72      21.715  18.261  18.899  1.00 57.10           C  
TER     569      ARG A  72                                                      
ATOM    570  N   MET B   1      29.214  43.452  11.670  1.00109.04           N  
ATOM    571  CA  MET B   1      29.882  42.534  10.757  1.00109.55           C  
ATOM    572  C   MET B   1      28.871  41.663  10.015  1.00107.25           C  
ATOM    573  O   MET B   1      27.689  41.639  10.358  1.00105.72           O  
ATOM    574  CB  MET B   1      30.887  41.660  11.510  1.00110.72           C  
ATOM    575  CG  MET B   1      30.299  40.818  12.635  1.00104.24           C  
ATOM    576  SD  MET B   1      31.394  39.439  13.035  1.00111.34           S  
ATOM    577  CE  MET B   1      31.134  39.250  14.798  1.00108.63           C  
ATOM    578  N   GLN B   2      29.335  40.948   8.993  1.00102.74           N  
ATOM    579  CA  GLN B   2      28.468  40.146   8.141  1.00103.53           C  
ATOM    580  C   GLN B   2      28.865  38.679   8.207  1.00102.88           C  
ATOM    581  O   GLN B   2      30.052  38.344   8.127  1.00103.25           O  
ATOM    582  CB  GLN B   2      28.513  40.633   6.691  1.00104.55           C  
ATOM    583  CG  GLN B   2      28.339  42.132   6.532  1.00112.30           C  
ATOM    584  CD  GLN B   2      28.083  42.535   5.095  1.00117.76           C  
ATOM    585  OE1 GLN B   2      27.101  43.213   4.794  1.00120.54           O  
ATOM    586  NE2 GLN B   2      28.967  42.116   4.196  1.00118.67           N  
ATOM    587  N   ILE B   3      27.867  37.813   8.348  1.00103.98           N  
ATOM    588  CA  ILE B   3      28.061  36.372   8.325  1.00100.73           C  
ATOM    589  C   ILE B   3      27.403  35.821   7.066  1.00 99.51           C  
ATOM    590  O   ILE B   3      26.512  36.438   6.473  1.00 98.10           O  
ATOM    591  CB  ILE B   3      27.493  35.691   9.585  1.00100.90           C  
ATOM    592  CG1 ILE B   3      26.025  36.079   9.783  1.00100.70           C  
ATOM    593  CG2 ILE B   3      28.321  36.064  10.807  1.00 97.42           C  
ATOM    594  CD1 ILE B   3      25.390  35.488  11.026  1.00 97.34           C  
ATOM    595  N   PHE B   4      27.854  34.640   6.657  1.00 98.60           N  
ATOM    596  CA  PHE B   4      27.351  33.972   5.462  1.00 96.40           C  
ATOM    597  C   PHE B   4      26.616  32.705   5.877  1.00 93.40           C  
ATOM    598  O   PHE B   4      27.214  31.803   6.474  1.00 92.62           O  
ATOM    599  CB  PHE B   4      28.491  33.651   4.495  1.00 99.43           C  
ATOM    600  CG  PHE B   4      29.202  34.867   3.973  1.00108.52           C  
ATOM    601  CD1 PHE B   4      30.228  35.452   4.698  1.00112.34           C  
ATOM    602  CD2 PHE B   4      28.838  35.431   2.761  1.00115.33           C  
ATOM    603  CE1 PHE B   4      30.881  36.575   4.221  1.00115.06           C  
ATOM    604  CE2 PHE B   4      29.488  36.553   2.280  1.00118.05           C  
ATOM    605  CZ  PHE B   4      30.509  37.125   3.010  1.00118.85           C  
ATOM    606  N   VAL B   5      25.325  32.642   5.562  1.00 86.52           N  
ATOM    607  CA  VAL B   5      24.468  31.518   5.923  1.00 79.59           C  
ATOM    608  C   VAL B   5      24.150  30.741   4.653  1.00 75.54           C  
ATOM    609  O   VAL B   5      23.518  31.274   3.732  1.00 74.93           O  
ATOM    610  CB  VAL B   5      23.182  31.989   6.619  1.00 78.09           C  
ATOM    611  CG1 VAL B   5      22.333  30.798   7.028  1.00 74.42           C  
ATOM    612  CG2 VAL B   5      23.521  32.852   7.826  1.00 82.28           C  
ATOM    613  N   LYS B   6      24.582  29.485   4.604  1.00 70.01           N  
ATOM    614  CA  LYS B   6      24.389  28.629   3.443  1.00 67.69           C  
ATOM    615  C   LYS B   6      23.447  27.489   3.798  1.00 64.64           C  
ATOM    616  O   LYS B   6      23.691  26.754   4.761  1.00 64.32           O  
ATOM    617  CB  LYS B   6      25.725  28.074   2.943  1.00 65.50           C  
ATOM    618  N   THR B   7      22.373  27.349   3.027  1.00 64.09           N  
ATOM    619  CA  THR B   7      21.484  26.213   3.198  1.00 59.12           C  
ATOM    620  C   THR B   7      22.108  24.965   2.584  1.00 58.42           C  
ATOM    621  O   THR B   7      23.009  25.037   1.744  1.00 59.28           O  
ATOM    622  CB  THR B   7      20.121  26.480   2.556  1.00 55.44           C  
ATOM    623  OG1 THR B   7      20.270  26.584   1.134  1.00 57.28           O  
ATOM    624  CG2 THR B   7      19.520  27.769   3.093  1.00 53.77           C  
ATOM    625  N   LEU B   8      21.619  23.808   3.018  1.00 53.68           N  
ATOM    626  CA  LEU B   8      22.072  22.545   2.452  1.00 51.95           C  
ATOM    627  C   LEU B   8      21.440  22.254   1.099  1.00 56.73           C  
ATOM    628  O   LEU B   8      21.772  21.236   0.481  1.00 55.86           O  
ATOM    629  CB  LEU B   8      21.792  21.404   3.431  1.00 50.28           C  
ATOM    630  CG  LEU B   8      22.901  21.212   4.467  1.00 47.72           C  
ATOM    631  CD1 LEU B   8      22.660  22.083   5.682  1.00 53.39           C  
ATOM    632  CD2 LEU B   8      23.018  19.759   4.864  1.00 50.25           C  
ATOM    633  N   THR B   9      20.547  23.122   0.627  1.00 52.70           N  
ATOM    634  CA  THR B   9      19.990  23.035  -0.714  1.00 54.46           C  
ATOM    635  C   THR B   9      20.702  23.951  -1.701  1.00 58.87           C  
ATOM    636  O   THR B   9      20.363  23.944  -2.888  1.00 64.01           O  
ATOM    637  CB  THR B   9      18.493  23.363  -0.688  1.00 50.79           C  
ATOM    638  OG1 THR B   9      18.309  24.742  -0.346  1.00 57.32           O  
ATOM    639  CG2 THR B   9      17.775  22.492   0.332  1.00 49.77           C  
ATOM    640  N   GLY B  10      21.666  24.744  -1.242  1.00 60.27           N  
ATOM    641  CA  GLY B  10      22.508  25.522  -2.125  1.00 60.68           C  
ATOM    642  C   GLY B  10      22.263  27.016  -2.158  1.00 63.11           C  
ATOM    643  O   GLY B  10      22.781  27.685  -3.060  1.00 64.24           O  
ATOM    644  N   LYS B  11      21.502  27.568  -1.218  1.00 64.03           N  
ATOM    645  CA  LYS B  11      21.259  29.002  -1.177  1.00 67.19           C  
ATOM    646  C   LYS B  11      22.141  29.645  -0.118  1.00 68.13           C  
ATOM    647  O   LYS B  11      22.191  29.176   1.024  1.00 64.90           O  
ATOM    648  CB  LYS B  11      19.789  29.320  -0.899  1.00 62.90           C  
ATOM    649  CG  LYS B  11      19.328  30.491  -1.734  1.00 67.76           C  
ATOM    650  CD  LYS B  11      18.186  31.286  -1.148  1.00 77.71           C  
ATOM    651  CE  LYS B  11      18.379  32.745  -1.527  1.00 81.39           C  
ATOM    652  NZ  LYS B  11      17.160  33.563  -1.433  1.00 89.81           N  
ATOM    653  N   THR B  12      22.828  30.716  -0.502  1.00 67.87           N  
ATOM    654  CA  THR B  12      23.728  31.448   0.377  1.00 71.80           C  
ATOM    655  C   THR B  12      23.118  32.808   0.688  1.00 74.47           C  
ATOM    656  O   THR B  12      22.692  33.523  -0.225  1.00 75.04           O  
ATOM    657  CB  THR B  12      25.105  31.615  -0.268  1.00 71.68           C  
ATOM    658  OG1 THR B  12      25.866  30.416  -0.080  1.00 74.45           O  
ATOM    659  CG2 THR B  12      25.858  32.786   0.350  1.00 77.30           C  
ATOM    660  N   ILE B  13      23.075  33.158   1.971  1.00 79.13           N  
ATOM    661  CA  ILE B  13      22.421  34.376   2.434  1.00 79.63           C  
ATOM    662  C   ILE B  13      23.404  35.143   3.306  1.00 85.48           C  
ATOM    663  O   ILE B  13      23.940  34.591   4.274  1.00 86.53           O  
ATOM    664  CB  ILE B  13      21.120  34.086   3.215  1.00 81.63           C  
ATOM    665  CG1 ILE B  13      20.193  33.125   2.451  1.00 82.02           C  
ATOM    666  CG2 ILE B  13      20.404  35.387   3.575  1.00 88.96           C  
ATOM    667  CD1 ILE B  13      20.473  31.644   2.709  1.00 71.15           C  
ATOM    668  N   THR B  14      23.642  36.408   2.965  1.00 89.85           N  
ATOM    669  CA  THR B  14      24.512  37.282   3.743  1.00 94.56           C  
ATOM    670  C   THR B  14      23.668  38.108   4.702  1.00 96.04           C  
ATOM    671  O   THR B  14      22.677  38.721   4.291  1.00 97.13           O  
ATOM    672  CB  THR B  14      25.326  38.205   2.835  1.00 94.31           C  
ATOM    673  OG1 THR B  14      25.783  37.473   1.692  1.00 95.46           O  
ATOM    674  CG2 THR B  14      26.520  38.768   3.589  1.00100.54           C  
ATOM    675  N   LEU B  15      24.061  38.124   5.972  1.00 97.25           N  
ATOM    676  CA  LEU B  15      23.317  38.830   7.002  1.00103.66           C  
ATOM    677  C   LEU B  15      24.188  39.868   7.691  1.00110.98           C  
ATOM    678  O   LEU B  15      25.418  39.777   7.702  1.00109.22           O  
ATOM    679  CB  LEU B  15      22.776  37.875   8.061  1.00102.39           C  
ATOM    680  CG  LEU B  15      21.291  38.049   8.360  1.00100.78           C  
ATOM    681  CD1 LEU B  15      20.434  38.147   7.087  1.00 94.23           C  
ATOM    682  CD2 LEU B  15      20.839  36.948   9.254  1.00 95.63           C  
ATOM    683  N   GLU B  16      23.520  40.829   8.319  1.00128.48           N  
ATOM    684  CA  GLU B  16      24.169  41.903   9.061  1.00130.96           C  
ATOM    685  C   GLU B  16      23.946  41.663  10.549  1.00129.42           C  
ATOM    686  O   GLU B  16      22.815  41.763  11.038  1.00123.57           O  
ATOM    687  CB  GLU B  16      23.622  43.262   8.632  1.00125.94           C  
ATOM    688  CG  GLU B  16      24.616  44.405   8.776  1.00131.54           C  
ATOM    689  CD  GLU B  16      25.272  44.771   7.460  1.00137.32           C  
ATOM    690  OE1 GLU B  16      24.543  45.113   6.505  1.00137.01           O  
ATOM    691  OE2 GLU B  16      26.517  44.717   7.380  1.00142.32           O  
ATOM    692  N   VAL B  17      25.023  41.358  11.270  1.00114.20           N  
ATOM    693  CA  VAL B  17      24.929  41.059  12.694  1.00112.06           C  
ATOM    694  C   VAL B  17      26.078  41.719  13.444  1.00110.55           C  
ATOM    695  O   VAL B  17      26.847  42.497  12.870  1.00106.38           O  
ATOM    696  CB  VAL B  17      24.913  39.539  12.937  1.00105.41           C  
ATOM    697  N   GLU B  18      26.196  41.411  14.731  1.00109.62           N  
ATOM    698  CA  GLU B  18      27.278  41.909  15.567  1.00116.06           C  
ATOM    699  C   GLU B  18      27.535  40.888  16.667  1.00116.67           C  
ATOM    700  O   GLU B  18      26.677  40.044  16.944  1.00110.26           O  
ATOM    701  CB  GLU B  18      26.944  43.287  16.164  1.00112.33           C  
ATOM    702  CG  GLU B  18      25.580  43.386  16.822  1.00112.61           C  
ATOM    703  CD  GLU B  18      25.411  44.679  17.599  1.00104.43           C  
ATOM    704  OE1 GLU B  18      24.257  45.070  17.870  1.00 99.03           O  
ATOM    705  OE2 GLU B  18      26.436  45.313  17.928  1.00105.31           O  
ATOM    706  N   PRO B  19      28.723  40.922  17.284  1.00113.30           N  
ATOM    707  CA  PRO B  19      29.058  39.867  18.264  1.00108.68           C  
ATOM    708  C   PRO B  19      28.064  39.745  19.402  1.00105.68           C  
ATOM    709  O   PRO B  19      27.900  38.647  19.946  1.00103.48           O  
ATOM    710  CB  PRO B  19      30.438  40.275  18.793  1.00108.31           C  
ATOM    711  CG  PRO B  19      30.887  41.443  17.979  1.00113.77           C  
ATOM    712  CD  PRO B  19      29.889  41.734  16.896  1.00112.33           C  
ATOM    713  N   SER B  20      27.403  40.836  19.787  1.00107.93           N  
ATOM    714  CA  SER B  20      26.433  40.786  20.870  1.00105.75           C  
ATOM    715  C   SER B  20      25.118  40.143  20.458  1.00104.84           C  
ATOM    716  O   SER B  20      24.300  39.846  21.333  1.00100.92           O  
ATOM    717  CB  SER B  20      26.168  42.193  21.409  1.00103.61           C  
ATOM    718  OG  SER B  20      25.556  43.009  20.425  1.00105.49           O  
ATOM    719  N   ASP B  21      24.895  39.930  19.163  1.00105.82           N  
ATOM    720  CA  ASP B  21      23.649  39.334  18.700  1.00 98.50           C  
ATOM    721  C   ASP B  21      23.573  37.868  19.109  1.00 93.60           C  
ATOM    722  O   ASP B  21      24.541  37.117  18.958  1.00 93.77           O  
ATOM    723  CB  ASP B  21      23.533  39.461  17.181  1.00100.77           C  
ATOM    724  CG  ASP B  21      22.896  40.767  16.750  1.00102.16           C  
ATOM    725  OD1 ASP B  21      22.064  41.305  17.510  1.00102.08           O  
ATOM    726  OD2 ASP B  21      23.224  41.252  15.647  1.00101.69           O  
ATOM    727  N   THR B  22      22.417  37.461  19.626  1.00 92.21           N  
ATOM    728  CA  THR B  22      22.192  36.068  19.966  1.00 90.20           C  
ATOM    729  C   THR B  22      21.951  35.247  18.702  1.00 88.34           C  
ATOM    730  O   THR B  22      21.870  35.772  17.588  1.00 86.96           O  
ATOM    731  CB  THR B  22      21.004  35.931  20.919  1.00 88.37           C  
ATOM    732  OG1 THR B  22      19.782  35.963  20.169  1.00 87.45           O  
ATOM    733  CG2 THR B  22      20.996  37.066  21.932  1.00 88.21           C  
ATOM    734  N   ILE B  23      21.845  33.930  18.886  1.00 85.40           N  
ATOM    735  CA  ILE B  23      21.455  33.069  17.776  1.00 80.46           C  
ATOM    736  C   ILE B  23      19.984  33.281  17.438  1.00 81.39           C  
ATOM    737  O   ILE B  23      19.573  33.127  16.282  1.00 81.12           O  
ATOM    738  CB  ILE B  23      21.773  31.599  18.109  1.00 81.43           C  
ATOM    739  CG1 ILE B  23      23.280  31.420  18.316  1.00 78.82           C  
ATOM    740  CG2 ILE B  23      21.286  30.668  17.011  1.00 74.79           C  
ATOM    741  CD1 ILE B  23      24.120  31.909  17.156  1.00 77.78           C  
ATOM    742  N   GLU B  24      19.171  33.656  18.428  1.00 82.79           N  
ATOM    743  CA  GLU B  24      17.793  34.038  18.144  1.00 81.72           C  
ATOM    744  C   GLU B  24      17.715  35.328  17.338  1.00 86.43           C  
ATOM    745  O   GLU B  24      16.718  35.553  16.645  1.00 87.67           O  
ATOM    746  CB  GLU B  24      17.007  34.186  19.446  1.00 81.79           C  
ATOM    747  N   ASN B  25      18.746  36.174  17.411  1.00 80.57           N  
ATOM    748  CA  ASN B  25      18.745  37.420  16.652  1.00 84.08           C  
ATOM    749  C   ASN B  25      18.908  37.158  15.160  1.00 83.86           C  
ATOM    750  O   ASN B  25      18.144  37.681  14.341  1.00 85.31           O  
ATOM    751  CB  ASN B  25      19.853  38.343  17.162  1.00 91.04           C  
ATOM    752  CG  ASN B  25      19.358  39.337  18.193  1.00 99.83           C  
ATOM    753  OD1 ASN B  25      20.045  39.626  19.174  1.00 97.45           O  
ATOM    754  ND2 ASN B  25      18.160  39.867  17.977  1.00104.20           N  
ATOM    755  N   VAL B  26      19.905  36.350  14.787  1.00 82.03           N  
ATOM    756  CA  VAL B  26      20.142  36.051  13.377  1.00 84.97           C  
ATOM    757  C   VAL B  26      18.976  35.267  12.787  1.00 86.05           C  
ATOM    758  O   VAL B  26      18.629  35.445  11.611  1.00 89.01           O  
ATOM    759  CB  VAL B  26      21.489  35.312  13.213  1.00 80.86           C  
ATOM    760  CG1 VAL B  26      21.612  34.196  14.219  1.00 83.08           C  
ATOM    761  CG2 VAL B  26      21.648  34.761  11.809  1.00 82.74           C  
ATOM    762  N   LYS B  27      18.340  34.408  13.589  1.00 81.98           N  
ATOM    763  CA  LYS B  27      17.165  33.683  13.116  1.00 88.32           C  
ATOM    764  C   LYS B  27      16.042  34.639  12.731  1.00 90.84           C  
ATOM    765  O   LYS B  27      15.337  34.414  11.740  1.00 88.47           O  
ATOM    766  CB  LYS B  27      16.686  32.701  14.186  1.00 83.52           C  
ATOM    767  CG  LYS B  27      17.551  31.464  14.331  1.00 78.60           C  
ATOM    768  CD  LYS B  27      16.911  30.451  15.264  1.00 76.96           C  
ATOM    769  CE  LYS B  27      17.815  29.250  15.479  1.00 76.24           C  
ATOM    770  NZ  LYS B  27      17.196  28.240  16.382  1.00 79.01           N  
ATOM    771  N   ALA B  28      15.856  35.711  13.506  1.00 87.44           N  
ATOM    772  CA  ALA B  28      14.844  36.702  13.158  1.00 87.45           C  
ATOM    773  C   ALA B  28      15.234  37.488  11.914  1.00 90.71           C  
ATOM    774  O   ALA B  28      14.359  37.970  11.188  1.00 93.53           O  
ATOM    775  CB  ALA B  28      14.607  37.650  14.333  1.00 89.82           C  
ATOM    776  N   LYS B  29      16.534  37.626  11.651  1.00 90.79           N  
ATOM    777  CA  LYS B  29      16.971  38.348  10.462  1.00 92.79           C  
ATOM    778  C   LYS B  29      16.853  37.482   9.211  1.00 99.72           C  
ATOM    779  O   LYS B  29      16.516  37.990   8.135  1.00101.32           O  
ATOM    780  CB  LYS B  29      18.407  38.836  10.644  1.00 88.76           C  
ATOM    781  CG  LYS B  29      18.640  39.724  11.848  1.00 88.97           C  
ATOM    782  CD  LYS B  29      20.119  40.054  11.992  1.00 93.79           C  
ATOM    783  CE  LYS B  29      20.360  41.062  13.101  1.00 93.87           C  
ATOM    784  NZ  LYS B  29      19.663  42.345  12.825  1.00 99.26           N  
ATOM    785  N   ILE B  30      17.135  36.180   9.333  1.00 99.46           N  
ATOM    786  CA  ILE B  30      16.899  35.249   8.229  1.00 98.70           C  
ATOM    787  C   ILE B  30      15.424  35.243   7.843  1.00102.02           C  
ATOM    788  O   ILE B  30      15.078  35.163   6.657  1.00102.75           O  
ATOM    789  CB  ILE B  30      17.400  33.836   8.594  1.00 94.34           C  
ATOM    790  CG1 ILE B  30      18.914  33.715   8.441  1.00 91.42           C  
ATOM    791  CG2 ILE B  30      16.808  32.806   7.673  1.00 96.56           C  
ATOM    792  CD1 ILE B  30      19.448  34.309   7.143  1.00 97.32           C  
ATOM    793  N   GLN B  31      14.533  35.333   8.836  1.00 98.60           N  
ATOM    794  CA  GLN B  31      13.103  35.412   8.554  1.00 98.44           C  
ATOM    795  C   GLN B  31      12.777  36.588   7.641  1.00100.30           C  
ATOM    796  O   GLN B  31      11.831  36.521   6.850  1.00100.39           O  
ATOM    797  CB  GLN B  31      12.318  35.521   9.862  1.00 94.85           C  
ATOM    798  CG  GLN B  31      10.810  35.555   9.685  1.00 93.32           C  
ATOM    799  CD  GLN B  31      10.066  35.541  11.005  1.00 92.39           C  
ATOM    800  OE1 GLN B  31      10.526  36.106  11.996  1.00 94.26           O  
ATOM    801  NE2 GLN B  31       8.908  34.890  11.023  1.00 89.71           N  
ATOM    802  N   ASP B  32      13.548  37.669   7.728  1.00102.38           N  
ATOM    803  CA  ASP B  32      13.356  38.788   6.813  1.00111.03           C  
ATOM    804  C   ASP B  32      13.774  38.427   5.399  1.00116.71           C  
ATOM    805  O   ASP B  32      13.023  38.643   4.439  1.00112.24           O  
ATOM    806  CB  ASP B  32      14.156  39.994   7.289  1.00114.61           C  
ATOM    807  CG  ASP B  32      13.358  40.889   8.187  1.00114.67           C  
ATOM    808  OD1 ASP B  32      12.143  40.643   8.317  1.00114.42           O  
ATOM    809  OD2 ASP B  32      13.938  41.834   8.752  1.00116.32           O1-
ATOM    810  N   LYS B  33      14.980  37.883   5.253  1.00107.61           N  
ATOM    811  CA  LYS B  33      15.546  37.691   3.926  1.00106.83           C  
ATOM    812  C   LYS B  33      14.837  36.571   3.178  1.00106.87           C  
ATOM    813  O   LYS B  33      14.675  36.643   1.955  1.00104.59           O  
ATOM    814  CB  LYS B  33      17.043  37.409   4.043  1.00102.42           C  
ATOM    815  CG  LYS B  33      17.895  38.658   4.221  1.00 99.87           C  
ATOM    816  CD  LYS B  33      18.244  39.276   2.876  1.00 99.23           C  
ATOM    817  CE  LYS B  33      19.097  38.327   2.047  1.00 97.02           C  
ATOM    818  NZ  LYS B  33      19.299  38.810   0.654  1.00101.93           N  
ATOM    819  N   GLU B  34      14.381  35.540   3.894  1.00105.35           N  
ATOM    820  CA  GLU B  34      13.836  34.357   3.243  1.00106.62           C  
ATOM    821  C   GLU B  34      12.465  33.921   3.737  1.00 99.88           C  
ATOM    822  O   GLU B  34      11.835  33.092   3.070  1.00 95.67           O  
ATOM    823  CB  GLU B  34      14.806  33.171   3.379  1.00 97.81           C  
ATOM    824  CG  GLU B  34      16.078  33.381   2.594  1.00 96.04           C  
ATOM    825  CD  GLU B  34      15.806  33.793   1.159  1.00109.81           C  
ATOM    826  OE1 GLU B  34      14.833  33.293   0.559  1.00114.00           O  
ATOM    827  OE2 GLU B  34      16.557  34.643   0.636  1.00111.41           O  
ATOM    828  N   GLY B  35      11.985  34.427   4.868  1.00 98.12           N  
ATOM    829  CA  GLY B  35      10.657  34.089   5.332  1.00 94.20           C  
ATOM    830  C   GLY B  35      10.557  32.851   6.192  1.00 96.30           C  
ATOM    831  O   GLY B  35       9.439  32.403   6.466  1.00 99.31           O  
ATOM    832  N   ILE B  36      11.678  32.284   6.626  1.00 95.00           N  
ATOM    833  CA  ILE B  36      11.655  31.108   7.493  1.00 89.71           C  
ATOM    834  C   ILE B  36      11.385  31.559   8.923  1.00 86.48           C  
ATOM    835  O   ILE B  36      12.149  32.368   9.468  1.00 87.74           O  
ATOM    836  CB  ILE B  36      12.968  30.314   7.401  1.00 88.19           C  
ATOM    837  CG1 ILE B  36      13.415  30.184   5.944  1.00 87.55           C  
ATOM    838  CG2 ILE B  36      12.803  28.942   8.033  1.00 81.10           C  
ATOM    839  CD1 ILE B  36      14.916  30.177   5.765  1.00 82.47           C  
ATOM    840  N   PRO B  37      10.322  31.075   9.563  1.00 88.37           N  
ATOM    841  CA  PRO B  37      10.056  31.480  10.939  1.00 88.99           C  
ATOM    842  C   PRO B  37      11.175  31.022  11.855  1.00 90.56           C  
ATOM    843  O   PRO B  37      11.830  29.995  11.599  1.00 86.90           O  
ATOM    844  CB  PRO B  37       8.733  30.773  11.267  1.00 87.99           C  
ATOM    845  CG  PRO B  37       8.121  30.456   9.940  1.00 90.54           C  
ATOM    846  CD  PRO B  37       9.276  30.186   9.032  1.00 90.74           C  
ATOM    847  N   PRO B  38      11.434  31.764  12.936  1.00 91.97           N  
ATOM    848  CA  PRO B  38      12.564  31.402  13.812  1.00 83.90           C  
ATOM    849  C   PRO B  38      12.415  30.038  14.463  1.00 84.99           C  
ATOM    850  O   PRO B  38      13.416  29.335  14.650  1.00 84.42           O  
ATOM    851  CB  PRO B  38      12.571  32.530  14.855  1.00 86.20           C  
ATOM    852  CG  PRO B  38      11.829  33.660  14.212  1.00 90.38           C  
ATOM    853  CD  PRO B  38      10.785  33.016  13.355  1.00 88.68           C  
ATOM    854  N   ASP B  39      11.189  29.640  14.809  1.00 87.45           N  
ATOM    855  CA  ASP B  39      10.961  28.354  15.458  1.00 84.02           C  
ATOM    856  C   ASP B  39      11.295  27.167  14.562  1.00 80.72           C  
ATOM    857  O   ASP B  39      11.388  26.043  15.067  1.00 80.36           O  
ATOM    858  CB  ASP B  39       9.507  28.249  15.927  1.00 88.80           C  
ATOM    859  CG  ASP B  39       8.567  29.142  15.133  1.00 97.65           C  
ATOM    860  OD1 ASP B  39       8.909  30.324  14.916  1.00 96.48           O  
ATOM    861  OD2 ASP B  39       7.484  28.663  14.730  1.00 95.55           O1-
ATOM    862  N   GLN B  40      11.480  27.385  13.259  1.00 80.56           N  
ATOM    863  CA  GLN B  40      11.758  26.314  12.310  1.00 77.53           C  
ATOM    864  C   GLN B  40      13.168  26.396  11.738  1.00 71.00           C  
ATOM    865  O   GLN B  40      13.456  25.763  10.718  1.00 67.92           O  
ATOM    866  CB  GLN B  40      10.728  26.329  11.181  1.00 74.52           C  
ATOM    867  CG  GLN B  40       9.376  25.782  11.588  1.00 76.83           C  
ATOM    868  CD  GLN B  40       8.241  26.373  10.784  1.00 83.95           C  
ATOM    869  OE1 GLN B  40       8.410  26.745   9.622  1.00 85.60           O  
ATOM    870  NE2 GLN B  40       7.074  26.463  11.400  1.00 85.65           N  
ATOM    871  N   GLN B  41      14.053  27.159  12.371  1.00 75.58           N  
ATOM    872  CA  GLN B  41      15.431  27.298  11.927  1.00 70.05           C  
ATOM    873  C   GLN B  41      16.375  26.584  12.881  1.00 68.19           C  
ATOM    874  O   GLN B  41      16.159  26.575  14.096  1.00 69.28           O  
ATOM    875  CB  GLN B  41      15.843  28.767  11.836  1.00 71.19           C  
ATOM    876  CG  GLN B  41      15.086  29.590  10.820  1.00 76.85           C  
ATOM    877  CD  GLN B  41      15.575  31.022  10.792  1.00 83.14           C  
ATOM    878  OE1 GLN B  41      16.738  31.283  10.482  1.00 78.20           O  
ATOM    879  NE2 GLN B  41      14.693  31.958  11.125  1.00 89.30           N  
ATOM    880  N   ARG B  42      17.426  25.994  12.319  1.00 64.47           N  
ATOM    881  CA  ARG B  42      18.550  25.483  13.090  1.00 62.54           C  
ATOM    882  C   ARG B  42      19.829  25.924  12.395  1.00 61.57           C  
ATOM    883  O   ARG B  42      20.002  25.678  11.197  1.00 60.66           O  
ATOM    884  CB  ARG B  42      18.511  23.954  13.215  1.00 58.17           C  
ATOM    885  CG  ARG B  42      17.241  23.397  13.843  1.00 61.27           C  
ATOM    886  CD  ARG B  42      17.113  23.822  15.294  1.00 60.90           C  
ATOM    887  NE  ARG B  42      15.917  23.275  15.924  1.00 61.91           N  
ATOM    888  CZ  ARG B  42      14.746  23.895  15.972  1.00 64.40           C  
ATOM    889  NH1 ARG B  42      14.568  25.082  15.415  1.00 65.47           N  
ATOM    890  NH2 ARG B  42      13.728  23.313  16.600  1.00 67.20           N  
ATOM    891  N   LEU B  43      20.713  26.579  13.139  1.00 63.44           N  
ATOM    892  CA  LEU B  43      21.959  27.100  12.597  1.00 62.65           C  
ATOM    893  C   LEU B  43      23.126  26.230  13.042  1.00 61.43           C  
ATOM    894  O   LEU B  43      23.212  25.839  14.211  1.00 62.16           O  
ATOM    895  CB  LEU B  43      22.176  28.550  13.030  1.00 59.93           C  
ATOM    896  CG  LEU B  43      21.079  29.506  12.557  1.00 59.95           C  
ATOM    897  CD1 LEU B  43      21.028  30.749  13.425  1.00 68.17           C  
ATOM    898  CD2 LEU B  43      21.284  29.878  11.098  1.00 59.00           C  
ATOM    899  N   ILE B  44      24.020  25.927  12.103  1.00 62.90           N  
ATOM    900  CA  ILE B  44      25.129  25.008  12.327  1.00 60.56           C  
ATOM    901  C   ILE B  44      26.438  25.751  12.104  1.00 66.40           C  
ATOM    902  O   ILE B  44      26.592  26.463  11.105  1.00 68.45           O  
ATOM    903  CB  ILE B  44      25.052  23.782  11.399  1.00 58.62           C  
ATOM    904  CG1 ILE B  44      23.624  23.243  11.326  1.00 57.42           C  
ATOM    905  CG2 ILE B  44      26.001  22.697  11.882  1.00 55.08           C  
ATOM    906  CD1 ILE B  44      23.130  22.672  12.626  1.00 58.59           C  
ATOM    907  N   PHE B  45      27.377  25.576  13.030  1.00 63.28           N  
ATOM    908  CA  PHE B  45      28.745  26.044  12.857  1.00 65.25           C  
ATOM    909  C   PHE B  45      29.685  25.004  13.443  1.00 62.92           C  
ATOM    910  O   PHE B  45      29.472  24.540  14.568  1.00 62.07           O  
ATOM    911  CB  PHE B  45      28.978  27.401  13.528  1.00 65.94           C  
ATOM    912  CG  PHE B  45      30.405  27.868  13.462  1.00 69.95           C  
ATOM    913  CD1 PHE B  45      31.003  28.135  12.241  1.00 69.76           C  
ATOM    914  CD2 PHE B  45      31.152  28.030  14.618  1.00 71.40           C  
ATOM    915  CE1 PHE B  45      32.317  28.562  12.173  1.00 73.56           C  
ATOM    916  CE2 PHE B  45      32.467  28.456  14.557  1.00 76.29           C  
ATOM    917  CZ  PHE B  45      33.049  28.722  13.333  1.00 73.91           C  
ATOM    918  N   ALA B  46      30.715  24.643  12.677  1.00 64.64           N  
ATOM    919  CA  ALA B  46      31.683  23.624  13.086  1.00 62.74           C  
ATOM    920  C   ALA B  46      30.992  22.303  13.413  1.00 59.52           C  
ATOM    921  O   ALA B  46      31.311  21.641  14.402  1.00 61.54           O  
ATOM    922  CB  ALA B  46      32.530  24.102  14.267  1.00 67.69           C  
ATOM    923  N   GLY B  47      30.028  21.923  12.579  1.00 64.26           N  
ATOM    924  CA  GLY B  47      29.362  20.645  12.741  1.00 59.00           C  
ATOM    925  C   GLY B  47      28.494  20.515  13.972  1.00 59.34           C  
ATOM    926  O   GLY B  47      28.100  19.398  14.323  1.00 54.18           O  
ATOM    927  N   ARG B  48      28.173  21.621  14.638  1.00 58.31           N  
ATOM    928  CA  ARG B  48      27.368  21.590  15.851  1.00 60.51           C  
ATOM    929  C   ARG B  48      26.251  22.620  15.766  1.00 60.34           C  
ATOM    930  O   ARG B  48      26.440  23.716  15.229  1.00 59.77           O  
ATOM    931  CB  ARG B  48      28.226  21.841  17.097  1.00 66.13           C  
ATOM    932  CG  ARG B  48      27.525  21.513  18.405  1.00 65.88           C  
ATOM    933  CD  ARG B  48      28.517  21.319  19.540  1.00 70.71           C  
ATOM    934  NE  ARG B  48      28.652  19.916  19.912  1.00 71.16           N  
ATOM    935  CZ  ARG B  48      27.790  19.255  20.674  1.00 76.82           C  
ATOM    936  NH1 ARG B  48      26.710  19.841  21.165  1.00 77.10           N  
ATOM    937  NH2 ARG B  48      28.017  17.974  20.948  1.00 75.86           N  
ATOM    938  N   GLN B  49      25.087  22.250  16.293  1.00 60.91           N  
ATOM    939  CA  GLN B  49      23.936  23.141  16.297  1.00 59.55           C  
ATOM    940  C   GLN B  49      24.136  24.266  17.303  1.00 59.20           C  
ATOM    941  O   GLN B  49      24.624  24.050  18.416  1.00 62.44           O  
ATOM    942  CB  GLN B  49      22.665  22.360  16.629  1.00 61.05           C  
ATOM    943  CG  GLN B  49      21.474  22.693  15.753  1.00 61.59           C  
ATOM    944  CD  GLN B  49      20.294  21.782  16.013  1.00 63.26           C  
ATOM    945  OE1 GLN B  49      19.445  22.072  16.856  1.00 62.19           O  
ATOM    946  NE2 GLN B  49      20.240  20.667  15.296  1.00 57.62           N  
ATOM    947  N   LEU B  50      23.745  25.473  16.910  1.00 63.80           N  
ATOM    948  CA  LEU B  50      23.917  26.640  17.761  1.00 67.16           C  
ATOM    949  C   LEU B  50      22.661  26.887  18.594  1.00 71.36           C  
ATOM    950  O   LEU B  50      21.534  26.659  18.144  1.00 73.05           O  
ATOM    951  CB  LEU B  50      24.268  27.870  16.917  1.00 65.54           C  
ATOM    952  CG  LEU B  50      25.729  28.106  16.481  1.00 69.63           C  
ATOM    953  CD1 LEU B  50      26.516  26.823  16.189  1.00 69.95           C  
ATOM    954  CD2 LEU B  50      25.772  29.048  15.276  1.00 64.85           C  
ATOM    955  N   GLU B  51      22.870  27.352  19.823  1.00 74.68           N  
ATOM    956  CA  GLU B  51      21.805  27.466  20.811  1.00 79.33           C  
ATOM    957  C   GLU B  51      21.271  28.890  20.874  1.00 83.32           C  
ATOM    958  O   GLU B  51      22.037  29.856  20.813  1.00 82.79           O  
ATOM    959  CB  GLU B  51      22.302  27.040  22.194  1.00 80.44           C  
ATOM    960  CG  GLU B  51      22.762  25.596  22.269  1.00 79.09           C  
ATOM    961  CD  GLU B  51      23.035  25.150  23.689  1.00 81.65           C  
ATOM    962  OE1 GLU B  51      23.924  25.741  24.337  1.00 84.81           O  
ATOM    963  OE2 GLU B  51      22.360  24.210  24.159  1.00 81.35           O1-
ATOM    964  N   ASP B  52      19.951  29.010  21.000  1.00 87.21           N  
ATOM    965  CA  ASP B  52      19.316  30.313  21.147  1.00 94.73           C  
ATOM    966  C   ASP B  52      19.669  30.906  22.505  1.00 93.56           C  
ATOM    967  O   ASP B  52      19.356  30.321  23.547  1.00 92.53           O  
ATOM    968  CB  ASP B  52      17.802  30.183  20.996  1.00 93.94           C  
ATOM    969  CG  ASP B  52      17.394  29.638  19.642  1.00 85.45           C  
ATOM    970  OD1 ASP B  52      18.272  29.493  18.766  1.00 82.27           O  
ATOM    971  OD2 ASP B  52      16.193  29.356  19.454  1.00 88.50           O1-
ATOM    972  N   GLY B  53      20.318  32.067  22.495  1.00 93.67           N  
ATOM    973  CA  GLY B  53      20.749  32.701  23.724  1.00 90.40           C  
ATOM    974  C   GLY B  53      22.232  33.004  23.728  1.00 93.26           C  
ATOM    975  O   GLY B  53      22.648  34.110  24.087  1.00 90.93           O  
ATOM    976  N   ARG B  54      23.040  32.025  23.335  1.00 90.19           N  
ATOM    977  CA  ARG B  54      24.472  32.245  23.208  1.00 93.80           C  
ATOM    978  C   ARG B  54      24.764  33.101  21.980  1.00 93.67           C  
ATOM    979  O   ARG B  54      24.078  33.018  20.959  1.00 94.90           O  
ATOM    980  CB  ARG B  54      25.209  30.909  23.119  1.00 89.52           C  
ATOM    981  CG  ARG B  54      25.289  30.163  24.441  1.00 92.63           C  
ATOM    982  CD  ARG B  54      26.512  30.588  25.233  1.00 95.70           C  
ATOM    983  NE  ARG B  54      27.749  30.267  24.532  1.00 95.03           N  
ATOM    984  CZ  ARG B  54      28.944  30.232  25.103  1.00 99.88           C  
ATOM    985  NH1 ARG B  54      29.105  30.519  26.384  1.00 98.24           N  
ATOM    986  NH2 ARG B  54      30.005  29.905  24.370  1.00103.92           N  
ATOM    987  N   THR B  55      25.791  33.935  22.090  1.00 93.88           N  
ATOM    988  CA  THR B  55      26.086  34.914  21.057  1.00 94.20           C  
ATOM    989  C   THR B  55      27.087  34.362  20.043  1.00 93.20           C  
ATOM    990  O   THR B  55      27.649  33.277  20.206  1.00 90.90           O  
ATOM    991  CB  THR B  55      26.615  36.204  21.682  1.00 93.42           C  
ATOM    992  OG1 THR B  55      27.882  35.951  22.301  1.00 99.32           O  
ATOM    993  CG2 THR B  55      25.640  36.723  22.730  1.00 89.63           C  
ATOM    994  N   LEU B  56      27.301  35.133  18.974  1.00 94.05           N  
ATOM    995  CA  LEU B  56      28.230  34.712  17.930  1.00 93.13           C  
ATOM    996  C   LEU B  56      29.670  34.739  18.428  1.00 95.23           C  
ATOM    997  O   LEU B  56      30.464  33.851  18.095  1.00 94.96           O  
ATOM    998  CB  LEU B  56      28.069  35.599  16.696  1.00 94.93           C  
ATOM    999  N   SER B  57      30.028  35.754  19.220  1.00 96.93           N  
ATOM   1000  CA  SER B  57      31.349  35.771  19.839  1.00 96.68           C  
ATOM   1001  C   SER B  57      31.515  34.616  20.816  1.00 94.82           C  
ATOM   1002  O   SER B  57      32.638  34.159  21.055  1.00 98.04           O  
ATOM   1003  CB  SER B  57      31.583  37.105  20.548  1.00 98.62           C  
ATOM   1004  N   ASP B  58      30.408  34.133  21.387  1.00 94.98           N  
ATOM   1005  CA  ASP B  58      30.472  32.990  22.289  1.00 92.49           C  
ATOM   1006  C   ASP B  58      30.880  31.718  21.555  1.00 88.28           C  
ATOM   1007  O   ASP B  58      31.552  30.858  22.136  1.00 89.98           O  
ATOM   1008  CB  ASP B  58      29.123  32.797  22.979  1.00 91.71           C  
ATOM   1009  CG  ASP B  58      28.916  33.752  24.139  1.00 94.33           C  
ATOM   1010  OD1 ASP B  58      29.915  34.307  24.645  1.00 91.88           O  
ATOM   1011  OD2 ASP B  58      27.751  33.951  24.542  1.00 95.10           O1-
ATOM   1012  N   TYR B  59      30.487  31.580  20.290  1.00 85.74           N  
ATOM   1013  CA  TYR B  59      30.847  30.427  19.476  1.00 85.36           C  
ATOM   1014  C   TYR B  59      32.076  30.680  18.611  1.00 87.06           C  
ATOM   1015  O   TYR B  59      32.350  29.891  17.700  1.00 83.73           O  
ATOM   1016  CB  TYR B  59      29.667  30.012  18.593  1.00 82.58           C  
ATOM   1017  CG  TYR B  59      28.565  29.286  19.332  1.00 75.93           C  
ATOM   1018  CD1 TYR B  59      28.728  27.970  19.744  1.00 75.36           C  
ATOM   1019  CD2 TYR B  59      27.359  29.914  19.610  1.00 79.74           C  
ATOM   1020  CE1 TYR B  59      27.722  27.301  20.416  1.00 71.61           C  
ATOM   1021  CE2 TYR B  59      26.348  29.254  20.281  1.00 79.37           C  
ATOM   1022  CZ  TYR B  59      26.534  27.949  20.683  1.00 75.48           C  
ATOM   1023  OH  TYR B  59      25.529  27.290  21.352  1.00 79.09           O  
ATOM   1024  N   ASN B  60      32.812  31.763  18.871  1.00 90.26           N  
ATOM   1025  CA  ASN B  60      34.034  32.097  18.135  1.00 89.98           C  
ATOM   1026  C   ASN B  60      33.768  32.237  16.637  1.00 95.06           C  
ATOM   1027  O   ASN B  60      34.600  31.874  15.802  1.00 93.96           O  
ATOM   1028  CB  ASN B  60      35.138  31.069  18.397  1.00 91.57           C  
ATOM   1029  N   ILE B  61      32.599  32.768  16.293  1.00 94.72           N  
ATOM   1030  CA  ILE B  61      32.236  33.023  14.903  1.00 98.11           C  
ATOM   1031  C   ILE B  61      32.781  34.397  14.530  1.00106.32           C  
ATOM   1032  O   ILE B  61      32.245  35.425  14.953  1.00104.98           O  
ATOM   1033  CB  ILE B  61      30.720  32.945  14.691  1.00 89.62           C  
ATOM   1034  N   GLN B  62      33.851  34.417  13.739  1.00116.22           N  
ATOM   1035  CA  GLN B  62      34.487  35.659  13.337  1.00107.39           C  
ATOM   1036  C   GLN B  62      33.855  36.188  12.051  1.00110.29           C  
ATOM   1037  O   GLN B  62      32.923  35.602  11.496  1.00114.84           O  
ATOM   1038  CB  GLN B  62      35.992  35.454  13.168  1.00105.18           C  
ATOM   1039  N   ARG B  63      34.374  37.315  11.572  1.00102.38           N  
ATOM   1040  CA  ARG B  63      33.850  37.931  10.361  1.00101.03           C  
ATOM   1041  C   ARG B  63      34.112  37.042   9.150  1.00102.67           C  
ATOM   1042  O   ARG B  63      35.140  36.362   9.065  1.00 98.35           O  
ATOM   1043  CB  ARG B  63      34.478  39.311  10.165  1.00 93.72           C  
ATOM   1044  CG  ARG B  63      34.040  40.049   8.910  1.00 91.30           C  
ATOM   1045  CD  ARG B  63      35.241  40.517   8.109  1.00 81.42           C  
ATOM   1046  NE  ARG B  63      35.944  41.594   8.793  1.00 74.00           N  
ATOM   1047  CZ  ARG B  63      35.962  42.856   8.387  1.00 71.36           C  
ATOM   1048  NH1 ARG B  63      35.337  43.236   7.285  1.00 70.03           N  
ATOM   1049  NH2 ARG B  63      36.622  43.760   9.106  1.00 68.91           N  
ATOM   1050  N   GLU B  64      33.153  37.031   8.223  1.00111.59           N  
ATOM   1051  CA  GLU B  64      33.190  36.244   6.993  1.00105.58           C  
ATOM   1052  C   GLU B  64      33.140  34.741   7.251  1.00110.63           C  
ATOM   1053  O   GLU B  64      33.542  33.950   6.390  1.00112.32           O  
ATOM   1054  CB  GLU B  64      34.419  36.588   6.140  1.00104.35           C  
ATOM   1055  N   SER B  65      32.652  34.323   8.416  1.00102.09           N  
ATOM   1056  CA  SER B  65      32.491  32.905   8.697  1.00 93.84           C  
ATOM   1057  C   SER B  65      31.203  32.385   8.066  1.00 92.13           C  
ATOM   1058  O   SER B  65      30.257  33.135   7.808  1.00 94.07           O  
ATOM   1059  CB  SER B  65      32.483  32.649  10.204  1.00 90.77           C  
ATOM   1060  N   THR B  66      31.173  31.078   7.819  1.00 87.87           N  
ATOM   1061  CA  THR B  66      30.057  30.431   7.142  1.00 84.76           C  
ATOM   1062  C   THR B  66      29.226  29.637   8.141  1.00 80.22           C  
ATOM   1063  O   THR B  66      29.757  28.789   8.867  1.00 77.92           O  
ATOM   1064  CB  THR B  66      30.550  29.511   6.020  1.00 83.06           C  
ATOM   1065  OG1 THR B  66      30.982  30.302   4.906  1.00 84.11           O  
ATOM   1066  CG2 THR B  66      29.437  28.574   5.564  1.00 76.70           C  
ATOM   1067  N   LEU B  67      27.928  29.920   8.176  1.00 77.69           N  
ATOM   1068  CA  LEU B  67      26.960  29.153   8.942  1.00 73.26           C  
ATOM   1069  C   LEU B  67      26.141  28.271   8.006  1.00 69.91           C  
ATOM   1070  O   LEU B  67      25.988  28.560   6.817  1.00 74.12           O  
ATOM   1071  CB  LEU B  67      26.027  30.077   9.732  1.00 72.35           C  
ATOM   1072  CG  LEU B  67      26.374  30.423  11.183  1.00 79.34           C  
ATOM   1073  CD1 LEU B  67      27.814  30.903  11.317  1.00 77.89           C  
ATOM   1074  CD2 LEU B  67      25.404  31.466  11.722  1.00 77.38           C  
ATOM   1075  N   HIS B  68      25.613  27.184   8.558  1.00 68.60           N  
ATOM   1076  CA  HIS B  68      24.723  26.296   7.829  1.00 61.35           C  
ATOM   1077  C   HIS B  68      23.329  26.357   8.440  1.00 61.83           C  
ATOM   1078  O   HIS B  68      23.173  26.527   9.652  1.00 62.47           O  
ATOM   1079  CB  HIS B  68      25.251  24.858   7.833  1.00 58.60           C  
ATOM   1080  CG  HIS B  68      26.360  24.622   6.854  1.00 62.04           C  
ATOM   1081  ND1 HIS B  68      26.132  24.368   5.519  1.00 62.67           N  
ATOM   1082  CD2 HIS B  68      27.704  24.607   7.016  1.00 62.58           C  
ATOM   1083  CE1 HIS B  68      27.287  24.204   4.900  1.00 64.43           C  
ATOM   1084  NE2 HIS B  68      28.257  24.343   5.786  1.00 62.30           N  
ATOM   1085  N   LEU B  69      22.315  26.222   7.588  1.00 61.86           N  
ATOM   1086  CA  LEU B  69      20.926  26.423   7.987  1.00 57.49           C  
ATOM   1087  C   LEU B  69      20.082  25.254   7.504  1.00 58.30           C  
ATOM   1088  O   LEU B  69      20.070  24.945   6.307  1.00 57.36           O  
ATOM   1089  CB  LEU B  69      20.389  27.742   7.425  1.00 62.96           C  
ATOM   1090  CG  LEU B  69      18.873  27.943   7.402  1.00 61.54           C  
ATOM   1091  CD1 LEU B  69      18.316  28.030   8.815  1.00 62.98           C  
ATOM   1092  CD2 LEU B  69      18.518  29.188   6.605  1.00 67.93           C  
ATOM   1093  N   VAL B  70      19.375  24.611   8.433  1.00 57.21           N  
ATOM   1094  CA  VAL B  70      18.446  23.537   8.113  1.00 53.15           C  
ATOM   1095  C   VAL B  70      17.060  23.923   8.612  1.00 55.87           C  
ATOM   1096  O   VAL B  70      16.896  24.796   9.469  1.00 60.09           O  
ATOM   1097  CB  VAL B  70      18.878  22.184   8.716  1.00 51.81           C  
ATOM   1098  CG1 VAL B  70      20.022  21.595   7.922  1.00 49.29           C  
ATOM   1099  CG2 VAL B  70      19.271  22.346  10.168  1.00 55.27           C  
ATOM   1100  N   LEU B  71      16.051  23.256   8.061  1.00 49.62           N  
ATOM   1101  CA  LEU B  71      14.677  23.435   8.504  1.00 58.57           C  
ATOM   1102  C   LEU B  71      14.334  22.410   9.575  1.00 52.75           C  
ATOM   1103  O   LEU B  71      14.802  21.270   9.536  1.00 49.26           O  
ATOM   1104  CB  LEU B  71      13.703  23.300   7.331  1.00 54.79           C  
ATOM   1105  CG  LEU B  71      13.869  24.236   6.135  1.00 55.70           C  
ATOM   1106  CD1 LEU B  71      13.004  23.757   4.978  1.00 55.66           C  
ATOM   1107  CD2 LEU B  71      13.510  25.658   6.517  1.00 61.86           C  
ATOM   1108  N   ARG B  72      13.515  22.829  10.533  1.00 56.52           N  
ATOM   1109  CA  ARG B  72      12.937  21.938  11.535  1.00 58.84           C  
ATOM   1110  C   ARG B  72      11.425  22.012  11.355  1.00 60.61           C  
ATOM   1111  O   ARG B  72      10.776  22.942  11.844  1.00 65.23           O  
ATOM   1112  CB  ARG B  72      13.369  22.335  12.946  1.00 59.98           C  
ATOM   1113  CG  ARG B  72      12.545  21.705  14.060  1.00 61.13           C  
ATOM   1114  CD  ARG B  72      12.697  20.196  14.100  1.00 59.63           C  
ATOM   1115  NE  ARG B  72      11.434  19.544  14.427  1.00 71.15           N  
ATOM   1116  CZ  ARG B  72      11.276  18.233  14.549  1.00 69.94           C  
ATOM   1117  NH1 ARG B  72      12.288  17.397  14.385  1.00 66.39           N  
ATOM   1118  NH2 ARG B  72      10.072  17.749  14.842  1.00 66.02           N  
ATOM   1119  N   LEU B  73      10.868  21.042  10.634  1.00 60.56           N  
ATOM   1120  CA  LEU B  73       9.449  21.024  10.298  1.00 62.28           C  
ATOM   1121  C   LEU B  73       8.805  19.819  10.964  1.00 63.22           C  
ATOM   1122  O   LEU B  73       9.021  18.681  10.535  1.00 63.39           O  
ATOM   1123  CB  LEU B  73       9.239  20.973   8.785  1.00 58.46           C  
ATOM   1124  CG  LEU B  73       9.864  22.091   7.953  1.00 62.33           C  
ATOM   1125  CD1 LEU B  73       9.566  21.887   6.472  1.00 60.78           C  
ATOM   1126  CD2 LEU B  73       9.378  23.448   8.434  1.00 70.07           C  
ATOM   1127  N   ARG B  74       8.016  20.063  12.006  1.00 63.39           N  
ATOM   1128  CA  ARG B  74       7.201  18.996  12.564  1.00 65.18           C  
ATOM   1129  C   ARG B  74       6.112  18.622  11.569  1.00 63.29           C  
ATOM   1130  O   ARG B  74       5.455  19.489  10.986  1.00 61.45           O  
ATOM   1131  CB  ARG B  74       6.589  19.418  13.897  1.00 67.83           C  
ATOM   1132  CG  ARG B  74       6.479  18.272  14.893  1.00 73.20           C  
ATOM   1133  CD  ARG B  74       5.516  18.595  16.019  1.00 78.58           C  
ATOM   1134  NE  ARG B  74       6.187  19.249  17.135  1.00 83.07           N  
ATOM   1135  CZ  ARG B  74       6.304  20.563  17.275  1.00 79.81           C  
ATOM   1136  NH1 ARG B  74       5.794  21.401  16.387  1.00 81.46           N  
ATOM   1137  NH2 ARG B  74       6.947  21.047  18.334  1.00 77.40           N  
ATOM   1138  N   GLY B  75       5.927  17.320  11.368  1.00 61.60           N  
ATOM   1139  CA  GLY B  75       5.106  16.871  10.265  1.00 59.81           C  
ATOM   1140  C   GLY B  75       5.773  16.989   8.916  1.00 57.71           C  
ATOM   1141  O   GLY B  75       5.121  16.757   7.893  1.00 54.96           O  
ATOM   1142  N   GLY B  76       7.052  17.349   8.884  1.00 57.53           N  
ATOM   1143  CA  GLY B  76       7.793  17.476   7.645  1.00 53.43           C  
ATOM   1144  C   GLY B  76       9.129  16.765   7.699  1.00 52.64           C  
ATOM   1145  O   GLY B  76       9.656  16.503   8.778  1.00 56.85           O  
TER    1146      GLY B  76                                                      
ATOM   1147  N   MET C   1      46.532 -27.531 -16.324  1.00 55.30           N  
ATOM   1148  CA  MET C   1      45.963 -28.401 -15.302  1.00 54.96           C  
ATOM   1149  C   MET C   1      44.463 -28.176 -15.162  1.00 60.13           C  
ATOM   1150  O   MET C   1      43.922 -27.196 -15.677  1.00 57.49           O  
ATOM   1151  CB  MET C   1      46.655 -28.175 -13.958  1.00 51.51           C  
ATOM   1152  CG  MET C   1      46.673 -26.726 -13.506  1.00 54.09           C  
ATOM   1153  SD  MET C   1      47.193 -26.549 -11.789  1.00 55.78           S  
ATOM   1154  CE  MET C   1      46.447 -24.976 -11.365  1.00 55.48           C  
ATOM   1155  N   GLN C   2      43.795 -29.085 -14.460  1.00 58.04           N  
ATOM   1156  CA  GLN C   2      42.356 -29.021 -14.256  1.00 56.00           C  
ATOM   1157  C   GLN C   2      42.043 -28.681 -12.806  1.00 51.18           C  
ATOM   1158  O   GLN C   2      42.662 -29.218 -11.882  1.00 52.66           O  
ATOM   1159  CB  GLN C   2      41.683 -30.346 -14.626  1.00 56.78           C  
ATOM   1160  CG  GLN C   2      41.692 -30.665 -16.111  1.00 63.03           C  
ATOM   1161  CD  GLN C   2      40.314 -31.022 -16.634  1.00 68.08           C  
ATOM   1162  OE1 GLN C   2      39.689 -31.978 -16.172  1.00 66.87           O  
ATOM   1163  NE2 GLN C   2      39.836 -30.257 -17.609  1.00 71.90           N  
ATOM   1164  N   ILE C   3      41.082 -27.778 -12.616  1.00 51.18           N  
ATOM   1165  CA  ILE C   3      40.500 -27.507 -11.311  1.00 51.73           C  
ATOM   1166  C   ILE C   3      38.988 -27.618 -11.444  1.00 51.50           C  
ATOM   1167  O   ILE C   3      38.430 -27.548 -12.541  1.00 50.16           O  
ATOM   1168  CB  ILE C   3      40.899 -26.125 -10.747  1.00 52.13           C  
ATOM   1169  CG1 ILE C   3      40.287 -25.000 -11.585  1.00 49.29           C  
ATOM   1170  CG2 ILE C   3      42.417 -25.993 -10.669  1.00 48.06           C  
ATOM   1171  CD1 ILE C   3      40.754 -23.616 -11.181  1.00 45.96           C  
ATOM   1172  N   PHE C   4      38.325 -27.800 -10.306  1.00 50.26           N  
ATOM   1173  CA  PHE C   4      36.884 -28.016 -10.265  1.00 50.93           C  
ATOM   1174  C   PHE C   4      36.242 -26.924  -9.424  1.00 49.22           C  
ATOM   1175  O   PHE C   4      36.501 -26.829  -8.220  1.00 51.51           O  
ATOM   1176  CB  PHE C   4      36.558 -29.400  -9.702  1.00 56.67           C  
ATOM   1177  CG  PHE C   4      37.371 -30.505 -10.311  1.00 60.01           C  
ATOM   1178  CD1 PHE C   4      37.177 -30.878 -11.629  1.00 60.94           C  
ATOM   1179  CD2 PHE C   4      38.334 -31.165  -9.567  1.00 61.84           C  
ATOM   1180  CE1 PHE C   4      37.926 -31.893 -12.194  1.00 69.70           C  
ATOM   1181  CE2 PHE C   4      39.086 -32.180 -10.125  1.00 61.13           C  
ATOM   1182  CZ  PHE C   4      38.882 -32.544 -11.439  1.00 69.34           C  
ATOM   1183  N   VAL C   5      35.406 -26.109 -10.056  1.00 47.68           N  
ATOM   1184  CA  VAL C   5      34.681 -25.042  -9.379  1.00 47.11           C  
ATOM   1185  C   VAL C   5      33.261 -25.536  -9.138  1.00 49.07           C  
ATOM   1186  O   VAL C   5      32.478 -25.697 -10.081  1.00 46.11           O  
ATOM   1187  CB  VAL C   5      34.695 -23.743 -10.192  1.00 46.49           C  
ATOM   1188  CG1 VAL C   5      33.988 -22.635  -9.429  1.00 48.05           C  
ATOM   1189  CG2 VAL C   5      36.125 -23.342 -10.516  1.00 48.25           C  
ATOM   1190  N   LYS C   6      32.925 -25.779  -7.874  1.00 46.25           N  
ATOM   1191  CA  LYS C   6      31.631 -26.321  -7.487  1.00 51.11           C  
ATOM   1192  C   LYS C   6      30.775 -25.234  -6.852  1.00 47.46           C  
ATOM   1193  O   LYS C   6      31.274 -24.406  -6.084  1.00 47.51           O  
ATOM   1194  CB  LYS C   6      31.800 -27.484  -6.506  1.00 51.85           C  
ATOM   1195  CG  LYS C   6      32.205 -28.797  -7.156  1.00 59.22           C  
ATOM   1196  CD  LYS C   6      32.498 -29.876  -6.121  1.00 68.82           C  
ATOM   1197  CE  LYS C   6      31.539 -29.807  -4.941  1.00 63.90           C  
ATOM   1198  NZ  LYS C   6      30.372 -30.712  -5.124  1.00 68.26           N  
ATOM   1199  N   THR C   7      29.486 -25.238  -7.178  1.00 48.51           N  
ATOM   1200  CA  THR C   7      28.536 -24.338  -6.546  1.00 45.22           C  
ATOM   1201  C   THR C   7      27.918 -25.009  -5.322  1.00 41.05           C  
ATOM   1202  O   THR C   7      28.039 -26.219  -5.113  1.00 38.27           O  
ATOM   1203  CB  THR C   7      27.438 -23.921  -7.525  1.00 48.32           C  
ATOM   1204  OG1 THR C   7      26.570 -25.033  -7.779  1.00 48.87           O  
ATOM   1205  CG2 THR C   7      28.043 -23.443  -8.837  1.00 43.66           C  
ATOM   1206  N   LEU C   8      27.240 -24.203  -4.504  1.00 43.76           N  
ATOM   1207  CA  LEU C   8      26.552 -24.740  -3.336  1.00 45.65           C  
ATOM   1208  C   LEU C   8      25.286 -25.508  -3.697  1.00 47.34           C  
ATOM   1209  O   LEU C   8      24.600 -25.992  -2.790  1.00 49.28           O  
ATOM   1210  CB  LEU C   8      26.223 -23.613  -2.355  1.00 46.35           C  
ATOM   1211  CG  LEU C   8      27.446 -22.924  -1.746  1.00 48.52           C  
ATOM   1212  CD1 LEU C   8      27.041 -21.758  -0.859  1.00 47.43           C  
ATOM   1213  CD2 LEU C   8      28.282 -23.928  -0.967  1.00 49.44           C  
ATOM   1214  N   THR C   9      24.962 -25.629  -4.984  1.00 47.23           N  
ATOM   1215  CA  THR C   9      23.864 -26.468  -5.446  1.00 49.68           C  
ATOM   1216  C   THR C   9      24.354 -27.721  -6.160  1.00 50.41           C  
ATOM   1217  O   THR C   9      23.547 -28.435  -6.762  1.00 53.01           O  
ATOM   1218  CB  THR C   9      22.933 -25.675  -6.365  1.00 50.53           C  
ATOM   1219  OG1 THR C   9      23.557 -25.493  -7.642  1.00 49.43           O  
ATOM   1220  CG2 THR C   9      22.621 -24.320  -5.761  1.00 50.01           C  
ATOM   1221  N   GLY C  10      25.656 -27.998  -6.119  1.00 48.79           N  
ATOM   1222  CA  GLY C  10      26.202 -29.205  -6.695  1.00 49.94           C  
ATOM   1223  C   GLY C  10      26.700 -29.083  -8.118  1.00 49.10           C  
ATOM   1224  O   GLY C  10      27.290 -30.042  -8.630  1.00 50.19           O  
ATOM   1225  N   LYS C  11      26.481 -27.949  -8.778  1.00 48.20           N  
ATOM   1226  CA  LYS C  11      26.977 -27.766 -10.137  1.00 48.62           C  
ATOM   1227  C   LYS C  11      28.496 -27.637 -10.114  1.00 50.91           C  
ATOM   1228  O   LYS C  11      29.040 -26.730  -9.474  1.00 48.75           O  
ATOM   1229  CB  LYS C  11      26.338 -26.535 -10.774  1.00 47.01           C  
ATOM   1230  CG  LYS C  11      26.651 -26.352 -12.259  1.00 47.46           C  
ATOM   1231  CD  LYS C  11      26.652 -27.678 -13.009  1.00 50.08           C  
ATOM   1232  CE  LYS C  11      27.119 -27.493 -14.446  1.00 53.93           C  
ATOM   1233  NZ  LYS C  11      27.124 -28.777 -15.201  1.00 60.69           N  
ATOM   1234  N   THR C  12      29.179 -28.546 -10.804  1.00 52.05           N  
ATOM   1235  CA  THR C  12      30.636 -28.576 -10.854  1.00 51.74           C  
ATOM   1236  C   THR C  12      31.097 -28.083 -12.218  1.00 52.25           C  
ATOM   1237  O   THR C  12      30.689 -28.628 -13.249  1.00 51.29           O  
ATOM   1238  CB  THR C  12      31.167 -29.985 -10.589  1.00 56.21           C  
ATOM   1239  OG1 THR C  12      31.240 -30.709 -11.824  1.00 64.24           O  
ATOM   1240  CG2 THR C  12      30.257 -30.728  -9.626  1.00 57.21           C  
ATOM   1241  N   ILE C  13      31.946 -27.059 -12.220  1.00 52.30           N  
ATOM   1242  CA  ILE C  13      32.495 -26.480 -13.441  1.00 51.00           C  
ATOM   1243  C   ILE C  13      33.949 -26.917 -13.544  1.00 50.07           C  
ATOM   1244  O   ILE C  13      34.786 -26.525 -12.720  1.00 52.77           O  
ATOM   1245  CB  ILE C  13      32.376 -24.951 -13.455  1.00 55.42           C  
ATOM   1246  CG1 ILE C  13      30.954 -24.521 -13.093  1.00 52.62           C  
ATOM   1247  CG2 ILE C  13      32.774 -24.399 -14.816  1.00 55.42           C  
ATOM   1248  CD1 ILE C  13      30.816 -23.035 -12.851  1.00 53.67           C  
ATOM   1249  N   THR C  14      34.253 -27.725 -14.555  1.00 55.54           N  
ATOM   1250  CA  THR C  14      35.612 -28.189 -14.800  1.00 54.57           C  
ATOM   1251  C   THR C  14      36.334 -27.172 -15.676  1.00 53.58           C  
ATOM   1252  O   THR C  14      35.887 -26.875 -16.790  1.00 53.20           O  
ATOM   1253  CB  THR C  14      35.602 -29.563 -15.468  1.00 59.88           C  
ATOM   1254  OG1 THR C  14      35.257 -30.563 -14.501  1.00 65.04           O  
ATOM   1255  CG2 THR C  14      36.967 -29.881 -16.050  1.00 60.99           C  
ATOM   1256  N   LEU C  15      37.445 -26.639 -15.175  1.00 51.92           N  
ATOM   1257  CA  LEU C  15      38.207 -25.611 -15.867  1.00 52.13           C  
ATOM   1258  C   LEU C  15      39.615 -26.107 -16.159  1.00 56.83           C  
ATOM   1259  O   LEU C  15      40.233 -26.782 -15.330  1.00 50.12           O  
ATOM   1260  CB  LEU C  15      38.281 -24.324 -15.041  1.00 51.16           C  
ATOM   1261  CG  LEU C  15      37.000 -23.503 -14.901  1.00 48.81           C  
ATOM   1262  CD1 LEU C  15      37.250 -22.314 -13.992  1.00 49.68           C  
ATOM   1263  CD2 LEU C  15      36.503 -23.049 -16.263  1.00 48.93           C  
ATOM   1264  N   GLU C  16      40.118 -25.761 -17.340  1.00 55.19           N  
ATOM   1265  CA  GLU C  16      41.495 -26.043 -17.726  1.00 55.76           C  
ATOM   1266  C   GLU C  16      42.303 -24.763 -17.538  1.00 54.77           C  
ATOM   1267  O   GLU C  16      42.149 -23.806 -18.303  1.00 50.65           O  
ATOM   1268  CB  GLU C  16      41.566 -26.540 -19.167  1.00 54.88           C  
ATOM   1269  CG  GLU C  16      42.954 -26.949 -19.599  1.00 61.64           C  
ATOM   1270  CD  GLU C  16      43.311 -28.358 -19.170  1.00 67.04           C  
ATOM   1271  OE1 GLU C  16      42.420 -29.235 -19.201  1.00 65.81           O  
ATOM   1272  OE2 GLU C  16      44.484 -28.590 -18.807  1.00 66.97           O  
ATOM   1273  N   VAL C  17      43.160 -24.748 -16.519  1.00 54.83           N  
ATOM   1274  CA  VAL C  17      43.845 -23.545 -16.078  1.00 51.00           C  
ATOM   1275  C   VAL C  17      45.344 -23.821 -15.993  1.00 56.52           C  
ATOM   1276  O   VAL C  17      45.818 -24.913 -16.304  1.00 58.31           O  
ATOM   1277  CB  VAL C  17      43.311 -23.039 -14.723  1.00 52.89           C  
ATOM   1278  CG1 VAL C  17      41.831 -22.707 -14.822  1.00 47.66           C  
ATOM   1279  CG2 VAL C  17      43.553 -24.087 -13.648  1.00 52.42           C  
ATOM   1280  N   GLU C  18      46.083 -22.804 -15.559  1.00 56.54           N  
ATOM   1281  CA  GLU C  18      47.517 -22.857 -15.334  1.00 53.27           C  
ATOM   1282  C   GLU C  18      47.829 -22.306 -13.952  1.00 53.66           C  
ATOM   1283  O   GLU C  18      47.096 -21.452 -13.442  1.00 49.65           O  
ATOM   1284  CB  GLU C  18      48.277 -22.045 -16.393  1.00 54.41           C  
ATOM   1285  CG  GLU C  18      48.264 -22.665 -17.780  1.00 59.31           C  
ATOM   1286  CD  GLU C  18      49.336 -23.722 -17.952  1.00 64.50           C  
ATOM   1287  OE1 GLU C  18      50.481 -23.485 -17.511  1.00 77.66           O  
ATOM   1288  OE2 GLU C  18      49.035 -24.789 -18.526  1.00 65.79           O1-
ATOM   1289  N   PRO C  19      48.904 -22.782 -13.315  1.00 51.87           N  
ATOM   1290  CA  PRO C  19      49.251 -22.251 -11.985  1.00 51.40           C  
ATOM   1291  C   PRO C  19      49.500 -20.752 -11.978  1.00 52.12           C  
ATOM   1292  O   PRO C  19      49.254 -20.098 -10.957  1.00 50.86           O  
ATOM   1293  CB  PRO C  19      50.516 -23.038 -11.607  1.00 54.65           C  
ATOM   1294  CG  PRO C  19      50.999 -23.663 -12.882  1.00 57.33           C  
ATOM   1295  CD  PRO C  19      49.782 -23.892 -13.715  1.00 54.94           C  
ATOM   1296  N   SER C  20      49.969 -20.185 -13.089  1.00 54.72           N  
ATOM   1297  CA  SER C  20      50.208 -18.750 -13.179  1.00 56.42           C  
ATOM   1298  C   SER C  20      48.950 -17.954 -13.505  1.00 53.96           C  
ATOM   1299  O   SER C  20      49.014 -16.721 -13.548  1.00 55.58           O  
ATOM   1300  CB  SER C  20      51.284 -18.461 -14.229  1.00 61.39           C  
ATOM   1301  OG  SER C  20      50.897 -18.945 -15.503  1.00 61.70           O  
ATOM   1302  N   ASP C  21      47.819 -18.618 -13.738  1.00 51.26           N  
ATOM   1303  CA  ASP C  21      46.582 -17.912 -14.044  1.00 51.36           C  
ATOM   1304  C   ASP C  21      46.094 -17.142 -12.824  1.00 46.97           C  
ATOM   1305  O   ASP C  21      46.035 -17.684 -11.716  1.00 50.97           O  
ATOM   1306  CB  ASP C  21      45.508 -18.897 -14.505  1.00 49.21           C  
ATOM   1307  CG  ASP C  21      45.515 -19.112 -16.006  1.00 53.98           C  
ATOM   1308  OD1 ASP C  21      45.721 -18.130 -16.750  1.00 53.72           O  
ATOM   1309  OD2 ASP C  21      45.313 -20.266 -16.441  1.00 53.77           O1-
ATOM   1310  N   THR C  22      45.745 -15.876 -13.026  1.00 47.92           N  
ATOM   1311  CA  THR C  22      45.217 -15.071 -11.939  1.00 50.57           C  
ATOM   1312  C   THR C  22      43.757 -15.421 -11.673  1.00 52.52           C  
ATOM   1313  O   THR C  22      43.088 -16.070 -12.480  1.00 44.31           O  
ATOM   1314  CB  THR C  22      45.347 -13.580 -12.253  1.00 52.87           C  
ATOM   1315  OG1 THR C  22      44.298 -13.182 -13.144  1.00 49.47           O  
ATOM   1316  CG2 THR C  22      46.694 -13.288 -12.901  1.00 54.27           C  
ATOM   1317  N   ILE C  23      43.266 -14.982 -10.512  1.00 50.43           N  
ATOM   1318  CA  ILE C  23      41.891 -15.285 -10.131  1.00 51.04           C  
ATOM   1319  C   ILE C  23      40.905 -14.592 -11.064  1.00 50.41           C  
ATOM   1320  O   ILE C  23      39.817 -15.118 -11.331  1.00 50.63           O  
ATOM   1321  CB  ILE C  23      41.657 -14.906  -8.658  1.00 52.08           C  
ATOM   1322  CG1 ILE C  23      42.631 -15.674  -7.759  1.00 48.94           C  
ATOM   1323  CG2 ILE C  23      40.223 -15.189  -8.243  1.00 52.00           C  
ATOM   1324  CD1 ILE C  23      42.531 -17.175  -7.887  1.00 47.47           C  
ATOM   1325  N   GLU C  24      41.263 -13.415 -11.583  1.00 50.21           N  
ATOM   1326  CA  GLU C  24      40.424 -12.769 -12.588  1.00 52.94           C  
ATOM   1327  C   GLU C  24      40.331 -13.616 -13.849  1.00 52.73           C  
ATOM   1328  O   GLU C  24      39.265 -13.704 -14.470  1.00 47.58           O  
ATOM   1329  CB  GLU C  24      40.970 -11.382 -12.919  1.00 56.93           C  
ATOM   1330  CG  GLU C  24      41.183 -10.506 -11.709  1.00 62.64           C  
ATOM   1331  CD  GLU C  24      41.948  -9.240 -12.026  1.00 73.51           C  
ATOM   1332  OE1 GLU C  24      41.548  -8.165 -11.532  1.00 78.36           O  
ATOM   1333  OE2 GLU C  24      42.952  -9.320 -12.765  1.00 81.33           O1-
ATOM   1334  N   ASN C  25      41.442 -14.242 -14.247  1.00 50.71           N  
ATOM   1335  CA  ASN C  25      41.418 -15.125 -15.409  1.00 49.96           C  
ATOM   1336  C   ASN C  25      40.492 -16.311 -15.173  1.00 48.14           C  
ATOM   1337  O   ASN C  25      39.752 -16.720 -16.076  1.00 48.41           O  
ATOM   1338  CB  ASN C  25      42.832 -15.606 -15.735  1.00 47.86           C  
ATOM   1339  CG  ASN C  25      43.795 -14.462 -15.994  1.00 54.71           C  
ATOM   1340  OD1 ASN C  25      43.383 -13.336 -16.271  1.00 59.01           O  
ATOM   1341  ND2 ASN C  25      45.090 -14.748 -15.900  1.00 52.41           N  
ATOM   1342  N   VAL C  26      40.518 -16.876 -13.964  1.00 41.52           N  
ATOM   1343  CA  VAL C  26      39.612 -17.973 -13.636  1.00 49.74           C  
ATOM   1344  C   VAL C  26      38.166 -17.508 -13.721  1.00 49.35           C  
ATOM   1345  O   VAL C  26      37.301 -18.213 -14.254  1.00 54.80           O  
ATOM   1346  CB  VAL C  26      39.944 -18.545 -12.245  1.00 47.70           C  
ATOM   1347  CG1 VAL C  26      38.955 -19.638 -11.865  1.00 46.21           C  
ATOM   1348  CG2 VAL C  26      41.368 -19.075 -12.216  1.00 46.01           C  
ATOM   1349  N   LYS C  27      37.881 -16.309 -13.205  1.00 48.27           N  
ATOM   1350  CA  LYS C  27      36.521 -15.782 -13.269  1.00 51.99           C  
ATOM   1351  C   LYS C  27      36.093 -15.536 -14.710  1.00 52.57           C  
ATOM   1352  O   LYS C  27      34.935 -15.775 -15.070  1.00 56.29           O  
ATOM   1353  CB  LYS C  27      36.417 -14.496 -12.449  1.00 53.71           C  
ATOM   1354  CG  LYS C  27      36.423 -14.719 -10.945  1.00 50.69           C  
ATOM   1355  CD  LYS C  27      36.311 -13.406 -10.191  1.00 50.92           C  
ATOM   1356  CE  LYS C  27      36.291 -13.636  -8.690  1.00 52.37           C  
ATOM   1357  NZ  LYS C  27      36.359 -12.356  -7.934  1.00 52.11           N  
ATOM   1358  N   ALA C  28      37.015 -15.057 -15.549  1.00 52.78           N  
ATOM   1359  CA  ALA C  28      36.710 -14.899 -16.966  1.00 50.06           C  
ATOM   1360  C   ALA C  28      36.495 -16.246 -17.644  1.00 55.25           C  
ATOM   1361  O   ALA C  28      35.675 -16.351 -18.563  1.00 62.32           O  
ATOM   1362  CB  ALA C  28      37.828 -14.124 -17.663  1.00 46.29           C  
ATOM   1363  N   LYS C  29      37.219 -17.281 -17.209  1.00 54.47           N  
ATOM   1364  CA  LYS C  29      36.982 -18.622 -17.731  1.00 53.39           C  
ATOM   1365  C   LYS C  29      35.609 -19.135 -17.317  1.00 55.28           C  
ATOM   1366  O   LYS C  29      34.909 -19.769 -18.116  1.00 54.50           O  
ATOM   1367  CB  LYS C  29      38.078 -19.575 -17.251  1.00 49.08           C  
ATOM   1368  CG  LYS C  29      39.400 -19.435 -17.990  1.00 52.89           C  
ATOM   1369  CD  LYS C  29      40.515 -20.167 -17.259  1.00 51.82           C  
ATOM   1370  CE  LYS C  29      41.877 -19.853 -17.861  1.00 53.74           C  
ATOM   1371  NZ  LYS C  29      42.042 -20.451 -19.215  1.00 50.63           N  
ATOM   1372  N   ILE C  30      35.210 -18.873 -16.069  1.00 53.56           N  
ATOM   1373  CA  ILE C  30      33.879 -19.259 -15.611  1.00 60.15           C  
ATOM   1374  C   ILE C  30      32.809 -18.538 -16.421  1.00 61.39           C  
ATOM   1375  O   ILE C  30      31.791 -19.129 -16.803  1.00 64.10           O  
ATOM   1376  CB  ILE C  30      33.733 -18.980 -14.103  1.00 54.51           C  
ATOM   1377  CG1 ILE C  30      34.643 -19.906 -13.298  1.00 50.62           C  
ATOM   1378  CG2 ILE C  30      32.287 -19.143 -13.661  1.00 58.19           C  
ATOM   1379  CD1 ILE C  30      34.764 -19.526 -11.838  1.00 49.60           C  
ATOM   1380  N   GLN C  31      33.028 -17.251 -16.703  1.00 56.54           N  
ATOM   1381  CA  GLN C  31      32.065 -16.484 -17.486  1.00 60.86           C  
ATOM   1382  C   GLN C  31      31.914 -17.053 -18.891  1.00 63.22           C  
ATOM   1383  O   GLN C  31      30.810 -17.072 -19.447  1.00 66.61           O  
ATOM   1384  CB  GLN C  31      32.492 -15.017 -17.543  1.00 59.34           C  
ATOM   1385  CG  GLN C  31      31.617 -14.144 -18.426  1.00 65.50           C  
ATOM   1386  CD  GLN C  31      32.038 -12.689 -18.400  1.00 67.56           C  
ATOM   1387  OE1 GLN C  31      33.220 -12.374 -18.252  1.00 65.18           O  
ATOM   1388  NE2 GLN C  31      31.070 -11.791 -18.544  1.00 69.94           N  
ATOM   1389  N   ASP C  32      33.012 -17.526 -19.482  1.00 62.50           N  
ATOM   1390  CA  ASP C  32      32.935 -18.114 -20.814  1.00 62.97           C  
ATOM   1391  C   ASP C  32      32.163 -19.428 -20.791  1.00 63.11           C  
ATOM   1392  O   ASP C  32      31.280 -19.657 -21.626  1.00 67.42           O  
ATOM   1393  CB  ASP C  32      34.340 -18.327 -21.376  1.00 64.30           C  
ATOM   1394  CG  ASP C  32      34.829 -17.144 -22.184  1.00 71.52           C  
ATOM   1395  OD1 ASP C  32      34.555 -15.994 -21.781  1.00 71.02           O  
ATOM   1396  OD2 ASP C  32      35.486 -17.365 -23.224  1.00 80.74           O1-
ATOM   1397  N   LYS C  33      32.478 -20.301 -19.833  1.00 66.62           N  
ATOM   1398  CA  LYS C  33      31.864 -21.624 -19.806  1.00 66.93           C  
ATOM   1399  C   LYS C  33      30.396 -21.554 -19.405  1.00 68.31           C  
ATOM   1400  O   LYS C  33      29.572 -22.320 -19.915  1.00 69.78           O  
ATOM   1401  CB  LYS C  33      32.633 -22.538 -18.852  1.00 64.32           C  
ATOM   1402  CG  LYS C  33      32.518 -24.019 -19.178  1.00 65.70           C  
ATOM   1403  CD  LYS C  33      33.784 -24.774 -18.793  1.00 59.50           C  
ATOM   1404  CE  LYS C  33      34.020 -25.960 -19.715  1.00 63.73           C  
ATOM   1405  NZ  LYS C  33      33.729 -27.260 -19.045  1.00 61.82           N  
ATOM   1406  N   GLU C  34      30.046 -20.643 -18.501  1.00 67.08           N  
ATOM   1407  CA  GLU C  34      28.718 -20.640 -17.904  1.00 70.50           C  
ATOM   1408  C   GLU C  34      27.929 -19.357 -18.112  1.00 71.50           C  
ATOM   1409  O   GLU C  34      26.699 -19.415 -18.151  1.00 72.97           O  
ATOM   1410  CB  GLU C  34      28.817 -20.923 -16.393  1.00 67.63           C  
ATOM   1411  CG  GLU C  34      27.768 -21.891 -15.831  1.00 74.23           C  
ATOM   1412  CD  GLU C  34      27.610 -23.192 -16.621  1.00 80.84           C  
ATOM   1413  OE1 GLU C  34      28.512 -23.570 -17.404  1.00 83.12           O  
ATOM   1414  OE2 GLU C  34      26.556 -23.842 -16.455  1.00 81.51           O1-
ATOM   1415  N   GLY C  35      28.585 -18.207 -18.232  1.00 70.70           N  
ATOM   1416  CA  GLY C  35      27.886 -16.950 -18.396  1.00 68.32           C  
ATOM   1417  C   GLY C  35      27.736 -16.129 -17.136  1.00 67.06           C  
ATOM   1418  O   GLY C  35      27.168 -15.033 -17.197  1.00 73.86           O  
ATOM   1419  N   ILE C  36      28.217 -16.623 -16.000  1.00 67.03           N  
ATOM   1420  CA  ILE C  36      28.181 -15.877 -14.746  1.00 67.72           C  
ATOM   1421  C   ILE C  36      29.187 -14.736 -14.834  1.00 68.38           C  
ATOM   1422  O   ILE C  36      30.387 -14.984 -15.025  1.00 64.38           O  
ATOM   1423  CB  ILE C  36      28.476 -16.789 -13.545  1.00 62.90           C  
ATOM   1424  CG1 ILE C  36      27.708 -18.106 -13.679  1.00 62.71           C  
ATOM   1425  CG2 ILE C  36      28.124 -16.086 -12.243  1.00 61.65           C  
ATOM   1426  CD1 ILE C  36      28.054 -19.125 -12.618  1.00 57.94           C  
ATOM   1427  N   PRO C  37      28.751 -13.480 -14.706  1.00 68.19           N  
ATOM   1428  CA  PRO C  37      29.695 -12.369 -14.819  1.00 68.09           C  
ATOM   1429  C   PRO C  37      30.693 -12.383 -13.676  1.00 62.88           C  
ATOM   1430  O   PRO C  37      30.394 -12.882 -12.577  1.00 62.51           O  
ATOM   1431  CB  PRO C  37      28.790 -11.124 -14.760  1.00 70.79           C  
ATOM   1432  CG  PRO C  37      27.480 -11.586 -14.259  1.00 75.44           C  
ATOM   1433  CD  PRO C  37      27.357 -13.042 -14.538  1.00 70.74           C  
ATOM   1434  N   PRO C  38      31.900 -11.848 -13.890  1.00 62.03           N  
ATOM   1435  CA  PRO C  38      32.934 -11.938 -12.843  1.00 62.33           C  
ATOM   1436  C   PRO C  38      32.571 -11.208 -11.562  1.00 60.82           C  
ATOM   1437  O   PRO C  38      32.808 -11.738 -10.469  1.00 60.19           O  
ATOM   1438  CB  PRO C  38      34.167 -11.319 -13.520  1.00 58.40           C  
ATOM   1439  CG  PRO C  38      33.898 -11.428 -14.988  1.00 61.91           C  
ATOM   1440  CD  PRO C  38      32.418 -11.254 -15.132  1.00 62.19           C  
ATOM   1441  N   ASP C  39      32.000 -10.006 -11.660  1.00 61.48           N  
ATOM   1442  CA  ASP C  39      31.636  -9.255 -10.463  1.00 64.97           C  
ATOM   1443  C   ASP C  39      30.576  -9.959  -9.628  1.00 66.77           C  
ATOM   1444  O   ASP C  39      30.358  -9.567  -8.476  1.00 70.02           O  
ATOM   1445  CB  ASP C  39      31.150  -7.857 -10.848  1.00 70.67           C  
ATOM   1446  CG  ASP C  39      29.718  -7.854 -11.338  1.00 75.12           C  
ATOM   1447  OD1 ASP C  39      29.507  -8.026 -12.557  1.00 75.17           O  
ATOM   1448  OD2 ASP C  39      28.804  -7.679 -10.505  1.00 79.07           O1-
ATOM   1449  N   GLN C  40      29.919 -10.980 -10.173  1.00 66.00           N  
ATOM   1450  CA  GLN C  40      28.967 -11.792  -9.429  1.00 67.87           C  
ATOM   1451  C   GLN C  40      29.597 -13.045  -8.837  1.00 63.17           C  
ATOM   1452  O   GLN C  40      28.884 -13.854  -8.235  1.00 64.55           O  
ATOM   1453  CB  GLN C  40      27.800 -12.194 -10.333  1.00 70.86           C  
ATOM   1454  CG  GLN C  40      26.901 -11.047 -10.736  1.00 76.86           C  
ATOM   1455  CD  GLN C  40      25.648 -11.521 -11.434  1.00 80.85           C  
ATOM   1456  OE1 GLN C  40      25.309 -12.705 -11.390  1.00 79.48           O  
ATOM   1457  NE2 GLN C  40      24.958 -10.601 -12.102  1.00 85.24           N  
ATOM   1458  N   GLN C  41      30.905 -13.228  -8.992  1.00 59.08           N  
ATOM   1459  CA  GLN C  41      31.586 -14.441  -8.563  1.00 59.92           C  
ATOM   1460  C   GLN C  41      32.404 -14.164  -7.309  1.00 54.47           C  
ATOM   1461  O   GLN C  41      33.257 -13.271  -7.304  1.00 57.17           O  
ATOM   1462  CB  GLN C  41      32.495 -14.981  -9.669  1.00 55.70           C  
ATOM   1463  CG  GLN C  41      31.790 -15.280 -10.978  1.00 59.37           C  
ATOM   1464  CD  GLN C  41      32.729 -15.873 -12.008  1.00 54.25           C  
ATOM   1465  OE1 GLN C  41      33.750 -16.463 -11.660  1.00 53.83           O  
ATOM   1466  NE2 GLN C  41      32.389 -15.718 -13.281  1.00 55.72           N  
ATOM   1467  N   ARG C  42      32.137 -14.928  -6.255  1.00 52.89           N  
ATOM   1468  CA  ARG C  42      33.032 -15.049  -5.112  1.00 50.64           C  
ATOM   1469  C   ARG C  42      33.640 -16.444  -5.157  1.00 53.33           C  
ATOM   1470  O   ARG C  42      32.910 -17.442  -5.156  1.00 48.61           O  
ATOM   1471  CB  ARG C  42      32.297 -14.826  -3.790  1.00 55.49           C  
ATOM   1472  CG  ARG C  42      31.444 -13.567  -3.707  1.00 64.80           C  
ATOM   1473  CD  ARG C  42      31.006 -13.350  -2.260  1.00 75.25           C  
ATOM   1474  NE  ARG C  42      30.680 -11.964  -1.941  1.00 88.65           N  
ATOM   1475  CZ  ARG C  42      29.465 -11.540  -1.621  1.00 88.42           C  
ATOM   1476  NH1 ARG C  42      28.429 -12.362  -1.601  1.00 85.01           N  
ATOM   1477  NH2 ARG C  42      29.281 -10.255  -1.329  1.00 90.50           N  
ATOM   1478  N   LEU C  43      34.967 -16.513  -5.209  1.00 49.16           N  
ATOM   1479  CA  LEU C  43      35.683 -17.775  -5.332  1.00 44.23           C  
ATOM   1480  C   LEU C  43      36.322 -18.134  -3.998  1.00 48.05           C  
ATOM   1481  O   LEU C  43      37.001 -17.304  -3.385  1.00 44.80           O  
ATOM   1482  CB  LEU C  43      36.744 -17.696  -6.432  1.00 46.15           C  
ATOM   1483  CG  LEU C  43      36.208 -17.792  -7.863  1.00 45.25           C  
ATOM   1484  CD1 LEU C  43      37.347 -17.876  -8.866  1.00 44.28           C  
ATOM   1485  CD2 LEU C  43      35.276 -18.986  -8.008  1.00 48.73           C  
ATOM   1486  N   ILE C  44      36.103 -19.369  -3.555  1.00 44.10           N  
ATOM   1487  CA  ILE C  44      36.567 -19.844  -2.258  1.00 43.93           C  
ATOM   1488  C   ILE C  44      37.473 -21.047  -2.474  1.00 43.85           C  
ATOM   1489  O   ILE C  44      37.143 -21.949  -3.253  1.00 40.73           O  
ATOM   1490  CB  ILE C  44      35.391 -20.212  -1.334  1.00 45.00           C  
ATOM   1491  CG1 ILE C  44      34.313 -19.124  -1.368  1.00 48.55           C  
ATOM   1492  CG2 ILE C  44      35.885 -20.456   0.085  1.00 46.63           C  
ATOM   1493  CD1 ILE C  44      34.590 -17.949  -0.456  1.00 48.56           C  
ATOM   1494  N   PHE C  45      38.612 -21.057  -1.786  1.00 39.22           N  
ATOM   1495  CA  PHE C  45      39.495 -22.215  -1.750  1.00 42.56           C  
ATOM   1496  C   PHE C  45      39.957 -22.425  -0.319  1.00 38.25           C  
ATOM   1497  O   PHE C  45      40.406 -21.478   0.334  1.00 41.42           O  
ATOM   1498  CB  PHE C  45      40.705 -22.041  -2.674  1.00 41.59           C  
ATOM   1499  CG  PHE C  45      41.675 -23.188  -2.615  1.00 44.15           C  
ATOM   1500  CD1 PHE C  45      41.335 -24.427  -3.134  1.00 42.18           C  
ATOM   1501  CD2 PHE C  45      42.920 -23.032  -2.027  1.00 41.77           C  
ATOM   1502  CE1 PHE C  45      42.223 -25.487  -3.077  1.00 40.90           C  
ATOM   1503  CE2 PHE C  45      43.812 -24.088  -1.967  1.00 41.44           C  
ATOM   1504  CZ  PHE C  45      43.463 -25.316  -2.492  1.00 42.42           C  
ATOM   1505  N   ALA C  46      39.837 -23.663   0.163  1.00 36.60           N  
ATOM   1506  CA  ALA C  46      40.221 -24.030   1.525  1.00 42.18           C  
ATOM   1507  C   ALA C  46      39.511 -23.171   2.569  1.00 43.82           C  
ATOM   1508  O   ALA C  46      40.031 -22.948   3.664  1.00 47.63           O  
ATOM   1509  CB  ALA C  46      41.740 -23.960   1.716  1.00 40.04           C  
ATOM   1510  N   GLY C  47      38.319 -22.679   2.239  1.00 43.22           N  
ATOM   1511  CA  GLY C  47      37.525 -21.916   3.177  1.00 43.14           C  
ATOM   1512  C   GLY C  47      37.802 -20.432   3.224  1.00 47.24           C  
ATOM   1513  O   GLY C  47      37.230 -19.743   4.078  1.00 53.34           O  
ATOM   1514  N   ARG C  48      38.652 -19.912   2.343  1.00 41.91           N  
ATOM   1515  CA  ARG C  48      38.947 -18.489   2.290  1.00 41.09           C  
ATOM   1516  C   ARG C  48      38.653 -17.953   0.896  1.00 48.57           C  
ATOM   1517  O   ARG C  48      38.755 -18.676  -0.100  1.00 50.17           O  
ATOM   1518  CB  ARG C  48      40.406 -18.208   2.660  1.00 50.58           C  
ATOM   1519  CG  ARG C  48      41.403 -18.759   1.665  1.00 43.77           C  
ATOM   1520  CD  ARG C  48      42.622 -17.874   1.564  1.00 49.61           C  
ATOM   1521  NE  ARG C  48      42.285 -16.477   1.324  1.00 49.55           N  
ATOM   1522  CZ  ARG C  48      43.109 -15.465   1.556  1.00 53.22           C  
ATOM   1523  NH1 ARG C  48      44.325 -15.662   2.040  1.00 51.82           N  
ATOM   1524  NH2 ARG C  48      42.705 -14.225   1.297  1.00 52.66           N  
ATOM   1525  N   GLN C  49      38.285 -16.675   0.835  1.00 48.74           N  
ATOM   1526  CA  GLN C  49      37.948 -16.043  -0.432  1.00 47.21           C  
ATOM   1527  C   GLN C  49      39.211 -15.642  -1.184  1.00 49.38           C  
ATOM   1528  O   GLN C  49      40.185 -15.170  -0.590  1.00 50.61           O  
ATOM   1529  CB  GLN C  49      37.061 -14.820  -0.199  1.00 50.72           C  
ATOM   1530  CG  GLN C  49      36.238 -14.420  -1.410  1.00 52.53           C  
ATOM   1531  CD  GLN C  49      35.624 -13.042  -1.269  1.00 56.73           C  
ATOM   1532  OE1 GLN C  49      36.053 -12.088  -1.920  1.00 58.98           O  
ATOM   1533  NE2 GLN C  49      34.611 -12.929  -0.418  1.00 64.10           N  
ATOM   1534  N   LEU C  50      39.185 -15.827  -2.502  1.00 50.99           N  
ATOM   1535  CA  LEU C  50      40.353 -15.600  -3.342  1.00 48.41           C  
ATOM   1536  C   LEU C  50      40.350 -14.176  -3.883  1.00 53.59           C  
ATOM   1537  O   LEU C  50      39.320 -13.685  -4.357  1.00 50.52           O  
ATOM   1538  CB  LEU C  50      40.381 -16.605  -4.494  1.00 46.15           C  
ATOM   1539  CG  LEU C  50      40.370 -18.071  -4.061  1.00 44.77           C  
ATOM   1540  CD1 LEU C  50      40.519 -18.985  -5.263  1.00 42.41           C  
ATOM   1541  CD2 LEU C  50      41.467 -18.337  -3.039  1.00 44.70           C  
ATOM   1542  N   GLU C  51      41.507 -13.522  -3.817  1.00 47.14           N  
ATOM   1543  CA  GLU C  51      41.658 -12.150  -4.274  1.00 51.12           C  
ATOM   1544  C   GLU C  51      41.989 -12.107  -5.760  1.00 55.36           C  
ATOM   1545  O   GLU C  51      42.686 -12.975  -6.289  1.00 54.17           O  
ATOM   1546  CB  GLU C  51      42.748 -11.433  -3.476  1.00 55.48           C  
ATOM   1547  CG  GLU C  51      42.550 -11.517  -1.975  1.00 54.48           C  
ATOM   1548  CD  GLU C  51      41.217 -10.942  -1.540  1.00 64.05           C  
ATOM   1549  OE1 GLU C  51      40.400 -11.697  -0.972  1.00 59.44           O  
ATOM   1550  OE2 GLU C  51      40.987  -9.735  -1.772  1.00 65.69           O1-
ATOM   1551  N   ASP C  52      41.491 -11.063  -6.426  1.00 56.22           N  
ATOM   1552  CA  ASP C  52      41.601 -10.976  -7.879  1.00 58.78           C  
ATOM   1553  C   ASP C  52      43.052 -10.873  -8.335  1.00 60.27           C  
ATOM   1554  O   ASP C  52      43.427 -11.443  -9.367  1.00 58.99           O  
ATOM   1555  CB  ASP C  52      40.794  -9.781  -8.384  1.00 60.83           C  
ATOM   1556  CG  ASP C  52      39.315 -10.082  -8.491  1.00 62.00           C  
ATOM   1557  OD1 ASP C  52      38.895 -11.161  -8.024  1.00 63.05           O  
ATOM   1558  OD2 ASP C  52      38.574  -9.243  -9.045  1.00 70.05           O1-
ATOM   1559  N   GLY C  53      43.883 -10.150  -7.585  1.00 58.34           N  
ATOM   1560  CA  GLY C  53      45.259  -9.924  -7.996  1.00 58.99           C  
ATOM   1561  C   GLY C  53      46.177 -11.120  -7.844  1.00 59.58           C  
ATOM   1562  O   GLY C  53      47.290 -11.093  -8.382  1.00 59.28           O  
ATOM   1563  N   ARG C  54      45.747 -12.156  -7.134  1.00 54.24           N  
ATOM   1564  CA  ARG C  54      46.581 -13.323  -6.891  1.00 54.46           C  
ATOM   1565  C   ARG C  54      46.427 -14.345  -8.012  1.00 52.96           C  
ATOM   1566  O   ARG C  54      45.456 -14.334  -8.772  1.00 53.67           O  
ATOM   1567  CB  ARG C  54      46.226 -13.969  -5.551  1.00 51.24           C  
ATOM   1568  CG  ARG C  54      46.427 -13.071  -4.342  1.00 56.37           C  
ATOM   1569  CD  ARG C  54      47.891 -12.712  -4.159  1.00 58.73           C  
ATOM   1570  NE  ARG C  54      48.190 -11.378  -4.665  1.00 60.61           N  
ATOM   1571  CZ  ARG C  54      49.358 -11.014  -5.176  1.00 66.85           C  
ATOM   1572  NH1 ARG C  54      50.370 -11.862  -5.261  1.00 63.51           N  
ATOM   1573  NH2 ARG C  54      49.515  -9.767  -5.612  1.00 76.77           N  
ATOM   1574  N   THR C  55      47.407 -15.237  -8.103  1.00 54.03           N  
ATOM   1575  CA  THR C  55      47.363 -16.360  -9.026  1.00 51.36           C  
ATOM   1576  C   THR C  55      46.935 -17.625  -8.289  1.00 48.74           C  
ATOM   1577  O   THR C  55      46.832 -17.657  -7.060  1.00 48.46           O  
ATOM   1578  CB  THR C  55      48.725 -16.571  -9.695  1.00 50.20           C  
ATOM   1579  OG1 THR C  55      49.570 -17.330  -8.823  1.00 48.69           O  
ATOM   1580  CG2 THR C  55      49.384 -15.234  -9.998  1.00 54.37           C  
ATOM   1581  N   LEU C  56      46.683 -18.682  -9.063  1.00 46.49           N  
ATOM   1582  CA  LEU C  56      46.284 -19.951  -8.462  1.00 49.29           C  
ATOM   1583  C   LEU C  56      47.421 -20.556  -7.649  1.00 46.73           C  
ATOM   1584  O   LEU C  56      47.203 -21.049  -6.536  1.00 41.88           O  
ATOM   1585  CB  LEU C  56      45.818 -20.921  -9.547  1.00 45.14           C  
ATOM   1586  CG  LEU C  56      44.504 -20.554 -10.239  1.00 48.61           C  
ATOM   1587  CD1 LEU C  56      44.360 -21.302 -11.550  1.00 46.20           C  
ATOM   1588  CD2 LEU C  56      43.326 -20.839  -9.329  1.00 33.07           C  
ATOM   1589  N   SER C  57      48.644 -20.521  -8.184  1.00 49.58           N  
ATOM   1590  CA  SER C  57      49.789 -21.042  -7.446  1.00 51.48           C  
ATOM   1591  C   SER C  57      50.022 -20.269  -6.154  1.00 50.42           C  
ATOM   1592  O   SER C  57      50.608 -20.806  -5.208  1.00 51.54           O  
ATOM   1593  CB  SER C  57      51.038 -20.999  -8.322  1.00 57.57           C  
ATOM   1594  OG  SER C  57      51.607 -19.701  -8.330  1.00 59.66           O  
ATOM   1595  N   ASP C  58      49.565 -19.014  -6.095  1.00 48.47           N  
ATOM   1596  CA  ASP C  58      49.711 -18.221  -4.878  1.00 47.39           C  
ATOM   1597  C   ASP C  58      48.948 -18.836  -3.711  1.00 47.92           C  
ATOM   1598  O   ASP C  58      49.347 -18.670  -2.553  1.00 46.28           O  
ATOM   1599  CB  ASP C  58      49.232 -16.791  -5.126  1.00 46.15           C  
ATOM   1600  CG  ASP C  58      50.171 -16.006  -6.022  1.00 54.19           C  
ATOM   1601  OD1 ASP C  58      51.379 -16.327  -6.056  1.00 55.43           O  
ATOM   1602  OD2 ASP C  58      49.699 -15.066  -6.696  1.00 56.59           O1-
ATOM   1603  N   TYR C  59      47.853 -19.543  -3.992  1.00 43.51           N  
ATOM   1604  CA  TYR C  59      47.056 -20.205  -2.969  1.00 44.94           C  
ATOM   1605  C   TYR C  59      47.348 -21.700  -2.883  1.00 42.73           C  
ATOM   1606  O   TYR C  59      46.543 -22.449  -2.319  1.00 42.18           O  
ATOM   1607  CB  TYR C  59      45.566 -19.976  -3.228  1.00 44.54           C  
ATOM   1608  CG  TYR C  59      45.111 -18.551  -3.008  1.00 41.85           C  
ATOM   1609  CD1 TYR C  59      44.921 -18.053  -1.726  1.00 42.26           C  
ATOM   1610  CD2 TYR C  59      44.866 -17.706  -4.082  1.00 46.14           C  
ATOM   1611  CE1 TYR C  59      44.505 -16.752  -1.519  1.00 44.72           C  
ATOM   1612  CE2 TYR C  59      44.447 -16.404  -3.884  1.00 47.89           C  
ATOM   1613  CZ  TYR C  59      44.270 -15.932  -2.602  1.00 48.15           C  
ATOM   1614  OH  TYR C  59      43.854 -14.635  -2.400  1.00 49.97           O  
ATOM   1615  N   ASN C  60      48.482 -22.142  -3.431  1.00 42.11           N  
ATOM   1616  CA  ASN C  60      48.836 -23.562  -3.499  1.00 44.04           C  
ATOM   1617  C   ASN C  60      47.710 -24.381  -4.125  1.00 43.56           C  
ATOM   1618  O   ASN C  60      47.408 -25.497  -3.697  1.00 42.17           O  
ATOM   1619  CB  ASN C  60      49.210 -24.112  -2.121  1.00 44.44           C  
ATOM   1620  CG  ASN C  60      50.177 -25.284  -2.203  1.00 49.70           C  
ATOM   1621  OD1 ASN C  60      51.021 -25.350  -3.099  1.00 52.75           O  
ATOM   1622  ND2 ASN C  60      50.055 -26.217  -1.268  1.00 49.43           N  
ATOM   1623  N   ILE C  61      47.076 -23.813  -5.148  1.00 42.01           N  
ATOM   1624  CA  ILE C  61      46.021 -24.492  -5.890  1.00 44.49           C  
ATOM   1625  C   ILE C  61      46.711 -25.335  -6.958  1.00 45.66           C  
ATOM   1626  O   ILE C  61      47.163 -24.822  -7.983  1.00 45.13           O  
ATOM   1627  CB  ILE C  61      45.022 -23.502  -6.491  1.00 42.77           C  
ATOM   1628  CG1 ILE C  61      44.208 -22.843  -5.377  1.00 42.04           C  
ATOM   1629  CG2 ILE C  61      44.096 -24.201  -7.474  1.00 42.77           C  
ATOM   1630  CD1 ILE C  61      43.413 -21.641  -5.826  1.00 42.40           C  
ATOM   1631  N   GLN C  62      46.810 -26.635  -6.702  1.00 44.54           N  
ATOM   1632  CA  GLN C  62      47.460 -27.555  -7.620  1.00 46.17           C  
ATOM   1633  C   GLN C  62      46.418 -28.141  -8.569  1.00 49.43           C  
ATOM   1634  O   GLN C  62      45.257 -27.726  -8.587  1.00 48.54           O  
ATOM   1635  CB  GLN C  62      48.197 -28.645  -6.845  1.00 48.59           C  
ATOM   1636  CG  GLN C  62      49.058 -28.123  -5.709  1.00 49.96           C  
ATOM   1637  CD  GLN C  62      49.145 -29.098  -4.552  1.00 49.87           C  
ATOM   1638  OE1 GLN C  62      49.721 -30.178  -4.677  1.00 55.00           O  
ATOM   1639  NE2 GLN C  62      48.570 -28.720  -3.415  1.00 50.39           N  
ATOM   1640  N   ARG C  63      46.824 -29.117  -9.372  1.00 51.03           N  
ATOM   1641  CA  ARG C  63      45.865 -29.778 -10.238  1.00 53.51           C  
ATOM   1642  C   ARG C  63      44.898 -30.621  -9.415  1.00 53.32           C  
ATOM   1643  O   ARG C  63      45.173 -30.997  -8.271  1.00 54.38           O  
ATOM   1644  CB  ARG C  63      46.580 -30.645 -11.269  1.00 58.22           C  
ATOM   1645  CG  ARG C  63      47.505 -31.720 -10.709  1.00 64.76           C  
ATOM   1646  CD  ARG C  63      47.294 -32.991 -11.513  1.00 71.17           C  
ATOM   1647  NE  ARG C  63      47.836 -34.199 -10.904  1.00 85.90           N  
ATOM   1648  CZ  ARG C  63      47.329 -35.412 -11.076  1.00 94.63           C  
ATOM   1649  NH1 ARG C  63      46.165 -35.596 -11.681  1.00 89.62           N  
ATOM   1650  NH2 ARG C  63      48.010 -36.467 -10.635  1.00101.03           N  
ATOM   1651  N   GLU C  64      43.745 -30.909 -10.017  1.00 56.15           N  
ATOM   1652  CA  GLU C  64      42.660 -31.645  -9.373  1.00 55.53           C  
ATOM   1653  C   GLU C  64      42.147 -30.940  -8.123  1.00 50.75           C  
ATOM   1654  O   GLU C  64      41.496 -31.563  -7.280  1.00 51.99           O  
ATOM   1655  CB  GLU C  64      43.083 -33.080  -9.033  1.00 60.78           C  
ATOM   1656  CG  GLU C  64      43.606 -33.866 -10.218  1.00 67.49           C  
ATOM   1657  CD  GLU C  64      42.514 -34.214 -11.208  1.00 73.94           C  
ATOM   1658  OE1 GLU C  64      41.514 -34.839 -10.794  1.00 77.53           O  
ATOM   1659  OE2 GLU C  64      42.653 -33.862 -12.398  1.00 74.04           O1-
ATOM   1660  N   SER C  65      42.425 -29.647  -7.983  1.00 48.07           N  
ATOM   1661  CA  SER C  65      41.936 -28.891  -6.843  1.00 49.57           C  
ATOM   1662  C   SER C  65      40.475 -28.515  -7.046  1.00 48.01           C  
ATOM   1663  O   SER C  65      40.022 -28.273  -8.168  1.00 47.74           O  
ATOM   1664  CB  SER C  65      42.772 -27.629  -6.628  1.00 49.70           C  
ATOM   1665  OG  SER C  65      43.902 -27.895  -5.815  1.00 50.43           O  
ATOM   1666  N   THR C  66      39.736 -28.467  -5.943  1.00 45.76           N  
ATOM   1667  CA  THR C  66      38.324 -28.115  -5.963  1.00 46.15           C  
ATOM   1668  C   THR C  66      38.146 -26.734  -5.351  1.00 47.17           C  
ATOM   1669  O   THR C  66      38.535 -26.503  -4.200  1.00 46.96           O  
ATOM   1670  CB  THR C  66      37.485 -29.149  -5.211  1.00 49.56           C  
ATOM   1671  OG1 THR C  66      37.370 -30.335  -6.004  1.00 52.52           O  
ATOM   1672  CG2 THR C  66      36.094 -28.600  -4.929  1.00 51.27           C  
ATOM   1673  N   LEU C  67      37.573 -25.820  -6.126  1.00 44.15           N  
ATOM   1674  CA  LEU C  67      37.203 -24.493  -5.665  1.00 44.21           C  
ATOM   1675  C   LEU C  67      35.690 -24.424  -5.510  1.00 47.89           C  
ATOM   1676  O   LEU C  67      34.949 -25.221  -6.091  1.00 44.72           O  
ATOM   1677  CB  LEU C  67      37.681 -23.416  -6.644  1.00 45.50           C  
ATOM   1678  CG  LEU C  67      39.083 -22.836  -6.451  1.00 43.91           C  
ATOM   1679  CD1 LEU C  67      40.148 -23.893  -6.682  1.00 42.87           C  
ATOM   1680  CD2 LEU C  67      39.289 -21.659  -7.385  1.00 40.26           C  
ATOM   1681  N   HIS C  68      35.233 -23.465  -4.713  1.00 44.89           N  
ATOM   1682  CA  HIS C  68      33.810 -23.263  -4.483  1.00 46.25           C  
ATOM   1683  C   HIS C  68      33.401 -21.885  -4.982  1.00 49.17           C  
ATOM   1684  O   HIS C  68      34.153 -20.914  -4.845  1.00 45.10           O  
ATOM   1685  CB  HIS C  68      33.457 -23.423  -3.002  1.00 45.27           C  
ATOM   1686  CG  HIS C  68      33.294 -24.849  -2.577  1.00 49.30           C  
ATOM   1687  ND1 HIS C  68      34.276 -25.541  -1.903  1.00 47.16           N  
ATOM   1688  CD2 HIS C  68      32.268 -25.717  -2.743  1.00 47.93           C  
ATOM   1689  CE1 HIS C  68      33.860 -26.773  -1.667  1.00 52.11           C  
ATOM   1690  NE2 HIS C  68      32.644 -26.905  -2.166  1.00 54.70           N  
ATOM   1691  N   LEU C  69      32.209 -21.810  -5.571  1.00 43.89           N  
ATOM   1692  CA  LEU C  69      31.698 -20.586  -6.173  1.00 48.39           C  
ATOM   1693  C   LEU C  69      30.461 -20.136  -5.410  1.00 55.55           C  
ATOM   1694  O   LEU C  69      29.475 -20.877  -5.322  1.00 49.71           O  
ATOM   1695  CB  LEU C  69      31.368 -20.798  -7.652  1.00 50.80           C  
ATOM   1696  CG  LEU C  69      30.686 -19.633  -8.371  1.00 53.80           C  
ATOM   1697  CD1 LEU C  69      31.693 -18.552  -8.728  1.00 51.97           C  
ATOM   1698  CD2 LEU C  69      29.965 -20.127  -9.613  1.00 44.46           C  
ATOM   1699  N   VAL C  70      30.519 -18.927  -4.860  1.00 56.31           N  
ATOM   1700  CA  VAL C  70      29.382 -18.281  -4.218  1.00 54.90           C  
ATOM   1701  C   VAL C  70      29.041 -17.036  -5.024  1.00 61.16           C  
ATOM   1702  O   VAL C  70      29.936 -16.295  -5.446  1.00 58.49           O  
ATOM   1703  CB  VAL C  70      29.682 -17.936  -2.744  1.00 57.63           C  
ATOM   1704  CG1 VAL C  70      28.875 -16.729  -2.287  1.00 59.39           C  
ATOM   1705  CG2 VAL C  70      29.396 -19.137  -1.858  1.00 58.44           C  
ATOM   1706  N   LEU C  71      27.749 -16.816  -5.249  1.00 64.07           N  
ATOM   1707  CA  LEU C  71      27.287 -15.766  -6.144  1.00 66.41           C  
ATOM   1708  C   LEU C  71      27.146 -14.441  -5.402  1.00 72.06           C  
ATOM   1709  O   LEU C  71      26.498 -14.376  -4.352  1.00 73.56           O  
ATOM   1710  CB  LEU C  71      25.952 -16.160  -6.777  1.00 68.09           C  
ATOM   1711  CG  LEU C  71      25.923 -17.346  -7.746  1.00 69.68           C  
ATOM   1712  CD1 LEU C  71      27.195 -17.399  -8.579  1.00 64.19           C  
ATOM   1713  CD2 LEU C  71      25.695 -18.661  -7.008  1.00 65.50           C  
ATOM   1714  N   ARG C  72      27.754 -13.390  -5.953  1.00 81.71           N  
ATOM   1715  CA  ARG C  72      27.583 -12.022  -5.460  1.00 83.37           C  
ATOM   1716  C   ARG C  72      26.308 -11.463  -6.079  1.00 82.15           C  
ATOM   1717  O   ARG C  72      26.306 -10.955  -7.201  1.00 81.58           O  
ATOM   1718  CB  ARG C  72      28.797 -11.164  -5.803  1.00 82.39           C  
ATOM   1719  CG  ARG C  72      29.326 -10.338  -4.638  1.00 86.69           C  
ATOM   1720  CD  ARG C  72      30.177  -9.163  -5.102  1.00 86.59           C  
ATOM   1721  NE  ARG C  72      31.318  -8.934  -4.221  1.00 93.60           N  
ATOM   1722  CZ  ARG C  72      31.261  -8.292  -3.062  1.00100.72           C  
ATOM   1723  NH1 ARG C  72      30.132  -7.764  -2.617  1.00 98.66           N  
ATOM   1724  NH2 ARG C  72      32.368  -8.168  -2.333  1.00 99.90           N  
ATOM   1725  N   LEU C  73      25.206 -11.555  -5.334  1.00 95.08           N  
ATOM   1726  CA  LEU C  73      23.886 -11.199  -5.834  1.00 96.18           C  
ATOM   1727  C   LEU C  73      23.527  -9.738  -5.592  1.00105.73           C  
ATOM   1728  O   LEU C  73      22.352  -9.372  -5.711  1.00106.33           O  
ATOM   1729  CB  LEU C  73      22.828 -12.107  -5.207  1.00100.25           C  
ATOM   1730  CG  LEU C  73      23.187 -13.591  -5.251  1.00100.25           C  
ATOM   1731  CD1 LEU C  73      22.213 -14.431  -4.435  1.00101.99           C  
ATOM   1732  CD2 LEU C  73      23.226 -14.041  -6.693  1.00 98.55           C  
ATOM   1733  N   ARG C  74      24.504  -8.898  -5.263  1.00 99.41           N  
ATOM   1734  CA  ARG C  74      24.264  -7.477  -5.036  1.00104.21           C  
ATOM   1735  C   ARG C  74      24.517  -6.726  -6.339  1.00111.08           C  
ATOM   1736  O   ARG C  74      25.663  -6.602  -6.781  1.00108.46           O  
ATOM   1737  CB  ARG C  74      25.154  -6.953  -3.912  1.00102.42           C  
ATOM   1738  N   GLY C  75      23.446  -6.225  -6.952  1.00120.63           N  
ATOM   1739  CA  GLY C  75      23.551  -5.529  -8.221  1.00117.51           C  
ATOM   1740  C   GLY C  75      23.980  -4.082  -8.094  1.00121.73           C  
ATOM   1741  O   GLY C  75      25.138  -3.802  -7.768  1.00131.92           O  
ATOM   1742  N   GLY C  76      23.061  -3.157  -8.349  1.00106.35           N  
ATOM   1743  CA  GLY C  76      23.366  -1.743  -8.271  1.00 96.08           C  
ATOM   1744  C   GLY C  76      22.145  -0.851  -8.383  1.00 90.38           C  
ATOM   1745  O   GLY C  76      22.101   0.058  -9.210  1.00 87.41           O  
TER    1746      GLY C  76                                                      
HETATM 1747  C1  GOL A 101      30.973  20.207  -0.508  0.50 56.86           C  
HETATM 1748  O1  GOL A 101      31.925  19.283  -0.936  0.50 57.41           O  
HETATM 1749  C2  GOL A 101      29.635  19.445  -0.363  0.50 59.42           C  
HETATM 1750  O2  GOL A 101      29.829  18.119  -0.003  0.50 58.27           O  
HETATM 1751  C3  GOL A 101      28.848  20.235   0.710  0.50 62.33           C  
HETATM 1752  O3  GOL A 101      27.754  19.449   1.068  0.50 60.88           O  
HETATM 1753  O   HOH A 201      19.629  -1.284  14.321  1.00 57.49           O  
HETATM 1754  O   HOH A 202      14.498  10.005  -3.372  1.00 41.43           O  
HETATM 1755  O   HOH A 203      12.803   4.800  -4.607  1.00 52.64           O  
HETATM 1756  O   HOH A 204      19.967  18.408   2.605  1.00 40.82           O  
HETATM 1757  O   HOH A 205       8.917   0.497   9.331  1.00 51.82           O  
HETATM 1758  O   HOH A 206      17.430  13.782  13.558  1.00 40.66           O  
HETATM 1759  O   HOH A 207      26.433  22.355   1.475  1.00 48.28           O  
HETATM 1760  O   HOH A 208      30.348  20.948   3.663  1.00 55.41           O  
HETATM 1761  O   HOH A 209      28.291  -0.432   4.072  1.00 54.16           O  
HETATM 1762  O   HOH A 210      13.862  -5.939   7.327  1.00 49.93           O  
HETATM 1763  O   HOH B 101      22.058  43.317  15.076  1.00 81.41           O  
HETATM 1764  O   HOH B 102       5.596  22.414  11.446  1.00 66.27           O  
HETATM 1765  O   HOH B 103      10.595  20.349  17.275  1.00 65.96           O  
HETATM 1766  O   HOH B 104      18.607  23.566   3.894  1.00 47.21           O  
HETATM 1767  O   HOH B 105      30.703  44.484  14.813  1.00 79.01           O  
HETATM 1768  O   HOH C 101      32.709 -28.321 -17.228  1.00 56.25           O  
HETATM 1769  O   HOH C 102      38.357 -26.077  -1.818  1.00 40.52           O  
HETATM 1770  O   HOH C 103      46.008 -13.782   2.994  1.00 50.37           O  
HETATM 1771  O   HOH C 104      52.116 -21.389 -15.387  1.00 51.55           O  
HETATM 1772  O   HOH C 105      49.638 -29.133  -9.726  1.00 41.55           O  
HETATM 1773  O   HOH C 106      46.048  -9.647  -3.787  1.00 56.09           O  
HETATM 1774  O   HOH C 107      34.102 -10.507  -7.781  1.00 57.54           O  
HETATM 1775  O   HOH C 108      36.238 -13.798  -5.134  1.00 45.00           O  
HETATM 1776  O   HOH C 109      36.624 -24.116  -0.026  1.00 43.21           O  
HETATM 1777  O   HOH C 110      42.859 -10.968   1.447  1.00 60.69           O  
CONECT 1747 1748 1749                                                           
CONECT 1748 1747                                                                
CONECT 1749 1747 1750 1751                                                      
CONECT 1750 1749                                                                
CONECT 1751 1749 1752                                                           
CONECT 1752 1751                                                                
MASTER      523    0    1    8   15    0    0    6 1774    3    6   18          
END                                                                             
