HEADER    HYDROLASE                               09-NOV-21   7Q77              
TITLE     ROOM TEMPERATURE STRUCTURE OF RNASE A AT 50 MPA HELIUM GAS PRESSURE IN
TITLE    2 A SAPPHIRE CAPILLARY                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RIBONUCLEASE PANCREATIC;                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: RNASE 1,RNASE A;                                            
COMPND   5 EC: 4.6.1.18;                                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   3 ORGANISM_COMMON: CATTLE;                                             
SOURCE   4 ORGANISM_TAXID: 9913;                                                
SOURCE   5 GENE: RNASE1, RNS1;                                                  
SOURCE   6 EXPRESSION_SYSTEM: BOS TAURUS;                                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 9913                                        
KEYWDS    HPMX, HIGH-PRESSURE MACROMOLECULAR CRYSTALLOGRAPHY, SAPPHIRE          
KEYWDS   2 CAPILLARY, HYDROLASE                                                 
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    J.LIESKE,S.GUENTHER,S.SAOUANE,A.MEENTS                                
REVDAT   2   31-JAN-24 7Q77    1       REMARK                                   
REVDAT   1   16-NOV-22 7Q77    0                                                
JRNL        AUTH   J.LIESKE,S.SAOUANE,S.GUENTHER,J.MEYER,T.PAKENDORF,B.REIME,   
JRNL        AUTH 2 A.BURKHARDT,E.CROSAS,J.HAKANPAEAE,K.STACHNIK,J.SIEG,M.RAREY, 
JRNL        AUTH 3 M.H.ABDELLATIF,A.G.GABDULKHAKOV,G.K.SELIKHANOV,H.N.CHAPMAN,  
JRNL        AUTH 4 A.MEENTS                                                     
JRNL        TITL   FIXED-TARGET HIGH-PRESSURE MACROMOLECULAR CRYSTALLOGRAPHY    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.60 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX 1.13-2998_9999                                
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                      
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.60                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 27.92                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.340                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 98.8                           
REMARK   3   NUMBER OF REFLECTIONS             : 20788                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.156                           
REMARK   3   R VALUE            (WORKING SET) : 0.154                           
REMARK   3   FREE R VALUE                     : 0.188                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 7.860                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1633                            
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 27.9200 -  3.6600    0.97     1676   144  0.1282 0.1606        
REMARK   3     2  3.6600 -  2.9100    0.98     1608   142  0.1447 0.1642        
REMARK   3     3  2.9100 -  2.5400    0.98     1590   140  0.1527 0.1893        
REMARK   3     4  2.5400 -  2.3100    0.99     1599   130  0.1492 0.1854        
REMARK   3     5  2.3100 -  2.1400    0.99     1604   132  0.1445 0.1914        
REMARK   3     6  2.1400 -  2.0200    0.99     1580   125  0.1380 0.1698        
REMARK   3     7  2.0200 -  1.9100    0.99     1596   140  0.1585 0.1958        
REMARK   3     8  1.9100 -  1.8300    0.99     1574   130  0.1775 0.2152        
REMARK   3     9  1.8300 -  1.7600    1.00     1580   136  0.2151 0.2712        
REMARK   3    10  1.7600 -  1.7000    0.99     1582   131  0.2286 0.2657        
REMARK   3    11  1.7000 -  1.6500    1.00     1590   140  0.2728 0.3073        
REMARK   3    12  1.6500 -  1.6000    0.99     1576   143  0.2894 0.2983        
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)     : 0.179            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 18.594           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 22.00                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 34.38                          
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      :  0.009           1085                                  
REMARK   3   ANGLE     :  1.045           1491                                  
REMARK   3   CHIRALITY :  0.052            164                                  
REMARK   3   PLANARITY :  0.007            196                                  
REMARK   3   DIHEDRAL  : 12.349            715                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : 10                                         
REMARK   3   TLS GROUP : 1                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 1 THROUGH 12 )                    
REMARK   3    ORIGIN FOR THE GROUP (A):  19.5244 -15.8046   2.7673              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1942 T22:   0.1932                                     
REMARK   3      T33:   0.2201 T12:  -0.0292                                     
REMARK   3      T13:  -0.0154 T23:   0.0083                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.2527 L22:   0.7556                                     
REMARK   3      L33:   0.7909 L12:  -0.2257                                     
REMARK   3      L13:  -0.2825 L23:  -0.1802                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0230 S12:   0.0395 S13:   0.1526                       
REMARK   3      S21:  -0.0388 S22:   0.1333 S23:   0.3724                       
REMARK   3      S31:  -0.0888 S32:  -0.4261 S33:   0.0000                       
REMARK   3   TLS GROUP : 2                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 13 THROUGH 24 )                   
REMARK   3    ORIGIN FOR THE GROUP (A):  35.4775  -9.3042  -3.4275              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2836 T22:   0.3614                                     
REMARK   3      T33:   0.2702 T12:  -0.0511                                     
REMARK   3      T13:   0.0410 T23:   0.0155                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.3861 L22:   0.5719                                     
REMARK   3      L33:   0.4160 L12:  -0.2614                                     
REMARK   3      L13:   0.2883 L23:   0.2348                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0320 S12:   0.2494 S13:  -0.0366                       
REMARK   3      S21:  -0.2364 S22:  -0.0696 S23:  -0.5822                       
REMARK   3      S31:  -0.1609 S32:   0.6035 S33:   0.0002                       
REMARK   3   TLS GROUP : 3                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 25 THROUGH 32 )                   
REMARK   3    ORIGIN FOR THE GROUP (A):  28.2663  -7.1387  -7.4332              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3298 T22:   0.2222                                     
REMARK   3      T33:   0.1796 T12:  -0.0564                                     
REMARK   3      T13:  -0.0182 T23:   0.0038                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.2939 L22:   0.2041                                     
REMARK   3      L33:   0.2178 L12:   0.0550                                     
REMARK   3      L13:   0.1486 L23:  -0.0736                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1695 S12:   0.4026 S13:  -0.0150                       
REMARK   3      S21:  -0.6741 S22:   0.2075 S23:  -0.1129                       
REMARK   3      S31:   0.3273 S32:   0.0179 S33:  -0.0005                       
REMARK   3   TLS GROUP : 4                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 33 THROUGH 50 )                   
REMARK   3    ORIGIN FOR THE GROUP (A):  22.6945  -7.7791  -2.4299              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2261 T22:   0.2137                                     
REMARK   3      T33:   0.2616 T12:  -0.0561                                     
REMARK   3      T13:  -0.0641 T23:   0.0027                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.2564 L22:   2.8480                                     
REMARK   3      L33:   1.7225 L12:   1.2914                                     
REMARK   3      L13:  -1.0294 L23:   0.2036                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1833 S12:   0.2344 S13:   0.0228                       
REMARK   3      S21:  -0.3509 S22:   0.1651 S23:   0.6037                       
REMARK   3      S31:  -0.0100 S32:  -0.3671 S33:   0.0147                       
REMARK   3   TLS GROUP : 5                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 51 THROUGH 71 )                   
REMARK   3    ORIGIN FOR THE GROUP (A):  24.8735 -11.9485  17.1831              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2036 T22:   0.2257                                     
REMARK   3      T33:   0.2051 T12:   0.0378                                     
REMARK   3      T13:  -0.0188 T23:  -0.0276                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.3345 L22:   1.6609                                     
REMARK   3      L33:   1.5792 L12:   1.3983                                     
REMARK   3      L13:   0.4738 L23:   0.0879                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0755 S12:  -0.2045 S13:   0.1579                       
REMARK   3      S21:   0.1723 S22:  -0.0801 S23:   0.1952                       
REMARK   3      S31:   0.0602 S32:  -0.3385 S33:  -0.0001                       
REMARK   3   TLS GROUP : 6                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 72 THROUGH 86 )                   
REMARK   3    ORIGIN FOR THE GROUP (A):  30.5891  -5.8987   8.9787              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2002 T22:   0.1555                                     
REMARK   3      T33:   0.1846 T12:  -0.0053                                     
REMARK   3      T13:  -0.0210 T23:  -0.0098                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.8364 L22:   0.2054                                     
REMARK   3      L33:   0.7771 L12:   0.2365                                     
REMARK   3      L13:  -0.1362 L23:   0.0507                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1469 S12:  -0.0664 S13:   0.0504                       
REMARK   3      S21:   0.0428 S22:   0.0105 S23:  -0.0973                       
REMARK   3      S31:  -0.0673 S32:  -0.0119 S33:   0.0000                       
REMARK   3   TLS GROUP : 7                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 87 THROUGH 96 )                   
REMARK   3    ORIGIN FOR THE GROUP (A):  20.1062   3.0393 -10.4803              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.5975 T22:   0.4147                                     
REMARK   3      T33:   0.5027 T12:  -0.0593                                     
REMARK   3      T13:  -0.2893 T23:   0.1711                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.6237 L22:   0.1857                                     
REMARK   3      L33:   0.7439 L12:  -0.3182                                     
REMARK   3      L13:  -0.5734 L23:   0.3757                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.2886 S12:   1.2601 S13:   1.3213                       
REMARK   3      S21:  -1.6844 S22:   0.6442 S23:   1.6678                       
REMARK   3      S31:  -0.6383 S32:  -0.2820 S33:   0.4187                       
REMARK   3   TLS GROUP : 8                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 97 THROUGH 109 )                  
REMARK   3    ORIGIN FOR THE GROUP (A):  31.6590  -3.9905   6.0299              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2331 T22:   0.1900                                     
REMARK   3      T33:   0.1984 T12:  -0.0302                                     
REMARK   3      T13:  -0.0288 T23:  -0.0019                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.1496 L22:   0.3446                                     
REMARK   3      L33:   0.5642 L12:   0.1742                                     
REMARK   3      L13:  -0.2219 L23:  -0.4909                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0737 S12:  -0.0391 S13:   0.0580                       
REMARK   3      S21:   0.0382 S22:  -0.0253 S23:  -0.1632                       
REMARK   3      S31:  -0.1582 S32:   0.0807 S33:   0.0001                       
REMARK   3   TLS GROUP : 9                                                      
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 110 THROUGH 118 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):  20.5006 -19.3852  14.2846              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.3007 T22:   0.2721                                     
REMARK   3      T33:   0.2716 T12:  -0.0193                                     
REMARK   3      T13:   0.0324 T23:   0.0118                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.1892 L22:   0.1626                                     
REMARK   3      L33:   0.3792 L12:  -0.0777                                     
REMARK   3      L13:  -0.0384 L23:   0.0653                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0666 S12:  -0.3318 S13:  -0.3949                       
REMARK   3      S21:   0.2713 S22:  -0.2475 S23:   0.1583                       
REMARK   3      S31:   0.7200 S32:  -0.3414 S33:   0.0002                       
REMARK   3   TLS GROUP : 10                                                     
REMARK   3    SELECTION: CHAIN 'A' AND (RESID 119 THROUGH 124 )                 
REMARK   3    ORIGIN FOR THE GROUP (A):  24.6960  -6.2461  11.3203              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2595 T22:   0.2387                                     
REMARK   3      T33:   0.2932 T12:   0.0634                                     
REMARK   3      T13:  -0.0379 T23:  -0.0049                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.6290 L22:   0.2018                                     
REMARK   3      L33:   0.1385 L12:   0.1332                                     
REMARK   3      L13:   0.0427 L23:   0.1425                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.3505 S12:  -0.6338 S13:   1.0822                       
REMARK   3      S21:  -0.2968 S22:  -0.0571 S23:   0.3939                       
REMARK   3      S31:  -0.4898 S32:   0.1523 S33:  -0.0078                       
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 7Q77 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 09-NOV-21.                  
REMARK 100 THE DEPOSITION ID IS D_1292117570.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 26-SEP-19                          
REMARK 200  TEMPERATURE           (KELVIN) : 295                                
REMARK 200  PH                             : 4.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : PETRA III, DESY                    
REMARK 200  BEAMLINE                       : P11                                
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.477                              
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS3 X CDTE 2M         
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : XSCALE                             
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 20806                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.600                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 27.920                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 98.8                               
REMARK 200  DATA REDUNDANCY                : 6.800                              
REMARK 200  R MERGE                    (I) : 0.17920                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 5.8300                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.60                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.66                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 99.2                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : 2.11500                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 1.080                              
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: 2E3W                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 56.74                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.84                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 10-20 MG/ML PROTEIN DISSOLVED IN 0.1 M   
REMARK 280  SODIUM ACETATE PH 4.5 WAS MIXED IN A 1:1 RATIO WITH PRECIPITANT     
REMARK 280  CONTAINING 0.1 M SODIUM ACETATE PH 4.5, 1.2-1.5 M AMMONIUM          
REMARK 280  SULPHATE AND 2-2.5 M SODIUM CHLORIDE AND EQUILIBRATED FOR ONE TO    
REMARK 280  TWO DAYS AT ROOM-TEMPERATURE., VAPOR DIFFUSION, HANGING DROP,       
REMARK 280  TEMPERATURE 295K                                                    
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 32 2 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z+2/3                                            
REMARK 290       3555   -X+Y,-X,Z+1/3                                           
REMARK 290       4555   Y,X,-Z                                                  
REMARK 290       5555   X-Y,-Y,-Z+1/3                                           
REMARK 290       6555   -X,-X+Y,-Z+2/3                                          
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       43.28667            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       21.64333            
REMARK 290   SMTRY1   4 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   5  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   5  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       21.64333            
REMARK 290   SMTRY1   6 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   6 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000       43.28667            
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: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    HOH A   362     O    HOH A   375     5555     2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ASP A  38      -28.50     74.32                                   
REMARK 500    HIS A  48       64.16   -102.76                                   
REMARK 500    GLN A  60     -134.48   -102.91                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              NA A 206  NA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 SO4 A 202   O3                                                     
REMARK 620 2 HOH A 348   O   103.5                                              
REMARK 620 N                    1                                               
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 7Q75   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 7Q76   RELATED DB: PDB                                   
DBREF  7Q77 A    1   124  UNP    P61823   RNAS1_BOVIN     27    150             
SEQRES   1 A  124  LYS GLU THR ALA ALA ALA LYS PHE GLU ARG GLN HIS MET          
SEQRES   2 A  124  ASP SER SER THR SER ALA ALA SER SER SER ASN TYR CYS          
SEQRES   3 A  124  ASN GLN MET MET LYS SER ARG ASN LEU THR LYS ASP ARG          
SEQRES   4 A  124  CYS LYS PRO VAL ASN THR PHE VAL HIS GLU SER LEU ALA          
SEQRES   5 A  124  ASP VAL GLN ALA VAL CYS SER GLN LYS ASN VAL ALA CYS          
SEQRES   6 A  124  LYS ASN GLY GLN THR ASN CYS TYR GLN SER TYR SER THR          
SEQRES   7 A  124  MET SER ILE THR ASP CYS ARG GLU THR GLY SER SER LYS          
SEQRES   8 A  124  TYR PRO ASN CYS ALA TYR LYS THR THR GLN ALA ASN LYS          
SEQRES   9 A  124  HIS ILE ILE VAL ALA CYS GLU GLY ASN PRO TYR VAL PRO          
SEQRES  10 A  124  VAL HIS PHE ASP ALA SER VAL                                  
HET    SO4  A 201       5                                                       
HET    SO4  A 202       5                                                       
HET     CL  A 203       1                                                       
HET     CL  A 204       1                                                       
HET     CL  A 205       1                                                       
HET     NA  A 206       1                                                       
HETNAM     SO4 SULFATE ION                                                      
HETNAM      CL CHLORIDE ION                                                     
HETNAM      NA SODIUM ION                                                       
FORMUL   2  SO4    2(O4 S 2-)                                                   
FORMUL   4   CL    3(CL 1-)                                                     
FORMUL   7   NA    NA 1+                                                        
FORMUL   8  HOH   *80(H2 O)                                                     
HELIX    1 AA1 THR A    3  MET A   13  1                                  11    
HELIX    2 AA2 ASN A   24  ARG A   33  1                                  10    
HELIX    3 AA3 SER A   50  ALA A   56  1                                   7    
HELIX    4 AA4 VAL A   57  GLN A   60  5                                   4    
SHEET    1 AA1 5 VAL A  43  VAL A  47  0                                        
SHEET    2 AA1 5 MET A  79  GLU A  86 -1  O  THR A  82   N  PHE A  46           
SHEET    3 AA1 5 TYR A  97  GLU A 111 -1  O  LYS A  98   N  ARG A  85           
SHEET    4 AA1 5 CYS A  72  GLN A  74 -1  N  TYR A  73   O  VAL A 108           
SHEET    5 AA1 5 LYS A  61  VAL A  63 -1  N  LYS A  61   O  GLN A  74           
SHEET    1 AA2 4 VAL A  43  VAL A  47  0                                        
SHEET    2 AA2 4 MET A  79  GLU A  86 -1  O  THR A  82   N  PHE A  46           
SHEET    3 AA2 4 TYR A  97  GLU A 111 -1  O  LYS A  98   N  ARG A  85           
SHEET    4 AA2 4 VAL A 116  VAL A 124 -1  O  VAL A 118   N  ALA A 109           
SSBOND   1 CYS A   26    CYS A   84                          1555   1555  2.03  
SSBOND   2 CYS A   40    CYS A   95                          1555   1555  2.03  
SSBOND   3 CYS A   58    CYS A  110                          1555   1555  1.98  
SSBOND   4 CYS A   65    CYS A   72                          1555   1555  2.01  
LINK         O3  SO4 A 202                NA    NA A 206     1555   1555  2.37  
LINK        NA    NA A 206                 O   HOH A 348     1555   1555  2.88  
CISPEP   1 TYR A   92    PRO A   93          0         4.52                     
CISPEP   2 ASN A  113    PRO A  114          0         3.21                     
CRYST1   64.490   64.490   64.930  90.00  90.00 120.00 P 32 2 1      6          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.015506  0.008953  0.000000        0.00000                         
SCALE2      0.000000  0.017905  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.015401        0.00000                         
ATOM      1  N   LYS A   1      11.327 -20.842  -2.067  1.00 53.00           N  
ATOM      2  CA  LYS A   1      11.006 -20.101  -0.811  1.00 62.99           C  
ATOM      3  C   LYS A   1      12.158 -20.222   0.178  1.00 34.75           C  
ATOM      4  O   LYS A   1      12.316 -21.263   0.819  1.00 40.14           O  
ATOM      5  CB  LYS A   1       9.737 -20.635  -0.173  1.00 48.93           C  
ATOM      6  CG  LYS A   1       9.023 -19.650   0.755  1.00 76.28           C  
ATOM      7  CD  LYS A   1       9.922 -19.096   1.861  1.00 65.02           C  
ATOM      8  CE  LYS A   1      10.359 -17.663   1.568  1.00 71.62           C  
ATOM      9  NZ  LYS A   1       9.689 -16.665   2.461  1.00 75.77           N  
ATOM     10  H1  LYS A   1      10.572 -21.093  -2.465  1.00 63.58           H  
ATOM     11  H2  LYS A   1      11.789 -20.313  -2.614  1.00 63.58           H  
ATOM     12  H3  LYS A   1      11.813 -21.562  -1.871  1.00 63.58           H  
ATOM     13  HA  LYS A   1      10.862 -19.166  -1.024  1.00 75.58           H  
ATOM     14  HB2 LYS A   1       9.115 -20.875  -0.878  1.00 58.70           H  
ATOM     15  HB3 LYS A   1       9.962 -21.420   0.351  1.00 58.70           H  
ATOM     16  HG2 LYS A   1       8.702 -18.900   0.230  1.00 91.52           H  
ATOM     17  HG3 LYS A   1       8.276 -20.102   1.178  1.00 91.52           H  
ATOM     18  HD2 LYS A   1       9.437 -19.100   2.701  1.00 78.02           H  
ATOM     19  HD3 LYS A   1      10.717 -19.647   1.934  1.00 78.02           H  
ATOM     20  HE2 LYS A   1      11.318 -17.590   1.702  1.00 85.93           H  
ATOM     21  HE3 LYS A   1      10.135 -17.444   0.650  1.00 85.93           H  
ATOM     22  HZ1 LYS A   1      10.212 -16.479   3.157  1.00 90.91           H  
ATOM     23  HZ2 LYS A   1       9.530 -15.913   2.011  1.00 90.91           H  
ATOM     24  HZ3 LYS A   1       8.917 -16.992   2.758  1.00 90.91           H  
ATOM     25  N   GLU A   2      12.915 -19.145   0.360  1.00 29.28           N  
ATOM     26  CA  GLU A   2      14.241 -19.232   0.945  1.00 22.06           C  
ATOM     27  C   GLU A   2      14.168 -19.241   2.467  1.00 22.50           C  
ATOM     28  O   GLU A   2      13.402 -18.491   3.073  1.00 28.74           O  
ATOM     29  CB  GLU A   2      15.057 -18.046   0.434  1.00 23.88           C  
ATOM     30  CG  GLU A   2      16.516 -18.160   0.421  1.00 25.33           C  
ATOM     31  CD  GLU A   2      17.148 -16.971  -0.302  1.00 22.42           C  
ATOM     32  OE1 GLU A   2      16.485 -15.913  -0.399  1.00 29.00           O  
ATOM     33  OE2 GLU A   2      18.274 -17.118  -0.807  1.00 27.05           O  
ATOM     34  H   GLU A   2      12.678 -18.345   0.151  1.00 35.12           H  
ATOM     35  HA  GLU A   2      14.683 -20.057   0.692  1.00 26.46           H  
ATOM     36  HB2 GLU A   2      14.784 -17.875  -0.481  1.00 28.64           H  
ATOM     37  HB3 GLU A   2      14.844 -17.281   0.992  1.00 28.64           H  
ATOM     38  HG2 GLU A   2      16.847 -18.178   1.332  1.00 30.38           H  
ATOM     39  HG3 GLU A   2      16.772 -18.974  -0.042  1.00 30.38           H  
ATOM     40  N   THR A   3      14.969 -20.092   3.089  1.00 19.91           N  
ATOM     41  CA  THR A   3      15.059 -20.046   4.540  1.00 22.95           C  
ATOM     42  C   THR A   3      15.831 -18.800   4.953  1.00 22.77           C  
ATOM     43  O   THR A   3      16.564 -18.197   4.164  1.00 20.35           O  
ATOM     44  CB  THR A   3      15.756 -21.272   5.119  1.00 21.73           C  
ATOM     45  OG1 THR A   3      17.122 -21.267   4.710  1.00 22.81           O  
ATOM     46  CG2 THR A   3      15.097 -22.561   4.642  1.00 27.06           C  
ATOM     47  H   THR A   3      15.457 -20.689   2.708  1.00 23.88           H  
ATOM     48  HA  THR A   3      14.161 -20.029   4.907  1.00 27.52           H  
ATOM     49  HB  THR A   3      15.695 -21.248   6.087  1.00 26.06           H  
ATOM     50  HG1 THR A   3      17.522 -21.929   5.037  1.00 27.36           H  
ATOM     51 HG21 THR A   3      15.555 -23.328   5.021  1.00 32.46           H  
ATOM     52 HG22 THR A   3      14.168 -22.580   4.919  1.00 32.46           H  
ATOM     53 HG23 THR A   3      15.139 -22.616   3.675  1.00 32.46           H  
ATOM     54  N   ALA A   4      15.648 -18.402   6.214  1.00 21.92           N  
ATOM     55  CA  ALA A   4      16.361 -17.234   6.707  1.00 19.37           C  
ATOM     56  C   ALA A   4      17.864 -17.437   6.649  1.00 20.21           C  
ATOM     57  O   ALA A   4      18.608 -16.519   6.272  1.00 19.82           O  
ATOM     58  CB  ALA A   4      15.920 -16.937   8.140  1.00 25.80           C  
ATOM     59  H   ALA A   4      15.130 -18.781   6.787  1.00 26.29           H  
ATOM     60  HA  ALA A   4      16.143 -16.471   6.149  1.00 23.23           H  
ATOM     61  HB1 ALA A   4      16.344 -16.117   8.438  1.00 30.95           H  
ATOM     62  HB2 ALA A   4      14.955 -16.836   8.159  1.00 30.95           H  
ATOM     63  HB3 ALA A   4      16.186 -17.674   8.712  1.00 30.95           H  
ATOM     64  N   ALA A   5      18.334 -18.615   7.046  1.00 19.81           N  
ATOM     65  CA  ALA A   5      19.766 -18.881   7.026  1.00 17.35           C  
ATOM     66  C   ALA A   5      20.326 -18.816   5.613  1.00 17.23           C  
ATOM     67  O   ALA A   5      21.423 -18.286   5.390  1.00 18.00           O  
ATOM     68  CB  ALA A   5      20.047 -20.254   7.638  1.00 20.99           C  
ATOM     69  H   ALA A   5      17.853 -19.270   7.328  1.00 23.76           H  
ATOM     70  HA  ALA A   5      20.213 -18.205   7.560  1.00 20.80           H  
ATOM     71  HB1 ALA A   5      20.992 -20.453   7.547  1.00 25.18           H  
ATOM     72  HB2 ALA A   5      19.801 -20.237   8.576  1.00 25.18           H  
ATOM     73  HB3 ALA A   5      19.521 -20.921   7.170  1.00 25.18           H  
ATOM     74  N   ALA A   6      19.594 -19.367   4.641  1.00 17.60           N  
ATOM     75  CA  ALA A   6      20.080 -19.357   3.268  1.00 16.55           C  
ATOM     76  C   ALA A   6      20.070 -17.958   2.697  1.00 16.23           C  
ATOM     77  O   ALA A   6      20.942 -17.606   1.894  1.00 18.20           O  
ATOM     78  CB  ALA A   6      19.220 -20.274   2.399  1.00 21.34           C  
ATOM     79  H   ALA A   6      18.829 -19.744   4.749  1.00 21.10           H  
ATOM     80  HA  ALA A   6      20.990 -19.691   3.262  1.00 19.85           H  
ATOM     81  HB1 ALA A   6      19.555 -20.251   1.488  1.00 25.59           H  
ATOM     82  HB2 ALA A   6      19.271 -21.178   2.747  1.00 25.59           H  
ATOM     83  HB3 ALA A   6      18.302 -19.962   2.422  1.00 25.59           H  
ATOM     84  N   LYS A   7      19.069 -17.148   3.053  1.00 18.41           N  
ATOM     85  CA ALYS A   7      19.051 -15.774   2.572  0.40 17.79           C  
ATOM     86  CA BLYS A   7      19.035 -15.763   2.597  0.60 16.44           C  
ATOM     87  C   LYS A   7      20.239 -14.998   3.126  1.00 15.76           C  
ATOM     88  O   LYS A   7      20.823 -14.163   2.420  1.00 18.96           O  
ATOM     89  CB ALYS A   7      17.738 -15.084   2.938  0.40 20.45           C  
ATOM     90  CB BLYS A   7      17.733 -15.099   3.043  0.60 18.81           C  
ATOM     91  CG ALYS A   7      17.512 -13.789   2.149  0.40 20.30           C  
ATOM     92  CG BLYS A   7      17.605 -13.628   2.662  0.60 18.62           C  
ATOM     93  CD ALYS A   7      16.202 -13.069   2.516  0.40 29.16           C  
ATOM     94  CD BLYS A   7      16.210 -13.096   3.031  0.60 27.93           C  
ATOM     95  CE ALYS A   7      14.956 -13.912   2.253  0.40 35.96           C  
ATOM     96  CE BLYS A   7      15.969 -11.692   2.497  0.60 39.00           C  
ATOM     97  NZ ALYS A   7      14.589 -14.066   0.809  0.40 38.23           N  
ATOM     98  NZ BLYS A   7      14.548 -11.293   2.706  0.60 54.23           N  
ATOM     99  H  ALYS A   7      18.407 -17.364   3.558  0.40 22.08           H  
ATOM    100  H  BLYS A   7      18.405 -17.373   3.552  0.60 22.08           H  
ATOM    101  HA ALYS A   7      19.109 -15.782   1.604  0.40 21.34           H  
ATOM    102  HA BLYS A   7      19.061 -15.741   1.628  0.60 19.72           H  
ATOM    103  HB2ALYS A   7      17.001 -15.685   2.748  0.40 24.52           H  
ATOM    104  HB2BLYS A   7      16.990 -15.572   2.636  0.60 22.56           H  
ATOM    105  HB3ALYS A   7      17.749 -14.862   3.883  0.40 24.52           H  
ATOM    106  HB3BLYS A   7      17.673 -15.157   4.010  0.60 22.56           H  
ATOM    107  HG2ALYS A   7      18.246 -13.180   2.328  0.40 24.35           H  
ATOM    108  HG2BLYS A   7      18.270 -13.109   3.141  0.60 22.33           H  
ATOM    109  HG3ALYS A   7      17.480 -14.000   1.202  0.40 24.35           H  
ATOM    110  HG3BLYS A   7      17.731 -13.528   1.706  0.60 22.33           H  
ATOM    111  HD2ALYS A   7      16.218 -12.849   3.461  0.40 34.98           H  
ATOM    112  HD2BLYS A   7      15.536 -13.682   2.653  0.60 33.51           H  
ATOM    113  HD3ALYS A   7      16.129 -12.258   1.988  0.40 34.98           H  
ATOM    114  HD3BLYS A   7      16.124 -13.070   3.996  0.60 33.51           H  
ATOM    115  HE2ALYS A   7      15.105 -14.801   2.612  0.40 43.13           H  
ATOM    116  HE2BLYS A   7      16.539 -11.063   2.967  0.60 46.78           H  
ATOM    117  HE3ALYS A   7      14.203 -13.495   2.701  0.40 43.13           H  
ATOM    118  HE3BLYS A   7      16.161 -11.668   1.547  0.60 46.78           H  
ATOM    119  HZ1ALYS A   7      13.899 -14.622   0.728  0.40 45.86           H  
ATOM    120  HZ1BLYS A   7      14.415 -10.468   2.401  0.60 65.07           H  
ATOM    121  HZ2ALYS A   7      14.365 -13.276   0.465  0.40 45.86           H  
ATOM    122  HZ2BLYS A   7      14.008 -11.852   2.271  0.60 65.07           H  
ATOM    123  HZ3ALYS A   7      15.279 -14.395   0.353  0.40 45.86           H  
ATOM    124  HZ3BLYS A   7      14.349 -11.316   3.573  0.60 65.07           H  
ATOM    125  N   PHE A   8      20.623 -15.261   4.371  1.00 15.87           N  
ATOM    126  CA  PHE A   8      21.808 -14.600   4.915  1.00 14.65           C  
ATOM    127  C   PHE A   8      23.045 -14.970   4.113  1.00 18.93           C  
ATOM    128  O   PHE A   8      23.875 -14.110   3.821  1.00 16.75           O  
ATOM    129  CB  PHE A   8      22.017 -14.977   6.392  1.00 17.05           C  
ATOM    130  CG  PHE A   8      23.257 -14.372   7.000  1.00 15.13           C  
ATOM    131  CD1 PHE A   8      24.491 -14.984   6.849  1.00 16.64           C  
ATOM    132  CD2 PHE A   8      23.183 -13.182   7.674  1.00 16.40           C  
ATOM    133  CE1 PHE A   8      25.642 -14.406   7.389  1.00 17.69           C  
ATOM    134  CE2 PHE A   8      24.333 -12.600   8.234  1.00 18.17           C  
ATOM    135  CZ  PHE A   8      25.552 -13.234   8.061  1.00 17.57           C  
ATOM    136  H   PHE A   8      20.228 -15.802   4.911  1.00 19.03           H  
ATOM    137  HA  PHE A   8      21.669 -13.641   4.867  1.00 17.57           H  
ATOM    138  HB2 PHE A   8      21.253 -14.667   6.904  1.00 20.44           H  
ATOM    139  HB3 PHE A   8      22.093 -15.941   6.460  1.00 20.44           H  
ATOM    140  HD1 PHE A   8      24.553 -15.787   6.385  1.00 19.96           H  
ATOM    141  HD2 PHE A   8      22.362 -12.754   7.763  1.00 19.67           H  
ATOM    142  HE1 PHE A   8      26.466 -14.825   7.287  1.00 21.22           H  
ATOM    143  HE2 PHE A   8      24.277 -11.804   8.712  1.00 21.79           H  
ATOM    144  HZ  PHE A   8      26.322 -12.848   8.412  1.00 21.07           H  
ATOM    145  N   GLU A   9      23.200 -16.264   3.801  1.00 15.68           N  
ATOM    146  CA  GLU A   9      24.346 -16.732   3.020  1.00 15.30           C  
ATOM    147  C   GLU A   9      24.382 -16.049   1.667  1.00 17.72           C  
ATOM    148  O   GLU A   9      25.416 -15.515   1.250  1.00 18.39           O  
ATOM    149  CB  GLU A   9      24.289 -18.245   2.862  1.00 15.70           C  
ATOM    150  CG  GLU A   9      24.433 -18.981   4.192  1.00 19.41           C  
ATOM    151  CD  GLU A   9      24.048 -20.442   4.165  1.00 23.14           C  
ATOM    152  OE1 GLU A   9      23.402 -20.890   3.206  1.00 21.05           O  
ATOM    153  OE2 GLU A   9      24.365 -21.144   5.168  1.00 22.83           O  
ATOM    154  H   GLU A   9      22.656 -16.890   4.029  1.00 18.80           H  
ATOM    155  HA  GLU A   9      25.165 -16.517   3.494  1.00 18.35           H  
ATOM    156  HB2 GLU A   9      23.434 -18.490   2.474  1.00 18.83           H  
ATOM    157  HB3 GLU A   9      25.011 -18.530   2.281  1.00 18.83           H  
ATOM    158  HG2 GLU A   9      25.360 -18.931   4.472  1.00 23.28           H  
ATOM    159  HG3 GLU A   9      23.865 -18.544   4.847  1.00 23.28           H  
ATOM    160  N   ARG A  10      23.250 -16.025   0.976  1.00 16.66           N  
ATOM    161  CA  ARG A  10      23.226 -15.423  -0.350  1.00 14.58           C  
ATOM    162  C   ARG A  10      23.542 -13.936  -0.300  1.00 18.72           C  
ATOM    163  O   ARG A  10      24.260 -13.418  -1.164  1.00 18.46           O  
ATOM    164  CB  ARG A  10      21.871 -15.670  -1.001  1.00 16.51           C  
ATOM    165  CG  ARG A  10      21.690 -14.950  -2.332  1.00 19.28           C  
ATOM    166  CD  ARG A  10      20.402 -15.376  -3.016  1.00 21.65           C  
ATOM    167  NE  ARG A  10      19.258 -14.982  -2.222  1.00 20.62           N  
ATOM    168  CZ  ARG A  10      18.672 -13.791  -2.256  1.00 26.49           C  
ATOM    169  NH1 ARG A  10      19.118 -12.838  -3.049  1.00 27.49           N  
ATOM    170  NH2 ARG A  10      17.636 -13.560  -1.464  1.00 27.22           N  
ATOM    171  H   ARG A  10      22.496 -16.342   1.243  1.00 19.98           H  
ATOM    172  HA  ARG A  10      23.907 -15.844  -0.897  1.00 17.49           H  
ATOM    173  HB2 ARG A  10      21.772 -16.622  -1.163  1.00 19.79           H  
ATOM    174  HB3 ARG A  10      21.175 -15.362  -0.400  1.00 19.79           H  
ATOM    175  HG2 ARG A  10      21.654 -13.993  -2.178  1.00 23.13           H  
ATOM    176  HG3 ARG A  10      22.433 -15.164  -2.918  1.00 23.13           H  
ATOM    177  HD2 ARG A  10      20.338 -14.950  -3.885  1.00 25.97           H  
ATOM    178  HD3 ARG A  10      20.391 -16.341  -3.118  1.00 25.97           H  
ATOM    179  HE  ARG A  10      18.930 -15.568  -1.685  1.00 24.73           H  
ATOM    180 HH11 ARG A  10      19.798 -12.982  -3.555  1.00 32.97           H  
ATOM    181 HH12 ARG A  10      18.729 -12.071  -3.060  1.00 32.97           H  
ATOM    182 HH21 ARG A  10      17.351 -14.178  -0.938  1.00 32.65           H  
ATOM    183 HH22 ARG A  10      17.248 -12.793  -1.476  1.00 32.65           H  
ATOM    184  N   GLN A  11      22.972 -13.214   0.664  1.00 17.10           N  
ATOM    185  CA  GLN A  11      23.148 -11.777   0.685  1.00 16.20           C  
ATOM    186  C   GLN A  11      24.506 -11.355   1.228  1.00 19.16           C  
ATOM    187  O   GLN A  11      24.994 -10.286   0.855  1.00 19.49           O  
ATOM    188  CB  GLN A  11      22.068 -11.123   1.540  1.00 18.44           C  
ATOM    189  CG  GLN A  11      20.665 -11.289   0.999  1.00 18.74           C  
ATOM    190  CD  GLN A  11      19.673 -10.405   1.721  1.00 28.00           C  
ATOM    191  OE1 GLN A  11      19.622 -10.398   2.956  1.00 32.12           O  
ATOM    192  NE2 GLN A  11      18.883  -9.662   0.967  1.00 37.05           N  
ATOM    193  H   GLN A  11      22.491 -13.530   1.303  1.00 20.51           H  
ATOM    194  HA  GLN A  11      23.068 -11.463  -0.229  1.00 19.43           H  
ATOM    195  HB2 GLN A  11      22.091 -11.519   2.425  1.00 22.11           H  
ATOM    196  HB3 GLN A  11      22.251 -10.172   1.597  1.00 22.11           H  
ATOM    197  HG2 GLN A  11      20.656 -11.050   0.058  1.00 22.48           H  
ATOM    198  HG3 GLN A  11      20.388 -12.212   1.110  1.00 22.48           H  
ATOM    199 HE21 GLN A  11      18.950  -9.697   0.111  1.00 44.45           H  
ATOM    200 HE22 GLN A  11      18.303  -9.144   1.333  1.00 44.45           H  
ATOM    201  N   HIS A  12      25.136 -12.152   2.087  1.00 16.35           N  
ATOM    202  CA  HIS A  12      26.244 -11.606   2.865  1.00 15.96           C  
ATOM    203  C   HIS A  12      27.546 -12.378   2.810  1.00 20.25           C  
ATOM    204  O   HIS A  12      28.556 -11.846   3.284  1.00 20.21           O  
ATOM    205  CB  HIS A  12      25.838 -11.460   4.331  1.00 16.81           C  
ATOM    206  CG  HIS A  12      24.692 -10.540   4.531  1.00 18.79           C  
ATOM    207  ND1 HIS A  12      24.753  -9.218   4.162  1.00 17.33           N  
ATOM    208  CD2 HIS A  12      23.434 -10.748   4.973  1.00 15.33           C  
ATOM    209  CE1 HIS A  12      23.591  -8.638   4.412  1.00 17.18           C  
ATOM    210  NE2 HIS A  12      22.783  -9.542   4.937  1.00 17.87           N  
ATOM    211  H   HIS A  12      24.948 -12.978   2.231  1.00 19.61           H  
ATOM    212  HA  HIS A  12      26.435 -10.729   2.500  1.00 19.14           H  
ATOM    213  HB2 HIS A  12      25.585 -12.331   4.675  1.00 20.16           H  
ATOM    214  HB3 HIS A  12      26.592 -11.111   4.832  1.00 20.16           H  
ATOM    215  HD1 HIS A  12      25.440  -8.828   3.822  1.00 20.78           H  
ATOM    216  HD2 HIS A  12      23.075 -11.560   5.251  1.00 18.39           H  
ATOM    217  HE1 HIS A  12      23.380  -7.748   4.246  1.00 20.61           H  
ATOM    218  HE2 HIS A  12      21.981  -9.398   5.211  1.00 21.43           H  
ATOM    219  N   MET A  13      27.586 -13.583   2.272  1.00 17.91           N  
ATOM    220  CA  MET A  13      28.819 -14.359   2.301  1.00 16.72           C  
ATOM    221  C   MET A  13      29.553 -14.285   0.976  1.00 20.23           C  
ATOM    222  O   MET A  13      28.992 -14.622  -0.070  1.00 20.44           O  
ATOM    223  CB  MET A  13      28.556 -15.836   2.639  1.00 18.98           C  
ATOM    224  CG  MET A  13      28.064 -16.067   4.045  1.00 20.85           C  
ATOM    225  SD  MET A  13      29.173 -15.484   5.326  1.00 20.89           S  
ATOM    226  CE  MET A  13      30.707 -16.245   4.861  1.00 22.82           C  
ATOM    227  H   MET A  13      26.921 -13.969   1.887  1.00 21.47           H  
ATOM    228  HA  MET A  13      29.375 -13.971   2.995  1.00 20.05           H  
ATOM    229  HB2 MET A  13      27.883 -16.178   2.031  1.00 22.77           H  
ATOM    230  HB3 MET A  13      29.383 -16.331   2.531  1.00 22.77           H  
ATOM    231  HG2 MET A  13      27.219 -15.604   4.157  1.00 25.01           H  
ATOM    232  HG3 MET A  13      27.940 -17.020   4.176  1.00 25.01           H  
ATOM    233  HE1 MET A  13      31.342 -16.145   5.587  1.00 27.36           H  
ATOM    234  HE2 MET A  13      30.552 -17.186   4.685  1.00 27.36           H  
ATOM    235  HE3 MET A  13      31.045 -15.811   4.063  1.00 27.36           H  
ATOM    236  N   ASP A  14      30.811 -13.895   1.027  1.00 17.64           N  
ATOM    237  CA  ASP A  14      31.679 -14.064  -0.143  1.00 18.54           C  
ATOM    238  C   ASP A  14      33.047 -14.542   0.323  1.00 20.96           C  
ATOM    239  O   ASP A  14      33.986 -13.757   0.479  1.00 21.62           O  
ATOM    240  CB  ASP A  14      31.801 -12.772  -0.953  1.00 21.32           C  
ATOM    241  CG  ASP A  14      32.667 -12.964  -2.182  1.00 28.90           C  
ATOM    242  OD1 ASP A  14      32.925 -14.134  -2.534  1.00 25.38           O  
ATOM    243  OD2 ASP A  14      33.079 -11.968  -2.778  1.00 27.04           O  
ATOM    244  H   ASP A  14      31.186 -13.535   1.712  1.00 21.16           H  
ATOM    245  HA  ASP A  14      31.290 -14.754  -0.703  1.00 22.24           H  
ATOM    246  HB2 ASP A  14      30.919 -12.491  -1.242  1.00 25.57           H  
ATOM    247  HB3 ASP A  14      32.204 -12.084  -0.400  1.00 25.57           H  
ATOM    248  N   SER A  15      33.166 -15.861   0.540  1.00 20.32           N  
ATOM    249  CA  SER A  15      34.409 -16.481   0.986  1.00 23.92           C  
ATOM    250  C   SER A  15      35.408 -16.692  -0.143  1.00 26.62           C  
ATOM    251  O   SER A  15      36.522 -17.151   0.117  1.00 28.87           O  
ATOM    252  CB  SER A  15      34.112 -17.842   1.628  1.00 23.46           C  
ATOM    253  OG  SER A  15      33.043 -17.728   2.564  1.00 24.67           O  
ATOM    254  H   SER A  15      32.524 -16.423   0.432  1.00 24.37           H  
ATOM    255  HA  SER A  15      34.813 -15.901   1.650  1.00 28.68           H  
ATOM    256  HB2 SER A  15      33.861 -18.473   0.935  1.00 28.14           H  
ATOM    257  HB3 SER A  15      34.906 -18.156   2.089  1.00 28.14           H  
ATOM    258  HG  SER A  15      33.185 -17.084   3.085  1.00 29.59           H  
ATOM    259  N   SER A  16      35.039 -16.391  -1.389  1.00 23.40           N  
ATOM    260  CA  SER A  16      35.883 -16.742  -2.521  1.00 24.62           C  
ATOM    261  C   SER A  16      36.988 -15.728  -2.746  1.00 29.19           C  
ATOM    262  O   SER A  16      37.931 -15.991  -3.501  1.00 30.64           O  
ATOM    263  CB  SER A  16      35.026 -16.867  -3.779  1.00 27.05           C  
ATOM    264  OG  SER A  16      34.661 -15.578  -4.265  1.00 33.76           O  
ATOM    265  H   SER A  16      34.309 -15.986  -1.598  1.00 28.07           H  
ATOM    266  HA  SER A  16      36.298 -17.604  -2.362  1.00 29.53           H  
ATOM    267  HB2 SER A  16      35.533 -17.332  -4.464  1.00 32.44           H  
ATOM    268  HB3 SER A  16      34.221 -17.365  -3.567  1.00 32.44           H  
ATOM    269  HG  SER A  16      34.130 -15.208  -3.729  1.00 40.50           H  
ATOM    270  N   THR A  17      36.903 -14.583  -2.088  1.00 27.83           N  
ATOM    271  CA ATHR A  17      37.893 -13.526  -2.209  0.65 28.50           C  
ATOM    272  CA BTHR A  17      37.934 -13.568  -2.202  0.35 28.50           C  
ATOM    273  C   THR A  17      38.226 -13.021  -0.816  1.00 28.41           C  
ATOM    274  O   THR A  17      37.357 -13.014   0.070  1.00 30.31           O  
ATOM    275  CB ATHR A  17      37.350 -12.393  -3.072  0.65 27.64           C  
ATOM    276  CB BTHR A  17      37.524 -12.430  -3.144  0.35 28.69           C  
ATOM    277  OG1ATHR A  17      36.238 -11.787  -2.405  0.65 30.50           O  
ATOM    278  OG1BTHR A  17      38.619 -11.513  -3.288  0.35 30.78           O  
ATOM    279  CG2ATHR A  17      36.861 -12.926  -4.420  0.65 34.47           C  
ATOM    280  CG2BTHR A  17      36.298 -11.703  -2.606  0.35 33.44           C  
ATOM    281  H  ATHR A  17      36.260 -14.390  -1.550  0.65 33.38           H  
ATOM    282  H  BTHR A  17      36.252 -14.370  -1.567  0.35 33.38           H  
ATOM    283  HA ATHR A  17      38.712 -13.851  -2.616  0.65 34.19           H  
ATOM    284  HA BTHR A  17      38.745 -13.962  -2.560  0.35 34.18           H  
ATOM    285  HB ATHR A  17      38.054 -11.743  -3.225  0.65 33.15           H  
ATOM    286  HB BTHR A  17      37.294 -12.790  -4.015  0.35 34.42           H  
ATOM    287  HG1ATHR A  17      35.642 -12.361  -2.260  0.65 36.59           H  
ATOM    288  HG1BTHR A  17      38.839 -11.209  -2.537  0.35 36.92           H  
ATOM    289 HG21ATHR A  17      36.612 -12.188  -4.998  0.65 41.35           H  
ATOM    290 HG21BTHR A  17      35.966 -11.077  -3.269  0.35 40.12           H  
ATOM    291 HG22ATHR A  17      37.564 -13.438  -4.849  0.65 41.35           H  
ATOM    292 HG22BTHR A  17      35.598 -12.342  -2.399  0.35 40.12           H  
ATOM    293 HG23ATHR A  17      36.089 -13.498  -4.290  0.65 41.35           H  
ATOM    294 HG23BTHR A  17      36.528 -11.216  -1.800  0.35 40.12           H  
ATOM    295  N   SER A  18      39.470 -12.579  -0.635  1.00 31.50           N  
ATOM    296  CA  SER A  18      39.902 -12.067   0.660  1.00 29.03           C  
ATOM    297  C   SER A  18      39.468 -10.630   0.902  1.00 33.62           C  
ATOM    298  O   SER A  18      39.454 -10.187   2.054  1.00 28.05           O  
ATOM    299  CB  SER A  18      41.423 -12.146   0.772  1.00 33.48           C  
ATOM    300  OG  SER A  18      42.022 -11.269  -0.167  1.00 57.10           O  
ATOM    301  H   SER A  18      40.078 -12.566  -1.242  1.00 37.79           H  
ATOM    302  HA  SER A  18      39.510 -12.622   1.352  1.00 34.82           H  
ATOM    303  HB2 SER A  18      41.692 -11.888   1.668  1.00 40.16           H  
ATOM    304  HB3 SER A  18      41.710 -13.055   0.589  1.00 40.16           H  
ATOM    305  HG  SER A  18      42.859 -11.318  -0.113  1.00 68.51           H  
ATOM    306  N   ALA A  19      39.158  -9.897  -0.161  1.00 28.21           N  
ATOM    307  CA  ALA A  19      38.809  -8.486  -0.093  1.00 29.59           C  
ATOM    308  C   ALA A  19      38.333  -8.051  -1.468  1.00 43.13           C  
ATOM    309  O   ALA A  19      38.647  -8.684  -2.474  1.00 33.35           O  
ATOM    310  CB  ALA A  19      40.001  -7.632   0.345  1.00 27.81           C  
ATOM    311  H   ALA A  19      39.143 -10.207  -0.963  1.00 33.84           H  
ATOM    312  HA  ALA A  19      38.088  -8.361   0.544  1.00 35.49           H  
ATOM    313  HB1 ALA A  19      39.726  -6.703   0.384  1.00 33.36           H  
ATOM    314  HB2 ALA A  19      40.296  -7.928   1.220  1.00 33.36           H  
ATOM    315  HB3 ALA A  19      40.718  -7.738  -0.300  1.00 33.36           H  
ATOM    316  N   ALA A  20      37.564  -6.965  -1.489  1.00 29.51           N  
ATOM    317  CA  ALA A  20      37.202  -6.301  -2.733  1.00 32.63           C  
ATOM    318  C   ALA A  20      38.452  -5.663  -3.328  1.00 41.85           C  
ATOM    319  O   ALA A  20      39.068  -4.794  -2.701  1.00 70.86           O  
ATOM    320  CB  ALA A  20      36.140  -5.234  -2.490  1.00 28.23           C  
ATOM    321  H   ALA A  20      37.236  -6.591  -0.788  1.00 35.40           H  
ATOM    322  HA  ALA A  20      36.836  -6.952  -3.352  1.00 39.14           H  
ATOM    323  HB1 ALA A  20      35.912  -4.817  -3.335  1.00 33.86           H  
ATOM    324  HB2 ALA A  20      35.354  -5.653  -2.105  1.00 33.86           H  
ATOM    325  HB3 ALA A  20      36.494  -4.570  -1.878  1.00 33.86           H  
ATOM    326  N   SER A  21      38.805  -6.074  -4.543  1.00 58.42           N  
ATOM    327  CA  SER A  21      40.009  -5.587  -5.197  1.00 74.15           C  
ATOM    328  C   SER A  21      39.739  -4.499  -6.229  1.00 69.47           C  
ATOM    329  O   SER A  21      40.697  -3.951  -6.782  1.00 60.06           O  
ATOM    330  CB  SER A  21      40.758  -6.752  -5.862  1.00 72.84           C  
ATOM    331  OG  SER A  21      41.382  -7.589  -4.900  1.00 86.02           O  
ATOM    332  H   SER A  21      38.356  -6.640  -5.009  1.00 70.09           H  
ATOM    333  HA  SER A  21      40.587  -5.205  -4.518  1.00 88.96           H  
ATOM    334  HB2 SER A  21      40.125  -7.281  -6.372  1.00 87.39           H  
ATOM    335  HB3 SER A  21      41.439  -6.391  -6.451  1.00 87.39           H  
ATOM    336  HG  SER A  21      40.900  -8.259  -4.746  1.00103.21           H  
ATOM    337  N   SER A  22      38.477  -4.172  -6.515  1.00 40.15           N  
ATOM    338  CA  SER A  22      38.209  -3.107  -7.467  1.00 48.09           C  
ATOM    339  C   SER A  22      36.948  -2.343  -7.094  1.00 28.79           C  
ATOM    340  O   SER A  22      36.117  -2.797  -6.299  1.00 30.94           O  
ATOM    341  CB  SER A  22      38.091  -3.657  -8.896  1.00 48.80           C  
ATOM    342  OG  SER A  22      36.749  -3.881  -9.285  1.00 53.61           O  
ATOM    343  H   SER A  22      37.780  -4.546  -6.176  1.00 48.16           H  
ATOM    344  HA  SER A  22      38.943  -2.474  -7.423  1.00 57.70           H  
ATOM    345  HB2 SER A  22      38.487  -3.016  -9.507  1.00 58.55           H  
ATOM    346  HB3 SER A  22      38.570  -4.499  -8.942  1.00 58.55           H  
ATOM    347  HG  SER A  22      36.523  -3.322  -9.870  1.00 64.32           H  
ATOM    348  N   SER A  23      36.814  -1.167  -7.716  1.00 31.39           N  
ATOM    349  CA  SER A  23      35.664  -0.306  -7.473  1.00 31.58           C  
ATOM    350  C   SER A  23      34.364  -0.889  -7.999  1.00 31.43           C  
ATOM    351  O   SER A  23      33.295  -0.434  -7.585  1.00 32.92           O  
ATOM    352  CB  SER A  23      35.906   1.062  -8.125  1.00 33.30           C  
ATOM    353  OG  SER A  23      36.133   0.915  -9.512  1.00 38.96           O  
ATOM    354  H   SER A  23      37.376  -0.847  -8.282  1.00 37.65           H  
ATOM    355  HA  SER A  23      35.566  -0.190  -6.515  1.00 37.88           H  
ATOM    356  HB2 SER A  23      35.124   1.621  -7.989  1.00 39.95           H  
ATOM    357  HB3 SER A  23      36.684   1.475  -7.718  1.00 39.95           H  
ATOM    358  HG  SER A  23      35.423   1.060  -9.936  1.00 46.73           H  
ATOM    359  N   ASN A  24      34.422  -1.884  -8.880  1.00 26.97           N  
ATOM    360  CA AASN A  24      33.208  -2.446  -9.457  0.52 25.81           C  
ATOM    361  CA BASN A  24      33.226  -2.462  -9.477  0.48 25.84           C  
ATOM    362  C   ASN A  24      32.739  -3.703  -8.751  1.00 24.92           C  
ATOM    363  O   ASN A  24      31.747  -4.301  -9.182  1.00 25.03           O  
ATOM    364  CB AASN A  24      33.425  -2.731 -10.944  0.52 30.36           C  
ATOM    365  CB BASN A  24      33.483  -2.823 -10.946  0.48 29.98           C  
ATOM    366  CG AASN A  24      33.567  -1.449 -11.759  0.52 42.06           C  
ATOM    367  CG BASN A  24      32.473  -2.191 -11.887  0.48 52.91           C  
ATOM    368  OD1AASN A  24      32.850  -0.474 -11.533  0.52 58.20           O  
ATOM    369  OD1BASN A  24      32.580  -1.017 -12.239  0.48 66.69           O  
ATOM    370  ND2AASN A  24      34.498  -1.450 -12.700  0.52 51.24           N  
ATOM    371  ND2BASN A  24      31.490  -2.981 -12.305  0.48 46.29           N  
ATOM    372  H  AASN A  24      35.151  -2.247  -9.155  0.52 32.35           H  
ATOM    373  H  BASN A  24      35.155  -2.245  -9.149  0.48 32.35           H  
ATOM    374  HA AASN A  24      32.496  -1.791  -9.381  0.52 30.96           H  
ATOM    375  HA BASN A  24      32.524  -1.794  -9.444  0.48 30.99           H  
ATOM    376  HB2AASN A  24      34.236  -3.251 -11.054  0.52 36.42           H  
ATOM    377  HB2BASN A  24      34.366  -2.510 -11.199  0.48 35.96           H  
ATOM    378  HB3AASN A  24      32.664  -3.225 -11.288  0.52 36.42           H  
ATOM    379  HB3BASN A  24      33.430  -3.786 -11.050  0.48 35.96           H  
ATOM    380 HD21AASN A  24      34.617  -0.751 -13.187  0.52 61.47           H  
ATOM    381 HD21BASN A  24      30.890  -2.674 -12.839  0.48 55.53           H  
ATOM    382 HD22AASN A  24      34.983  -2.149 -12.825  0.52 61.47           H  
ATOM    383 HD22BASN A  24      31.453  -3.798 -12.041  0.48 55.53           H  
ATOM    384  N   TYR A  25      33.404  -4.100  -7.664  1.00 19.60           N  
ATOM    385  CA  TYR A  25      33.021  -5.311  -6.937  1.00 20.12           C  
ATOM    386  C   TYR A  25      31.539  -5.303  -6.571  1.00 18.51           C  
ATOM    387  O   TYR A  25      30.812  -6.279  -6.809  1.00 21.50           O  
ATOM    388  CB  TYR A  25      33.893  -5.449  -5.673  1.00 22.13           C  
ATOM    389  CG  TYR A  25      33.466  -6.557  -4.728  1.00 19.26           C  
ATOM    390  CD1 TYR A  25      32.543  -6.303  -3.721  1.00 17.68           C  
ATOM    391  CD2 TYR A  25      33.953  -7.835  -4.870  1.00 21.96           C  
ATOM    392  CE1 TYR A  25      32.132  -7.298  -2.882  1.00 19.98           C  
ATOM    393  CE2 TYR A  25      33.534  -8.844  -4.019  1.00 20.51           C  
ATOM    394  CZ  TYR A  25      32.638  -8.538  -3.025  1.00 21.60           C  
ATOM    395  OH  TYR A  25      32.214  -9.559  -2.209  1.00 23.58           O  
ATOM    396  H   TYR A  25      34.078  -3.687  -7.325  1.00 23.50           H  
ATOM    397  HA  TYR A  25      33.177  -6.081  -7.507  1.00 24.13           H  
ATOM    398  HB2 TYR A  25      34.806  -5.633  -5.946  1.00 26.55           H  
ATOM    399  HB3 TYR A  25      33.856  -4.614  -5.180  1.00 26.55           H  
ATOM    400  HD1 TYR A  25      32.201  -5.444  -3.618  1.00 21.21           H  
ATOM    401  HD2 TYR A  25      34.568  -8.023  -5.542  1.00 26.33           H  
ATOM    402  HE1 TYR A  25      31.507  -7.121  -2.216  1.00 23.96           H  
ATOM    403  HE2 TYR A  25      33.853  -9.711  -4.118  1.00 24.60           H  
ATOM    404  HH  TYR A  25      32.718 -10.225  -2.296  1.00 28.28           H  
ATOM    405  N   CYS A  26      31.065  -4.212  -5.982  1.00 19.68           N  
ATOM    406  CA  CYS A  26      29.678  -4.190  -5.546  1.00 19.63           C  
ATOM    407  C   CYS A  26      28.721  -4.265  -6.717  1.00 19.38           C  
ATOM    408  O   CYS A  26      27.704  -4.962  -6.657  1.00 20.73           O  
ATOM    409  CB  CYS A  26      29.405  -2.946  -4.710  1.00 19.12           C  
ATOM    410  SG  CYS A  26      30.146  -3.070  -3.058  1.00 18.09           S  
ATOM    411  H   CYS A  26      31.511  -3.493  -5.826  1.00 23.60           H  
ATOM    412  HA  CYS A  26      29.522  -4.967  -4.987  1.00 23.54           H  
ATOM    413  HB2 CYS A  26      29.782  -2.172  -5.156  1.00 22.93           H  
ATOM    414  HB3 CYS A  26      28.447  -2.834  -4.606  1.00 22.93           H  
ATOM    415  N   ASN A  27      28.999  -3.550  -7.794  1.00 19.35           N  
ATOM    416  CA  ASN A  27      28.109  -3.644  -8.945  1.00 19.76           C  
ATOM    417  C   ASN A  27      27.970  -5.099  -9.392  1.00 23.33           C  
ATOM    418  O   ASN A  27      26.871  -5.569  -9.712  1.00 27.57           O  
ATOM    419  CB  ASN A  27      28.642  -2.772 -10.080  1.00 23.20           C  
ATOM    420  CG  ASN A  27      28.510  -1.291  -9.780  1.00 27.48           C  
ATOM    421  OD1 ASN A  27      27.615  -0.883  -9.047  1.00 26.04           O  
ATOM    422  ND2 ASN A  27      29.412  -0.481 -10.332  1.00 32.58           N  
ATOM    423  H   ASN A  27      29.670  -3.020  -7.886  1.00 23.20           H  
ATOM    424  HA  ASN A  27      27.229  -3.315  -8.704  1.00 23.70           H  
ATOM    425  HB2 ASN A  27      29.582  -2.969 -10.217  1.00 27.83           H  
ATOM    426  HB3 ASN A  27      28.142  -2.961 -10.888  1.00 27.83           H  
ATOM    427 HD21 ASN A  27      29.375   0.366 -10.189  1.00 39.08           H  
ATOM    428 HD22 ASN A  27      30.032  -0.805 -10.832  1.00 39.08           H  
ATOM    429  N   GLN A  28      29.095  -5.817  -9.467  1.00 21.80           N  
ATOM    430  CA  GLN A  28      29.052  -7.190  -9.957  1.00 22.78           C  
ATOM    431  C   GLN A  28      28.360  -8.098  -8.960  1.00 24.34           C  
ATOM    432  O   GLN A  28      27.521  -8.920  -9.344  1.00 24.80           O  
ATOM    433  CB  GLN A  28      30.466  -7.705 -10.221  1.00 25.12           C  
ATOM    434  CG  GLN A  28      31.180  -6.997 -11.380  1.00 43.03           C  
ATOM    435  CD  GLN A  28      32.701  -7.041 -11.259  1.00 70.46           C  
ATOM    436  OE1 GLN A  28      33.247  -7.712 -10.385  1.00 67.18           O  
ATOM    437  NE2 GLN A  28      33.389  -6.311 -12.135  1.00 61.88           N  
ATOM    438  H   GLN A  28      29.878  -5.538  -9.244  1.00 26.15           H  
ATOM    439  HA  GLN A  28      28.561  -7.203 -10.794  1.00 27.32           H  
ATOM    440  HB2 GLN A  28      30.999  -7.573  -9.422  1.00 30.14           H  
ATOM    441  HB3 GLN A  28      30.419  -8.649 -10.437  1.00 30.14           H  
ATOM    442  HG2 GLN A  28      30.933  -7.429 -12.212  1.00 51.63           H  
ATOM    443  HG3 GLN A  28      30.908  -6.066 -11.396  1.00 51.63           H  
ATOM    444 HE21 GLN A  28      32.973  -5.848 -12.729  1.00 74.24           H  
ATOM    445 HE22 GLN A  28      34.248  -6.303 -12.108  1.00 74.24           H  
ATOM    446  N   MET A  29      28.700  -7.967  -7.679  1.00 19.89           N  
ATOM    447  CA  MET A  29      28.191  -8.901  -6.680  1.00 19.14           C  
ATOM    448  C   MET A  29      26.727  -8.654  -6.340  1.00 22.25           C  
ATOM    449  O   MET A  29      25.989  -9.606  -6.074  1.00 21.74           O  
ATOM    450  CB  MET A  29      29.015  -8.822  -5.392  1.00 21.45           C  
ATOM    451  CG  MET A  29      30.369  -9.441  -5.488  1.00 32.03           C  
ATOM    452  SD  MET A  29      30.295 -11.234  -5.757  1.00 30.68           S  
ATOM    453  CE  MET A  29      29.558 -11.820  -4.282  1.00 28.65           C  
ATOM    454  H   MET A  29      29.217  -7.356  -7.364  1.00 23.85           H  
ATOM    455  HA  MET A  29      28.285  -9.788  -7.061  1.00 22.96           H  
ATOM    456  HB2 MET A  29      29.135  -7.888  -5.158  1.00 25.73           H  
ATOM    457  HB3 MET A  29      28.532  -9.280  -4.686  1.00 25.73           H  
ATOM    458  HG2 MET A  29      30.846  -9.044  -6.234  1.00 38.43           H  
ATOM    459  HG3 MET A  29      30.851  -9.280  -4.662  1.00 38.43           H  
ATOM    460  HE1 MET A  29      29.323 -12.754  -4.396  1.00 34.37           H  
ATOM    461  HE2 MET A  29      30.191 -11.725  -3.553  1.00 34.37           H  
ATOM    462  HE3 MET A  29      28.762 -11.298  -4.098  1.00 34.37           H  
ATOM    463  N   MET A  30      26.294  -7.398  -6.288  1.00 22.64           N  
ATOM    464  CA  MET A  30      24.882  -7.150  -6.033  1.00 20.01           C  
ATOM    465  C   MET A  30      24.031  -7.737  -7.154  1.00 25.70           C  
ATOM    466  O   MET A  30      22.921  -8.225  -6.909  1.00 23.13           O  
ATOM    467  CB  MET A  30      24.620  -5.645  -5.865  1.00 18.32           C  
ATOM    468  CG  MET A  30      25.319  -4.993  -4.682  1.00 21.07           C  
ATOM    469  SD  MET A  30      24.688  -5.583  -3.117  1.00 22.49           S  
ATOM    470  CE  MET A  30      23.060  -4.851  -3.103  1.00 24.37           C  
ATOM    471  H   MET A  30      26.778  -6.695  -6.393  1.00 27.15           H  
ATOM    472  HA  MET A  30      24.630  -7.566  -5.193  1.00 23.99           H  
ATOM    473  HB2 MET A  30      24.921  -5.190  -6.666  1.00 21.97           H  
ATOM    474  HB3 MET A  30      23.666  -5.512  -5.747  1.00 21.97           H  
ATOM    475  HG2 MET A  30      26.267  -5.196  -4.721  1.00 25.27           H  
ATOM    476  HG3 MET A  30      25.183  -4.034  -4.721  1.00 25.27           H  
ATOM    477  HE1 MET A  30      22.643  -5.025  -2.244  1.00 29.23           H  
ATOM    478  HE2 MET A  30      23.142  -3.895  -3.243  1.00 29.23           H  
ATOM    479  HE3 MET A  30      22.530  -5.245  -3.814  1.00 29.23           H  
ATOM    480  N   LYS A  31      24.546  -7.739  -8.375  1.00 22.89           N  
ATOM    481  CA  LYS A  31      23.805  -8.329  -9.481  1.00 21.44           C  
ATOM    482  C   LYS A  31      23.837  -9.851  -9.423  1.00 26.43           C  
ATOM    483  O   LYS A  31      22.798 -10.500  -9.598  1.00 28.97           O  
ATOM    484  CB  LYS A  31      24.366  -7.807 -10.799  1.00 25.49           C  
ATOM    485  CG  LYS A  31      23.696  -8.363 -12.035  1.00 40.42           C  
ATOM    486  CD  LYS A  31      24.309  -7.744 -13.303  1.00 54.77           C  
ATOM    487  CE  LYS A  31      25.541  -8.525 -13.796  1.00 77.71           C  
ATOM    488  NZ  LYS A  31      26.804  -7.716 -13.830  1.00 75.47           N  
ATOM    489  H   LYS A  31      25.312  -7.411  -8.590  1.00 27.46           H  
ATOM    490  HA  LYS A  31      22.874  -8.061  -9.430  1.00 25.71           H  
ATOM    491  HB2 LYS A  31      24.260  -6.843 -10.819  1.00 30.58           H  
ATOM    492  HB3 LYS A  31      25.306  -8.039 -10.847  1.00 30.58           H  
ATOM    493  HG2 LYS A  31      23.821  -9.324 -12.068  1.00 48.49           H  
ATOM    494  HG3 LYS A  31      22.749  -8.152 -12.014  1.00 48.49           H  
ATOM    495  HD2 LYS A  31      23.646  -7.748 -14.011  1.00 65.71           H  
ATOM    496  HD3 LYS A  31      24.586  -6.834 -13.112  1.00 65.71           H  
ATOM    497  HE2 LYS A  31      25.690  -9.279 -13.204  1.00 93.23           H  
ATOM    498  HE3 LYS A  31      25.369  -8.841 -14.697  1.00 93.23           H  
ATOM    499  HZ1 LYS A  31      27.510  -8.249 -13.729  1.00 90.55           H  
ATOM    500  HZ2 LYS A  31      26.872  -7.291 -14.609  1.00 90.55           H  
ATOM    501  HZ3 LYS A  31      26.799  -7.116 -13.173  1.00 90.55           H  
ATOM    502  N   SER A  32      24.993 -10.449  -9.143  1.00 26.21           N  
ATOM    503  CA  SER A  32      25.066 -11.903  -9.247  1.00 26.70           C  
ATOM    504  C   SER A  32      24.382 -12.614  -8.086  1.00 23.16           C  
ATOM    505  O   SER A  32      23.964 -13.768  -8.246  1.00 26.05           O  
ATOM    506  CB  SER A  32      26.517 -12.338  -9.369  1.00 32.64           C  
ATOM    507  OG  SER A  32      27.210 -11.980  -8.218  1.00 36.82           O  
ATOM    508  H   SER A  32      25.718 -10.054  -8.902  1.00 31.43           H  
ATOM    509  HA  SER A  32      24.605 -12.182 -10.054  1.00 32.03           H  
ATOM    510  HB2 SER A  32      26.554 -13.301  -9.480  1.00 39.16           H  
ATOM    511  HB3 SER A  32      26.919 -11.900 -10.135  1.00 39.16           H  
ATOM    512  HG  SER A  32      27.175 -11.148  -8.108  1.00 44.17           H  
ATOM    513  N   ARG A  33      24.235 -11.964  -6.935  1.00 21.95           N  
ATOM    514  CA  ARG A  33      23.460 -12.518  -5.831  1.00 21.02           C  
ATOM    515  C   ARG A  33      21.994 -12.122  -5.894  1.00 24.70           C  
ATOM    516  O   ARG A  33      21.255 -12.348  -4.926  1.00 24.51           O  
ATOM    517  CB  ARG A  33      24.070 -12.081  -4.511  1.00 21.91           C  
ATOM    518  CG  ARG A  33      25.494 -12.569  -4.328  1.00 20.01           C  
ATOM    519  CD  ARG A  33      25.577 -14.098  -4.351  1.00 20.81           C  
ATOM    520  NE  ARG A  33      26.956 -14.567  -4.138  1.00 21.82           N  
ATOM    521  CZ  ARG A  33      27.502 -14.750  -2.933  1.00 23.38           C  
ATOM    522  NH1 ARG A  33      26.797 -14.508  -1.834  1.00 20.37           N  
ATOM    523  NH2 ARG A  33      28.759 -15.171  -2.826  1.00 20.82           N  
ATOM    524  H   ARG A  33      24.578 -11.193  -6.771  1.00 26.33           H  
ATOM    525  HA  ARG A  33      23.500 -13.486  -5.868  1.00 25.21           H  
ATOM    526  HB2 ARG A  33      24.078 -11.112  -4.474  1.00 26.27           H  
ATOM    527  HB3 ARG A  33      23.535 -12.437  -3.784  1.00 26.27           H  
ATOM    528  HG2 ARG A  33      26.046 -12.224  -5.046  1.00 24.00           H  
ATOM    529  HG3 ARG A  33      25.830 -12.260  -3.472  1.00 24.00           H  
ATOM    530  HD2 ARG A  33      25.019 -14.461  -3.644  1.00 24.96           H  
ATOM    531  HD3 ARG A  33      25.274 -14.424  -5.213  1.00 24.96           H  
ATOM    532  HE  ARG A  33      27.438 -14.732  -4.831  1.00 26.17           H  
ATOM    533 HH11 ARG A  33      25.985 -14.233  -1.896  1.00 24.43           H  
ATOM    534 HH12 ARG A  33      27.153 -14.627  -1.060  1.00 24.43           H  
ATOM    535 HH21 ARG A  33      29.222 -15.327  -3.534  1.00 24.97           H  
ATOM    536 HH22 ARG A  33      29.108 -15.288  -2.049  1.00 24.97           H  
ATOM    537  N   ASN A  34      21.563 -11.534  -7.008  1.00 24.33           N  
ATOM    538  CA  ASN A  34      20.157 -11.263  -7.278  1.00 24.56           C  
ATOM    539  C   ASN A  34      19.584 -10.241  -6.299  1.00 24.31           C  
ATOM    540  O   ASN A  34      18.396 -10.280  -5.959  1.00 31.96           O  
ATOM    541  CB  ASN A  34      19.359 -12.563  -7.270  1.00 35.08           C  
ATOM    542  CG  ASN A  34      19.726 -13.444  -8.443  1.00 44.75           C  
ATOM    543  OD1 ASN A  34      19.937 -12.943  -9.538  1.00 48.04           O  
ATOM    544  ND2 ASN A  34      19.854 -14.746  -8.211  1.00 48.43           N  
ATOM    545  H   ASN A  34      22.085 -11.276  -7.641  1.00 29.18           H  
ATOM    546  HA  ASN A  34      20.071 -10.864  -8.158  1.00 29.46           H  
ATOM    547  HB2 ASN A  34      19.546 -13.049  -6.452  1.00 42.08           H  
ATOM    548  HB3 ASN A  34      18.412 -12.359  -7.326  1.00 42.08           H  
ATOM    549 HD21 ASN A  34      20.062 -15.279  -8.854  1.00 58.10           H  
ATOM    550 HD22 ASN A  34      19.728 -15.056  -7.419  1.00 58.10           H  
ATOM    551  N   LEU A  35      20.402  -9.270  -5.931  1.00 26.87           N  
ATOM    552  CA  LEU A  35      19.947  -8.196  -5.063  1.00 29.92           C  
ATOM    553  C   LEU A  35      19.543  -6.959  -5.842  1.00 41.22           C  
ATOM    554  O   LEU A  35      19.259  -5.926  -5.237  1.00 35.19           O  
ATOM    555  CB  LEU A  35      21.030  -7.838  -4.042  1.00 25.81           C  
ATOM    556  CG  LEU A  35      21.506  -9.036  -3.222  1.00 25.56           C  
ATOM    557  CD1 LEU A  35      22.609  -8.710  -2.263  1.00 29.30           C  
ATOM    558  CD2 LEU A  35      20.291  -9.615  -2.499  1.00 30.48           C  
ATOM    559  H   LEU A  35      21.225  -9.211  -6.172  1.00 32.23           H  
ATOM    560  HA  LEU A  35      19.173  -8.508  -4.570  1.00 35.89           H  
ATOM    561  HB2 LEU A  35      21.796  -7.474  -4.512  1.00 30.96           H  
ATOM    562  HB3 LEU A  35      20.674  -7.177  -3.427  1.00 30.96           H  
ATOM    563  HG  LEU A  35      21.896  -9.694  -3.818  1.00 30.66           H  
ATOM    564 HD11 LEU A  35      22.866  -9.517  -1.791  1.00 35.15           H  
ATOM    565 HD12 LEU A  35      23.366  -8.362  -2.760  1.00 35.15           H  
ATOM    566 HD13 LEU A  35      22.293  -8.044  -1.633  1.00 35.15           H  
ATOM    567 HD21 LEU A  35      20.594 -10.250  -1.831  1.00 36.56           H  
ATOM    568 HD22 LEU A  35      19.803  -8.894  -2.073  1.00 36.56           H  
ATOM    569 HD23 LEU A  35      19.722 -10.062  -3.146  1.00 36.56           H  
ATOM    570  N   THR A  36      19.538  -7.026  -7.168  1.00 31.80           N  
ATOM    571  CA  THR A  36      19.069  -5.905  -7.978  1.00 26.89           C  
ATOM    572  C   THR A  36      17.925  -6.311  -8.902  1.00 33.72           C  
ATOM    573  O   THR A  36      17.606  -5.584  -9.851  1.00 37.50           O  
ATOM    574  CB  THR A  36      20.204  -5.292  -8.801  1.00 29.92           C  
ATOM    575  OG1 THR A  36      20.674  -6.224  -9.779  1.00 32.92           O  
ATOM    576  CG2 THR A  36      21.386  -4.856  -7.906  1.00 30.91           C  
ATOM    577  H   THR A  36      19.801  -7.708  -7.621  1.00 38.15           H  
ATOM    578  HA  THR A  36      18.746  -5.220  -7.371  1.00 32.25           H  
ATOM    579  HB  THR A  36      19.858  -4.504  -9.248  1.00 35.88           H  
ATOM    580  HG1 THR A  36      20.706  -6.996  -9.449  1.00 39.49           H  
ATOM    581 HG21 THR A  36      22.069  -4.427  -8.444  1.00 37.08           H  
ATOM    582 HG22 THR A  36      21.078  -4.231  -7.231  1.00 37.08           H  
ATOM    583 HG23 THR A  36      21.772  -5.630  -7.465  1.00 37.08           H  
ATOM    584  N  ALYS A  37      17.276  -7.450  -8.663  0.49 39.96           N  
ATOM    585  N  BLYS A  37      17.318  -7.462  -8.622  0.51 38.27           N  
ATOM    586  CA ALYS A  37      16.385  -7.988  -9.693  0.49 43.85           C  
ATOM    587  CA BLYS A  37      16.103  -7.894  -9.298  0.51 47.04           C  
ATOM    588  C  ALYS A  37      15.134  -7.126  -9.873  0.49 41.37           C  
ATOM    589  C  BLYS A  37      14.919  -7.124  -8.732  0.51 40.12           C  
ATOM    590  O  ALYS A  37      14.809  -6.716 -10.997  0.49 41.54           O  
ATOM    591  O  BLYS A  37      14.681  -7.152  -7.521  0.51 39.69           O  
ATOM    592  CB ALYS A  37      16.003  -9.435  -9.368  0.49 52.01           C  
ATOM    593  CB BLYS A  37      15.898  -9.393  -9.102  0.51 52.14           C  
ATOM    594  CG ALYS A  37      16.319 -10.413 -10.506  0.49 60.72           C  
ATOM    595  CG BLYS A  37      16.431 -10.267 -10.216  0.51 58.72           C  
ATOM    596  CD ALYS A  37      15.203 -11.441 -10.726  0.49 60.96           C  
ATOM    597  CD BLYS A  37      15.322 -11.172 -10.761  0.51 59.26           C  
ATOM    598  CE ALYS A  37      14.377 -11.156 -11.987  0.49 62.36           C  
ATOM    599  CE BLYS A  37      15.004 -12.355  -9.835  0.51 64.36           C  
ATOM    600  NZ ALYS A  37      15.109 -11.456 -13.255  0.49 59.46           N  
ATOM    601  NZ BLYS A  37      14.932 -12.010  -8.385  0.51 51.38           N  
ATOM    602  H  ALYS A  37      17.329  -7.916  -7.942  0.49 47.93           H  
ATOM    603  H  BLYS A  37      17.598  -8.021  -8.032  0.51 45.91           H  
ATOM    604  HA ALYS A  37      16.867  -7.986 -10.534  0.49 52.60           H  
ATOM    605  HA BLYS A  37      16.175  -7.712 -10.248  0.51 56.43           H  
ATOM    606  HB2ALYS A  37      16.496  -9.721  -8.583  0.49 62.40           H  
ATOM    607  HB2BLYS A  37      16.347  -9.659  -8.284  0.51 62.55           H  
ATOM    608  HB3ALYS A  37      15.050  -9.476  -9.195  0.49 62.40           H  
ATOM    609  HB3BLYS A  37      14.946  -9.564  -9.028  0.51 62.55           H  
ATOM    610  HG2ALYS A  37      16.434  -9.915 -11.330  0.49 72.85           H  
ATOM    611  HG2BLYS A  37      16.759  -9.710 -10.939  0.51 70.45           H  
ATOM    612  HG3ALYS A  37      17.133 -10.895 -10.293  0.49 72.85           H  
ATOM    613  HG3BLYS A  37      17.148 -10.826  -9.876  0.51 70.45           H  
ATOM    614  HD2ALYS A  37      15.598 -12.322 -10.819  0.49 73.14           H  
ATOM    615  HD2BLYS A  37      14.512 -10.649 -10.866  0.51 71.09           H  
ATOM    616  HD3ALYS A  37      14.603 -11.425  -9.964  0.49 73.14           H  
ATOM    617  HD3BLYS A  37      15.600 -11.530 -11.618  0.51 71.09           H  
ATOM    618  HE2ALYS A  37      13.577 -11.704 -11.968  0.49 74.82           H  
ATOM    619  HE2BLYS A  37      14.144 -12.724 -10.090  0.51 77.22           H  
ATOM    620  HE3ALYS A  37      14.135 -10.216 -11.998  0.49 74.82           H  
ATOM    621  HE3BLYS A  37      15.698 -13.025  -9.941  0.51 77.22           H  
ATOM    622  HZ1ALYS A  37      14.550 -11.800 -13.855  0.49 71.34           H  
ATOM    623  HZ1BLYS A  37      14.323 -11.375  -8.253  0.51 61.64           H  
ATOM    624  HZ2ALYS A  37      15.464 -10.710 -13.585  0.49 71.34           H  
ATOM    625  HZ2BLYS A  37      14.707 -12.729  -7.912  0.51 61.64           H  
ATOM    626  HZ3ALYS A  37      15.761 -12.042 -13.098  0.49 71.34           H  
ATOM    627  HZ3BLYS A  37      15.723 -11.715  -8.103  0.51 61.64           H  
ATOM    628  N  AASP A  38      14.403  -6.856  -8.787  0.49 42.88           N  
ATOM    629  N  BASP A  38      14.190  -6.425  -9.601  0.51 44.39           N  
ATOM    630  CA AASP A  38      13.165  -6.084  -8.865  0.49 50.72           C  
ATOM    631  CA BASP A  38      12.994  -5.693  -9.207  0.51 52.78           C  
ATOM    632  C  AASP A  38      13.291  -4.669  -8.319  0.49 48.05           C  
ATOM    633  C  BASP A  38      13.304  -4.414  -8.438  0.51 48.49           C  
ATOM    634  O  AASP A  38      12.359  -3.873  -8.471  0.49 53.97           O  
ATOM    635  O  BASP A  38      12.525  -3.461  -8.515  0.51 48.63           O  
ATOM    636  CB AASP A  38      12.044  -6.817  -8.117  0.49 63.07           C  
ATOM    637  CB BASP A  38      12.075  -6.600  -8.382  0.51 63.52           C  
ATOM    638  CG AASP A  38      11.476  -7.969  -8.918  0.49 68.64           C  
ATOM    639  CG BASP A  38      11.586  -7.803  -9.170  0.51 68.72           C  
ATOM    640  OD1AASP A  38      10.962  -7.714 -10.028  0.49 68.85           O  
ATOM    641  OD1BASP A  38      11.182  -7.616 -10.338  0.51 67.02           O  
ATOM    642  OD2AASP A  38      11.569  -9.126  -8.453  0.49 72.46           O  
ATOM    643  OD2BASP A  38      11.632  -8.932  -8.634  0.51 70.97           O  
ATOM    644  H  AASP A  38      14.607  -7.112  -7.992  0.49 51.45           H  
ATOM    645  H  BASP A  38      14.373  -6.359 -10.439  0.51 53.26           H  
ATOM    646  HA AASP A  38      12.906  -6.010  -9.797  0.49 60.86           H  
ATOM    647  HA BASP A  38      12.533  -5.420 -10.016  0.51 63.32           H  
ATOM    648  HB2AASP A  38      12.396  -7.172  -7.285  0.49 75.67           H  
ATOM    649  HB2BASP A  38      12.561  -6.925  -7.608  0.51 76.21           H  
ATOM    650  HB3AASP A  38      11.324  -6.194  -7.933  0.49 75.67           H  
ATOM    651  HB3BASP A  38      11.299  -6.091  -8.097  0.51 76.21           H  
ATOM    652  N   ARG A  39      14.420  -4.341  -7.713  1.00 45.54           N  
ATOM    653  CA  ARG A  39      14.739  -3.051  -7.120  1.00 50.32           C  
ATOM    654  C   ARG A  39      16.217  -3.078  -6.788  1.00 34.53           C  
ATOM    655  O   ARG A  39      16.821  -4.156  -6.675  1.00 36.68           O  
ATOM    656  CB  ARG A  39      13.894  -2.763  -5.879  1.00 48.33           C  
ATOM    657  CG  ARG A  39      14.270  -3.569  -4.653  1.00 65.86           C  
ATOM    658  CD  ARG A  39      13.251  -3.392  -3.536  1.00 78.16           C  
ATOM    659  NE  ARG A  39      13.833  -2.863  -2.302  1.00 84.60           N  
ATOM    660  CZ  ARG A  39      14.714  -3.508  -1.541  1.00 80.95           C  
ATOM    661  NH1 ARG A  39      15.153  -4.714  -1.882  1.00 78.79           N  
ATOM    662  NH2 ARG A  39      15.167  -2.939  -0.433  1.00 76.92           N  
ATOM    663  H  AARG A  39      15.073  -4.894  -7.624  0.49 54.63           H  
ATOM    664  H  BARG A  39      14.970  -4.984  -7.561  0.51 54.63           H  
ATOM    665  HA  ARG A  39      14.565  -2.335  -7.751  1.00 60.36           H  
ATOM    666  HB2 ARG A  39      13.990  -1.825  -5.652  1.00 57.98           H  
ATOM    667  HB3 ARG A  39      12.967  -2.961  -6.085  1.00 57.98           H  
ATOM    668  HG2 ARG A  39      14.307  -4.510  -4.886  1.00 79.01           H  
ATOM    669  HG3 ARG A  39      15.134  -3.273  -4.327  1.00 79.01           H  
ATOM    670  HD2 ARG A  39      12.565  -2.773  -3.831  1.00 93.78           H  
ATOM    671  HD3 ARG A  39      12.854  -4.254  -3.333  1.00 93.78           H  
ATOM    672  HE  ARG A  39      13.588  -2.078  -2.051  1.00101.51           H  
ATOM    673 HH11 ARG A  39      14.868  -5.087  -2.603  1.00 94.53           H  
ATOM    674 HH12 ARG A  39      15.722  -5.122  -1.383  1.00 94.53           H  
ATOM    675 HH21 ARG A  39      14.892  -2.155  -0.209  1.00 92.29           H  
ATOM    676 HH22 ARG A  39      15.736  -3.352   0.062  1.00 92.29           H  
ATOM    677  N   CYS A  40      16.797  -1.885  -6.634  1.00 35.22           N  
ATOM    678  CA  CYS A  40      18.159  -1.779  -6.132  1.00 33.11           C  
ATOM    679  C   CYS A  40      18.127  -1.862  -4.610  1.00 29.72           C  
ATOM    680  O   CYS A  40      17.593  -0.964  -3.949  1.00 35.49           O  
ATOM    681  CB  CYS A  40      18.809  -0.472  -6.560  1.00 32.90           C  
ATOM    682  SG  CYS A  40      18.733  -0.081  -8.277  1.00 35.18           S  
ATOM    683  H   CYS A  40      16.421  -1.133  -6.812  1.00 42.25           H  
ATOM    684  HA  CYS A  40      18.677  -2.514  -6.496  1.00 39.72           H  
ATOM    685  HB2 CYS A  40      18.371   0.252  -6.084  1.00 39.46           H  
ATOM    686  HB3 CYS A  40      19.747  -0.509  -6.318  1.00 39.46           H  
ATOM    687  N   LYS A  41      18.683  -2.931  -4.041  1.00 27.18           N  
ATOM    688  CA  LYS A  41      18.808  -2.979  -2.593  1.00 25.01           C  
ATOM    689  C   LYS A  41      19.748  -1.856  -2.172  1.00 23.97           C  
ATOM    690  O   LYS A  41      20.861  -1.754  -2.702  1.00 27.22           O  
ATOM    691  CB  LYS A  41      19.368  -4.312  -2.108  1.00 27.92           C  
ATOM    692  CG  LYS A  41      19.268  -4.471  -0.604  1.00 28.16           C  
ATOM    693  CD  LYS A  41      19.830  -5.798  -0.121  1.00 31.42           C  
ATOM    694  CE  LYS A  41      19.570  -5.950   1.373  1.00 36.65           C  
ATOM    695  NZ  LYS A  41      20.602  -6.762   2.064  1.00 49.10           N  
ATOM    696  H   LYS A  41      18.985  -3.619  -4.459  1.00 32.60           H  
ATOM    697  HA  LYS A  41      17.932  -2.876  -2.190  1.00 30.00           H  
ATOM    698  HB2 LYS A  41      18.869  -5.034  -2.522  1.00 33.49           H  
ATOM    699  HB3 LYS A  41      20.303  -4.371  -2.356  1.00 33.49           H  
ATOM    700  HG2 LYS A  41      19.768  -3.759  -0.175  1.00 33.78           H  
ATOM    701  HG3 LYS A  41      18.335  -4.426  -0.341  1.00 33.78           H  
ATOM    702  HD2 LYS A  41      19.396  -6.528  -0.590  1.00 37.68           H  
ATOM    703  HD3 LYS A  41      20.787  -5.826  -0.277  1.00 37.68           H  
ATOM    704  HE2 LYS A  41      19.560  -5.070   1.782  1.00 43.96           H  
ATOM    705  HE3 LYS A  41      18.713  -6.385   1.501  1.00 43.96           H  
ATOM    706  HZ1 LYS A  41      20.411  -6.824   2.931  1.00 58.91           H  
ATOM    707  HZ2 LYS A  41      20.630  -7.581   1.716  1.00 58.91           H  
ATOM    708  HZ3 LYS A  41      21.402  -6.382   1.972  1.00 58.91           H  
ATOM    709  N   PRO A  42      19.332  -0.966  -1.276  1.00 23.24           N  
ATOM    710  CA  PRO A  42      20.148   0.252  -1.091  1.00 23.82           C  
ATOM    711  C   PRO A  42      21.489   0.033  -0.422  1.00 22.45           C  
ATOM    712  O   PRO A  42      22.467   0.696  -0.796  1.00 24.59           O  
ATOM    713  CB  PRO A  42      19.236   1.169  -0.259  1.00 29.81           C  
ATOM    714  CG  PRO A  42      18.132   0.313   0.242  1.00 38.26           C  
ATOM    715  CD  PRO A  42      17.983  -0.843  -0.691  1.00 27.42           C  
ATOM    716  HA  PRO A  42      20.308   0.646  -1.962  1.00 28.56           H  
ATOM    717  HB2 PRO A  42      19.740   1.546   0.479  1.00 35.75           H  
ATOM    718  HB3 PRO A  42      18.890   1.880  -0.821  1.00 35.75           H  
ATOM    719  HG2 PRO A  42      18.353  -0.002   1.133  1.00 45.90           H  
ATOM    720  HG3 PRO A  42      17.313   0.832   0.267  1.00 45.90           H  
ATOM    721  HD2 PRO A  42      17.739  -1.649  -0.210  1.00 32.90           H  
ATOM    722  HD3 PRO A  42      17.323  -0.653  -1.377  1.00 32.90           H  
ATOM    723  N   VAL A  43      21.573  -0.875   0.549  1.00 19.65           N  
ATOM    724  CA AVAL A  43      22.786  -1.103   1.320  0.72 18.40           C  
ATOM    725  CA BVAL A  43      22.794  -1.105   1.314  0.28 19.96           C  
ATOM    726  C   VAL A  43      22.950  -2.602   1.531  1.00 20.85           C  
ATOM    727  O   VAL A  43      21.972  -3.303   1.800  1.00 22.97           O  
ATOM    728  CB AVAL A  43      22.722  -0.381   2.681  0.72 21.59           C  
ATOM    729  CB BVAL A  43      22.773  -0.376   2.672  0.28 20.20           C  
ATOM    730  CG1AVAL A  43      23.954  -0.662   3.492  0.72 20.56           C  
ATOM    731  CG1BVAL A  43      22.552   1.121   2.489  0.28 27.07           C  
ATOM    732  CG2AVAL A  43      22.501   1.121   2.487  0.72 29.09           C  
ATOM    733  CG2BVAL A  43      21.694  -0.978   3.559  0.28 18.64           C  
ATOM    734  H   VAL A  43      20.920  -1.383   0.783  1.00 23.57           H  
ATOM    735  HA  VAL A  43      23.551  -0.774   0.822  1.00 23.94           H  
ATOM    736  HB AVAL A  43      21.965  -0.722   3.183  0.72 25.90           H  
ATOM    737  HB BVAL A  43      23.633  -0.488   3.105  0.28 24.22           H  
ATOM    738 HG11AVAL A  43      23.937  -0.113   4.291  0.72 24.66           H  
ATOM    739 HG11BVAL A  43      22.414   1.528   3.358  0.28 32.47           H  
ATOM    740 HG12AVAL A  43      23.964  -1.601   3.736  0.72 24.66           H  
ATOM    741 HG12BVAL A  43      23.335   1.506   2.064  0.28 32.47           H  
ATOM    742 HG13AVAL A  43      24.737  -0.449   2.960  0.72 24.66           H  
ATOM    743 HG13BVAL A  43      21.771   1.259   1.931  0.28 32.47           H  
ATOM    744 HG21AVAL A  43      22.968   1.602   3.188  0.72 34.90           H  
ATOM    745 HG21BVAL A  43      21.237  -0.264   4.030  0.28 22.35           H  
ATOM    746 HG22AVAL A  43      22.849   1.382   1.619  0.72 34.90           H  
ATOM    747 HG22BVAL A  43      21.064  -1.465   3.004  0.28 22.35           H  
ATOM    748 HG23AVAL A  43      21.551   1.309   2.532  0.72 34.90           H  
ATOM    749 HG23BVAL A  43      22.109  -1.582   4.195  0.28 22.35           H  
ATOM    750  N   ASN A  44      24.188  -3.085   1.432  1.00 17.55           N  
ATOM    751  CA  ASN A  44      24.424  -4.501   1.706  1.00 15.75           C  
ATOM    752  C   ASN A  44      25.890  -4.733   2.004  1.00 19.50           C  
ATOM    753  O   ASN A  44      26.751  -4.188   1.330  1.00 22.39           O  
ATOM    754  CB  ASN A  44      23.993  -5.379   0.520  1.00 17.93           C  
ATOM    755  CG  ASN A  44      24.024  -6.845   0.862  1.00 22.50           C  
ATOM    756  OD1 ASN A  44      23.233  -7.313   1.659  1.00 24.08           O  
ATOM    757  ND2 ASN A  44      24.946  -7.577   0.263  1.00 18.90           N  
ATOM    758  H   ASN A  44      24.883  -2.628   1.215  1.00 21.05           H  
ATOM    759  HA  ASN A  44      23.915  -4.752   2.492  1.00 18.88           H  
ATOM    760  HB2 ASN A  44      23.086  -5.146   0.265  1.00 21.50           H  
ATOM    761  HB3 ASN A  44      24.596  -5.228  -0.224  1.00 21.50           H  
ATOM    762 HD21 ASN A  44      25.001  -8.419   0.428  1.00 22.66           H  
ATOM    763 HD22 ASN A  44      25.491  -7.211  -0.292  1.00 22.66           H  
ATOM    764  N   THR A  45      26.172  -5.573   2.993  1.00 17.66           N  
ATOM    765  CA  THR A  45      27.545  -5.882   3.367  1.00 14.87           C  
ATOM    766  C   THR A  45      27.892  -7.320   3.019  1.00 15.54           C  
ATOM    767  O   THR A  45      27.116  -8.235   3.314  1.00 17.85           O  
ATOM    768  CB  THR A  45      27.769  -5.690   4.869  1.00 19.40           C  
ATOM    769  OG1 THR A  45      27.432  -4.353   5.230  1.00 23.30           O  
ATOM    770  CG2 THR A  45      29.220  -5.989   5.257  1.00 23.62           C  
ATOM    771  H   THR A  45      25.577  -5.979   3.464  1.00 21.18           H  
ATOM    772  HA  THR A  45      28.126  -5.288   2.865  1.00 17.83           H  
ATOM    773  HB  THR A  45      27.205  -6.308   5.361  1.00 23.26           H  
ATOM    774  HG1 THR A  45      27.875  -3.811   4.767  1.00 27.95           H  
ATOM    775 HG21 THR A  45      29.407  -5.635   6.141  1.00 28.32           H  
ATOM    776 HG22 THR A  45      29.372  -6.947   5.263  1.00 28.32           H  
ATOM    777 HG23 THR A  45      29.825  -5.579   4.619  1.00 28.32           H  
ATOM    778  N   PHE A  46      29.058  -7.510   2.405  1.00 16.33           N  
ATOM    779  CA  PHE A  46      29.592  -8.831   2.131  1.00 14.02           C  
ATOM    780  C   PHE A  46      30.745  -9.129   3.082  1.00 18.14           C  
ATOM    781  O   PHE A  46      31.557  -8.248   3.366  1.00 19.14           O  
ATOM    782  CB  PHE A  46      30.055  -8.935   0.690  1.00 17.79           C  
ATOM    783  CG  PHE A  46      28.948  -8.980  -0.310  1.00 16.90           C  
ATOM    784  CD1 PHE A  46      28.250 -10.144  -0.537  1.00 19.87           C  
ATOM    785  CD2 PHE A  46      28.602  -7.847  -1.020  1.00 18.87           C  
ATOM    786  CE1 PHE A  46      27.213 -10.190  -1.478  1.00 22.61           C  
ATOM    787  CE2 PHE A  46      27.573  -7.885  -1.971  1.00 18.68           C  
ATOM    788  CZ  PHE A  46      26.903  -9.057  -2.210  1.00 19.97           C  
ATOM    789  H   PHE A  46      29.564  -6.870   2.133  1.00 19.58           H  
ATOM    790  HA  PHE A  46      28.907  -9.501   2.277  1.00 16.81           H  
ATOM    791  HB2 PHE A  46      30.604  -8.162   0.485  1.00 21.33           H  
ATOM    792  HB3 PHE A  46      30.575  -9.748   0.589  1.00 21.33           H  
ATOM    793  HD1 PHE A  46      28.470 -10.912  -0.060  1.00 23.83           H  
ATOM    794  HD2 PHE A  46      29.057  -7.051  -0.866  1.00 22.63           H  
ATOM    795  HE1 PHE A  46      26.735 -10.977  -1.609  1.00 27.11           H  
ATOM    796  HE2 PHE A  46      27.344  -7.115  -2.439  1.00 22.41           H  
ATOM    797  HZ  PHE A  46      26.242  -9.091  -2.863  1.00 23.95           H  
ATOM    798  N   VAL A  47      30.798 -10.357   3.596  1.00 15.25           N  
ATOM    799  CA  VAL A  47      31.845 -10.775   4.536  1.00 15.98           C  
ATOM    800  C   VAL A  47      32.776 -11.747   3.830  1.00 15.46           C  
ATOM    801  O   VAL A  47      32.325 -12.755   3.284  1.00 19.21           O  
ATOM    802  CB  VAL A  47      31.249 -11.428   5.803  1.00 17.45           C  
ATOM    803  CG1 VAL A  47      32.367 -11.751   6.824  1.00 21.80           C  
ATOM    804  CG2 VAL A  47      30.232 -10.503   6.414  1.00 22.60           C  
ATOM    805  H   VAL A  47      30.230 -10.976   3.413  1.00 18.28           H  
ATOM    806  HA  VAL A  47      32.355  -9.993   4.799  1.00 19.16           H  
ATOM    807  HB  VAL A  47      30.813 -12.261   5.562  1.00 20.92           H  
ATOM    808 HG11 VAL A  47      31.963 -12.089   7.638  1.00 26.14           H  
ATOM    809 HG12 VAL A  47      32.958 -12.420   6.445  1.00 26.14           H  
ATOM    810 HG13 VAL A  47      32.864 -10.940   7.014  1.00 26.14           H  
ATOM    811 HG21 VAL A  47      29.897 -10.899   7.233  1.00 27.11           H  
ATOM    812 HG22 VAL A  47      30.656  -9.652   6.607  1.00 27.11           H  
ATOM    813 HG23 VAL A  47      29.504 -10.375   5.786  1.00 27.11           H  
ATOM    814  N   HIS A  48      34.067 -11.466   3.883  1.00 15.26           N  
ATOM    815  CA  HIS A  48      35.088 -12.298   3.236  1.00 17.28           C  
ATOM    816  C   HIS A  48      35.812 -13.173   4.253  1.00 22.34           C  
ATOM    817  O   HIS A  48      37.011 -13.011   4.529  1.00 25.00           O  
ATOM    818  CB  HIS A  48      36.112 -11.423   2.547  1.00 18.81           C  
ATOM    819  CG  HIS A  48      35.519 -10.439   1.603  1.00 19.80           C  
ATOM    820  ND1 HIS A  48      34.999 -10.813   0.382  1.00 26.67           N  
ATOM    821  CD2 HIS A  48      35.351  -9.100   1.692  1.00 18.94           C  
ATOM    822  CE1 HIS A  48      34.552  -9.742  -0.247  1.00 31.47           C  
ATOM    823  NE2 HIS A  48      34.751  -8.693   0.527  1.00 21.94           N  
ATOM    824  H   HIS A  48      34.392 -10.785   4.295  1.00 18.30           H  
ATOM    825  HA  HIS A  48      34.633 -12.860   2.590  1.00 20.73           H  
ATOM    826  HB2 HIS A  48      36.603 -10.928   3.222  1.00 22.56           H  
ATOM    827  HB3 HIS A  48      36.718 -11.989   2.044  1.00 22.56           H  
ATOM    828  HD2 HIS A  48      35.595  -8.558   2.408  1.00 22.72           H  
ATOM    829  HE1 HIS A  48      34.162  -9.729  -1.091  1.00 37.74           H  
ATOM    830  HE2 HIS A  48      34.538  -7.883   0.332  1.00 26.32           H  
ATOM    831  N   GLU A  49      35.065 -14.060   4.851  1.00 17.66           N  
ATOM    832  CA  GLU A  49      35.603 -15.012   5.800  1.00 17.75           C  
ATOM    833  C   GLU A  49      34.921 -16.317   5.465  1.00 19.81           C  
ATOM    834  O   GLU A  49      33.940 -16.347   4.714  1.00 21.06           O  
ATOM    835  CB  GLU A  49      35.341 -14.614   7.258  1.00 20.18           C  
ATOM    836  CG  GLU A  49      35.911 -13.246   7.646  1.00 20.66           C  
ATOM    837  CD  GLU A  49      37.419 -13.155   7.635  1.00 26.05           C  
ATOM    838  OE1 GLU A  49      38.111 -14.201   7.596  1.00 24.93           O  
ATOM    839  OE2 GLU A  49      37.919 -12.001   7.666  1.00 22.57           O  
ATOM    840  H   GLU A  49      34.218 -14.139   4.725  1.00 21.18           H  
ATOM    841  HA  GLU A  49      36.567 -15.085   5.718  1.00 21.28           H  
ATOM    842  HB2 GLU A  49      34.382 -14.586   7.404  1.00 24.20           H  
ATOM    843  HB3 GLU A  49      35.745 -15.277   7.838  1.00 24.20           H  
ATOM    844  HG2 GLU A  49      35.575 -12.585   7.021  1.00 24.78           H  
ATOM    845  HG3 GLU A  49      35.614 -13.033   8.545  1.00 24.78           H  
ATOM    846  N   SER A  50      35.413 -17.405   6.036  1.00 19.29           N  
ATOM    847  CA  SER A  50      34.749 -18.682   5.823  1.00 21.20           C  
ATOM    848  C   SER A  50      33.363 -18.666   6.462  1.00 20.38           C  
ATOM    849  O   SER A  50      33.120 -17.970   7.450  1.00 21.09           O  
ATOM    850  CB  SER A  50      35.576 -19.819   6.409  1.00 24.40           C  
ATOM    851  OG  SER A  50      35.543 -19.736   7.819  1.00 24.50           O  
ATOM    852  H   SER A  50      36.111 -17.432   6.539  1.00 23.13           H  
ATOM    853  HA  SER A  50      34.651 -18.844   4.871  1.00 25.43           H  
ATOM    854  HB2 SER A  50      35.202 -20.669   6.126  1.00 29.27           H  
ATOM    855  HB3 SER A  50      36.493 -19.742   6.102  1.00 29.27           H  
ATOM    856  HG  SER A  50      35.902 -20.417   8.155  1.00 29.39           H  
ATOM    857  N   LEU A  51      32.446 -19.467   5.905  1.00 20.32           N  
ATOM    858  CA  LEU A  51      31.136 -19.600   6.538  1.00 21.12           C  
ATOM    859  C   LEU A  51      31.268 -20.065   7.987  1.00 18.67           C  
ATOM    860  O   LEU A  51      30.576 -19.563   8.882  1.00 18.21           O  
ATOM    861  CB  LEU A  51      30.268 -20.558   5.718  1.00 24.00           C  
ATOM    862  CG  LEU A  51      28.814 -20.757   6.173  1.00 22.21           C  
ATOM    863  CD1 LEU A  51      28.041 -19.459   6.209  1.00 26.09           C  
ATOM    864  CD2 LEU A  51      28.134 -21.770   5.210  1.00 29.68           C  
ATOM    865  H   LEU A  51      32.553 -19.928   5.187  1.00 24.37           H  
ATOM    866  HA  LEU A  51      30.694 -18.737   6.553  1.00 25.33           H  
ATOM    867  HB2 LEU A  51      30.234 -20.223   4.808  1.00 28.79           H  
ATOM    868  HB3 LEU A  51      30.690 -21.431   5.735  1.00 28.79           H  
ATOM    869  HG  LEU A  51      28.807 -21.101   7.080  1.00 26.64           H  
ATOM    870 HD11 LEU A  51      27.118 -19.647   6.439  1.00 31.29           H  
ATOM    871 HD12 LEU A  51      28.436 -18.875   6.875  1.00 31.29           H  
ATOM    872 HD13 LEU A  51      28.085 -19.041   5.334  1.00 31.29           H  
ATOM    873 HD21 LEU A  51      27.206 -21.880   5.471  1.00 35.60           H  
ATOM    874 HD22 LEU A  51      28.184 -21.427   4.304  1.00 35.60           H  
ATOM    875 HD23 LEU A  51      28.596 -22.621   5.268  1.00 35.60           H  
ATOM    876  N   ALA A  52      32.146 -21.028   8.241  1.00 20.91           N  
ATOM    877  CA  ALA A  52      32.324 -21.501   9.608  1.00 24.43           C  
ATOM    878  C   ALA A  52      32.710 -20.374  10.561  1.00 20.45           C  
ATOM    879  O   ALA A  52      32.229 -20.323  11.694  1.00 21.68           O  
ATOM    880  CB  ALA A  52      33.380 -22.602   9.643  1.00 25.17           C  
ATOM    881  H   ALA A  52      32.641 -21.418   7.656  1.00 25.08           H  
ATOM    882  HA  ALA A  52      31.479 -21.868   9.913  1.00 29.30           H  
ATOM    883  HB1 ALA A  52      33.472 -22.923  10.554  1.00 30.19           H  
ATOM    884  HB2 ALA A  52      33.099 -23.328   9.064  1.00 30.19           H  
ATOM    885  HB3 ALA A  52      34.225 -22.239   9.333  1.00 30.19           H  
ATOM    886  N   ASP A  53      33.606 -19.475  10.141  1.00 19.94           N  
ATOM    887  CA  ASP A  53      34.003 -18.386  11.031  1.00 16.38           C  
ATOM    888  C   ASP A  53      32.843 -17.428  11.288  1.00 17.90           C  
ATOM    889  O   ASP A  53      32.724 -16.866  12.377  1.00 21.69           O  
ATOM    890  CB  ASP A  53      35.202 -17.626  10.454  1.00 19.02           C  
ATOM    891  CG  ASP A  53      36.524 -18.338  10.694  1.00 27.07           C  
ATOM    892  OD1 ASP A  53      36.516 -19.398  11.327  1.00 26.51           O  
ATOM    893  OD2 ASP A  53      37.563 -17.820  10.249  1.00 30.45           O  
ATOM    894  H   ASP A  53      33.988 -19.472   9.370  1.00 23.91           H  
ATOM    895  HA  ASP A  53      34.280 -18.767  11.879  1.00 19.64           H  
ATOM    896  HB2 ASP A  53      35.084 -17.529   9.496  1.00 22.81           H  
ATOM    897  HB3 ASP A  53      35.253 -16.752  10.872  1.00 22.81           H  
ATOM    898  N   VAL A  54      31.971 -17.230  10.294  1.00 17.99           N  
ATOM    899  CA  VAL A  54      30.847 -16.324  10.515  1.00 15.69           C  
ATOM    900  C   VAL A  54      29.788 -16.992  11.375  1.00 18.45           C  
ATOM    901  O   VAL A  54      29.204 -16.361  12.260  1.00 18.77           O  
ATOM    902  CB  VAL A  54      30.285 -15.863   9.168  1.00 15.82           C  
ATOM    903  CG1 VAL A  54      29.033 -15.017   9.366  1.00 18.62           C  
ATOM    904  CG2 VAL A  54      31.318 -15.055   8.426  1.00 18.61           C  
ATOM    905  H   VAL A  54      32.007 -17.593   9.516  1.00 21.58           H  
ATOM    906  HA  VAL A  54      31.160 -15.540  10.993  1.00 18.81           H  
ATOM    907  HB  VAL A  54      30.052 -16.648   8.646  1.00 18.97           H  
ATOM    908 HG11 VAL A  54      28.821 -14.568   8.533  1.00 22.33           H  
ATOM    909 HG12 VAL A  54      28.299 -15.595   9.627  1.00 22.33           H  
ATOM    910 HG13 VAL A  54      29.202 -14.363  10.062  1.00 22.33           H  
ATOM    911 HG21 VAL A  54      30.910 -14.669   7.636  1.00 22.32           H  
ATOM    912 HG22 VAL A  54      31.645 -14.351   9.008  1.00 22.32           H  
ATOM    913 HG23 VAL A  54      32.050 -15.638   8.169  1.00 22.32           H  
ATOM    914  N   GLN A  55      29.518 -18.279  11.135  1.00 20.04           N  
ATOM    915  CA  GLN A  55      28.587 -18.992  11.992  1.00 18.30           C  
ATOM    916  C   GLN A  55      29.066 -18.998  13.436  1.00 18.10           C  
ATOM    917  O   GLN A  55      28.245 -18.949  14.361  1.00 19.90           O  
ATOM    918  CB  GLN A  55      28.404 -20.424  11.499  1.00 17.72           C  
ATOM    919  CG  GLN A  55      27.604 -20.524  10.213  1.00 21.22           C  
ATOM    920  CD  GLN A  55      27.655 -21.911   9.622  1.00 28.78           C  
ATOM    921  OE1 GLN A  55      28.569 -22.686   9.900  1.00 30.32           O  
ATOM    922  NE2 GLN A  55      26.664 -22.234   8.793  1.00 23.32           N  
ATOM    923  H   GLN A  55      29.854 -18.748  10.497  1.00 24.03           H  
ATOM    924  HA  GLN A  55      27.726 -18.549  11.953  1.00 21.95           H  
ATOM    925  HB2 GLN A  55      29.278 -20.813  11.336  1.00 21.25           H  
ATOM    926  HB3 GLN A  55      27.937 -20.932  12.180  1.00 21.25           H  
ATOM    927  HG2 GLN A  55      26.676 -20.307  10.397  1.00 25.44           H  
ATOM    928  HG3 GLN A  55      27.967 -19.903   9.562  1.00 25.44           H  
ATOM    929 HE21 GLN A  55      26.043 -21.664   8.622  1.00 27.97           H  
ATOM    930 HE22 GLN A  55      26.645 -23.013   8.429  1.00 27.97           H  
ATOM    931  N   ALA A  56      30.386 -19.018  13.654  1.00 18.04           N  
ATOM    932  CA  ALA A  56      30.912 -19.070  15.018  1.00 18.18           C  
ATOM    933  C   ALA A  56      30.631 -17.792  15.800  1.00 19.76           C  
ATOM    934  O   ALA A  56      30.729 -17.784  17.040  1.00 18.87           O  
ATOM    935  CB  ALA A  56      32.420 -19.347  14.973  1.00 21.22           C  
ATOM    936  H   ALA A  56      30.987 -19.002  13.040  1.00 21.64           H  
ATOM    937  HA  ALA A  56      30.484 -19.798  15.496  1.00 21.80           H  
ATOM    938  HB1 ALA A  56      32.750 -19.444  15.880  1.00 25.45           H  
ATOM    939  HB2 ALA A  56      32.576 -20.164  14.474  1.00 25.45           H  
ATOM    940  HB3 ALA A  56      32.864 -18.603  14.537  1.00 25.45           H  
ATOM    941  N   VAL A  57      30.308 -16.692  15.112  1.00 18.09           N  
ATOM    942  CA  VAL A  57      29.999 -15.454  15.821  1.00 18.71           C  
ATOM    943  C   VAL A  57      28.776 -15.637  16.707  1.00 17.49           C  
ATOM    944  O   VAL A  57      28.651 -14.982  17.736  1.00 18.59           O  
ATOM    945  CB  VAL A  57      29.831 -14.307  14.808  1.00 18.24           C  
ATOM    946  CG1 VAL A  57      29.395 -13.019  15.508  1.00 19.96           C  
ATOM    947  CG2 VAL A  57      31.149 -14.104  14.096  1.00 21.27           C  
ATOM    948  H   VAL A  57      30.261 -16.638  14.255  1.00 21.70           H  
ATOM    949  HA  VAL A  57      30.739 -15.222  16.405  1.00 22.43           H  
ATOM    950  HB  VAL A  57      29.141 -14.532  14.165  1.00 21.87           H  
ATOM    951 HG11 VAL A  57      29.410 -12.291  14.867  1.00 23.94           H  
ATOM    952 HG12 VAL A  57      28.497 -13.136  15.854  1.00 23.94           H  
ATOM    953 HG13 VAL A  57      30.009 -12.831  16.235  1.00 23.94           H  
ATOM    954 HG21 VAL A  57      31.067 -13.352  13.488  1.00 25.51           H  
ATOM    955 HG22 VAL A  57      31.839 -13.923  14.754  1.00 25.51           H  
ATOM    956 HG23 VAL A  57      31.367 -14.908  13.600  1.00 25.51           H  
ATOM    957  N   CYS A  58      27.878 -16.579  16.363  1.00 17.83           N  
ATOM    958  CA  CYS A  58      26.703 -16.814  17.212  1.00 21.30           C  
ATOM    959  C   CYS A  58      27.056 -17.373  18.582  1.00 21.84           C  
ATOM    960  O   CYS A  58      26.168 -17.456  19.433  1.00 20.17           O  
ATOM    961  CB  CYS A  58      25.722 -17.756  16.529  1.00 20.44           C  
ATOM    962  SG  CYS A  58      25.063 -17.063  14.984  1.00 21.15           S  
ATOM    963  H   CYS A  58      27.928 -17.078  15.665  1.00 21.38           H  
ATOM    964  HA  CYS A  58      26.260 -15.961  17.338  1.00 25.55           H  
ATOM    965  HB2 CYS A  58      26.175 -18.587  16.318  1.00 24.51           H  
ATOM    966  HB3 CYS A  58      24.977 -17.926  17.126  1.00 24.51           H  
ATOM    967  N   SER A  59      28.323 -17.708  18.827  1.00 22.79           N  
ATOM    968  CA ASER A  59      28.796 -18.109  20.147  0.58 21.69           C  
ATOM    969  CA BSER A  59      28.781 -18.104  20.155  0.42 21.65           C  
ATOM    970  C   SER A  59      29.757 -17.102  20.770  1.00 22.77           C  
ATOM    971  O   SER A  59      30.452 -17.432  21.731  1.00 25.10           O  
ATOM    972  CB ASER A  59      29.493 -19.466  20.065  0.58 22.45           C  
ATOM    973  CB BSER A  59      29.440 -19.481  20.093  0.42 22.76           C  
ATOM    974  OG ASER A  59      28.655 -20.429  19.462  0.58 27.87           O  
ATOM    975  OG BSER A  59      30.669 -19.408  19.382  0.42 21.36           O  
ATOM    976  H  ASER A  59      28.940 -17.710  18.228  0.58 27.33           H  
ATOM    977  H  BSER A  59      28.942 -17.713  18.230  0.42 27.33           H  
ATOM    978  HA ASER A  59      28.020 -18.179  20.724  0.58 26.01           H  
ATOM    979  HA BSER A  59      28.005 -18.152  20.734  0.42 25.97           H  
ATOM    980  HB2ASER A  59      30.300 -19.374  19.535  0.58 26.92           H  
ATOM    981  HB2BSER A  59      29.612 -19.793  20.995  0.42 27.30           H  
ATOM    982  HB3ASER A  59      29.717 -19.760  20.962  0.58 26.92           H  
ATOM    983  HB3BSER A  59      28.845 -20.098  19.637  0.42 27.30           H  
ATOM    984  HG ASER A  59      29.057 -21.164  19.404  0.58 33.43           H  
ATOM    985  HG BSER A  59      30.547 -19.044  18.635  0.42 25.62           H  
ATOM    986  N   GLN A  60      29.824 -15.895  20.241  1.00 16.63           N  
ATOM    987  CA  GLN A  60      30.758 -14.882  20.736  1.00 17.40           C  
ATOM    988  C   GLN A  60      30.036 -13.855  21.600  1.00 22.34           C  
ATOM    989  O   GLN A  60      29.276 -14.244  22.500  1.00 23.40           O  
ATOM    990  CB  GLN A  60      31.521 -14.316  19.522  1.00 17.24           C  
ATOM    991  CG  GLN A  60      32.333 -15.494  18.918  1.00 20.28           C  
ATOM    992  CD  GLN A  60      33.208 -15.144  17.737  1.00 19.80           C  
ATOM    993  OE1 GLN A  60      33.447 -13.985  17.455  1.00 22.87           O  
ATOM    994  NE2 GLN A  60      33.702 -16.171  17.044  1.00 21.80           N  
ATOM    995  H   GLN A  60      29.335 -15.626  19.586  1.00 19.94           H  
ATOM    996  HA  GLN A  60      31.429 -15.246  21.334  1.00 20.87           H  
ATOM    997  HB2 GLN A  60      30.899 -13.975  18.860  1.00 20.67           H  
ATOM    998  HB3 GLN A  60      32.127 -13.612  19.801  1.00 20.67           H  
ATOM    999  HG2 GLN A  60      32.911 -15.852  19.610  1.00 24.32           H  
ATOM   1000  HG3 GLN A  60      31.708 -16.175  18.622  1.00 24.32           H  
ATOM   1001 HE21 GLN A  60      33.517 -16.977  17.278  1.00 26.14           H  
ATOM   1002 HE22 GLN A  60      34.207 -16.026  16.362  1.00 26.14           H  
ATOM   1003  N   LYS A  61      30.283 -12.558  21.416  1.00 19.77           N  
ATOM   1004  CA  LYS A  61      29.825 -11.587  22.414  1.00 19.98           C  
ATOM   1005  C   LYS A  61      28.355 -11.228  22.192  1.00 23.59           C  
ATOM   1006  O   LYS A  61      28.005 -10.622  21.178  1.00 20.67           O  
ATOM   1007  CB  LYS A  61      30.689 -10.320  22.366  1.00 20.75           C  
ATOM   1008  CG  LYS A  61      30.405  -9.295  23.449  1.00 22.30           C  
ATOM   1009  CD  LYS A  61      30.771  -9.869  24.820  1.00 24.67           C  
ATOM   1010  CE  LYS A  61      30.933  -8.778  25.857  1.00 27.37           C  
ATOM   1011  NZ  LYS A  61      31.590  -9.254  27.089  1.00 26.81           N  
ATOM   1012  H   LYS A  61      30.702 -12.225  20.743  1.00 23.70           H  
ATOM   1013  HA  LYS A  61      29.904 -11.994  23.291  1.00 23.96           H  
ATOM   1014  HB2 LYS A  61      31.619 -10.582  22.453  1.00 24.88           H  
ATOM   1015  HB3 LYS A  61      30.546  -9.885  21.511  1.00 24.88           H  
ATOM   1016  HG2 LYS A  61      30.936  -8.498  23.293  1.00 26.74           H  
ATOM   1017  HG3 LYS A  61      29.461  -9.070  23.447  1.00 26.74           H  
ATOM   1018  HD2 LYS A  61      30.067 -10.468  25.115  1.00 29.59           H  
ATOM   1019  HD3 LYS A  61      31.610 -10.352  24.752  1.00 29.59           H  
ATOM   1020  HE2 LYS A  61      31.475  -8.066  25.484  1.00 32.83           H  
ATOM   1021  HE3 LYS A  61      30.057  -8.438  26.097  1.00 32.83           H  
ATOM   1022  HZ1 LYS A  61      31.486  -8.656  27.740  1.00 32.16           H  
ATOM   1023  HZ2 LYS A  61      31.232 -10.027  27.347  1.00 32.16           H  
ATOM   1024  HZ3 LYS A  61      32.460  -9.374  26.943  1.00 32.16           H  
ATOM   1025  N   ASN A  62      27.502 -11.547  23.165  1.00 20.63           N  
ATOM   1026  CA  ASN A  62      26.070 -11.257  23.054  1.00 19.37           C  
ATOM   1027  C   ASN A  62      25.851  -9.774  23.317  1.00 27.21           C  
ATOM   1028  O   ASN A  62      26.263  -9.261  24.354  1.00 24.95           O  
ATOM   1029  CB  ASN A  62      25.319 -12.149  24.049  1.00 25.40           C  
ATOM   1030  CG  ASN A  62      23.811 -11.985  24.006  1.00 29.55           C  
ATOM   1031  OD1 ASN A  62      23.177 -11.983  25.048  1.00 32.12           O  
ATOM   1032  ND2 ASN A  62      23.234 -11.908  22.824  1.00 27.61           N  
ATOM   1033  H   ASN A  62      27.726 -11.932  23.900  1.00 24.74           H  
ATOM   1034  HA  ASN A  62      25.729 -11.443  22.165  1.00 23.23           H  
ATOM   1035  HB2 ASN A  62      25.520 -13.077  23.849  1.00 30.47           H  
ATOM   1036  HB3 ASN A  62      25.614 -11.932  24.947  1.00 30.47           H  
ATOM   1037 HD21 ASN A  62      22.381 -11.815  22.767  1.00 33.12           H  
ATOM   1038 HD22 ASN A  62      23.711 -11.951  22.109  1.00 33.12           H  
ATOM   1039  N   VAL A  63      25.232  -9.085  22.358  1.00 20.88           N  
ATOM   1040  CA  VAL A  63      24.932  -7.664  22.449  1.00 20.43           C  
ATOM   1041  C   VAL A  63      23.514  -7.432  21.953  1.00 22.54           C  
ATOM   1042  O   VAL A  63      22.911  -8.275  21.283  1.00 25.13           O  
ATOM   1043  CB  VAL A  63      25.913  -6.797  21.631  1.00 24.93           C  
ATOM   1044  CG1 VAL A  63      27.277  -6.906  22.215  1.00 28.15           C  
ATOM   1045  CG2 VAL A  63      25.923  -7.211  20.148  1.00 25.64           C  
ATOM   1046  H   VAL A  63      24.968  -9.437  21.619  1.00 25.04           H  
ATOM   1047  HA  VAL A  63      24.988  -7.394  23.379  1.00 24.50           H  
ATOM   1048  HB  VAL A  63      25.625  -5.872  21.669  1.00 29.90           H  
ATOM   1049 HG11 VAL A  63      27.880  -6.331  21.718  1.00 33.77           H  
ATOM   1050 HG12 VAL A  63      27.245  -6.629  23.144  1.00 33.77           H  
ATOM   1051 HG13 VAL A  63      27.573  -7.828  22.154  1.00 33.77           H  
ATOM   1052 HG21 VAL A  63      26.638  -6.738  19.693  1.00 30.75           H  
ATOM   1053 HG22 VAL A  63      26.069  -8.168  20.088  1.00 30.75           H  
ATOM   1054 HG23 VAL A  63      25.069  -6.981  19.750  1.00 30.75           H  
ATOM   1055  N   ALA A  64      22.985  -6.259  22.281  1.00 24.97           N  
ATOM   1056  CA  ALA A  64      21.708  -5.831  21.724  1.00 25.84           C  
ATOM   1057  C   ALA A  64      21.817  -5.537  20.232  1.00 25.13           C  
ATOM   1058  O   ALA A  64      22.824  -5.005  19.754  1.00 25.21           O  
ATOM   1059  CB  ALA A  64      21.201  -4.591  22.446  1.00 30.04           C  
ATOM   1060  H   ALA A  64      23.342  -5.694  22.821  1.00 29.95           H  
ATOM   1061  HA  ALA A  64      21.068  -6.550  21.843  1.00 30.99           H  
ATOM   1062  HB1 ALA A  64      20.378  -4.295  22.026  1.00 36.04           H  
ATOM   1063  HB2 ALA A  64      21.037  -4.812  23.376  1.00 36.04           H  
ATOM   1064  HB3 ALA A  64      21.873  -3.893  22.385  1.00 36.04           H  
ATOM   1065  N   CYS A  65      20.763  -5.899  19.505  1.00 27.99           N  
ATOM   1066  CA  CYS A  65      20.555  -5.442  18.144  1.00 23.36           C  
ATOM   1067  C   CYS A  65      20.018  -4.006  18.137  1.00 24.26           C  
ATOM   1068  O   CYS A  65      19.467  -3.518  19.116  1.00 28.42           O  
ATOM   1069  CB  CYS A  65      19.563  -6.348  17.418  1.00 30.61           C  
ATOM   1070  SG  CYS A  65      19.815  -8.129  17.576  1.00 30.09           S  
ATOM   1071  H   CYS A  65      20.141  -6.421  19.787  1.00 33.57           H  
ATOM   1072  HA  CYS A  65      21.401  -5.465  17.670  1.00 28.02           H  
ATOM   1073  HB2 CYS A  65      18.676  -6.157  17.760  1.00 36.72           H  
ATOM   1074  HB3 CYS A  65      19.605  -6.140  16.471  1.00 36.72           H  
ATOM   1075  N   LYS A  66      20.173  -3.338  16.992  1.00 30.57           N  
ATOM   1076  CA ALYS A  66      19.686  -1.969  16.860  0.51 32.45           C  
ATOM   1077  CA BLYS A  66      19.683  -1.970  16.849  0.49 32.43           C  
ATOM   1078  C   LYS A  66      18.197  -1.873  17.145  1.00 37.41           C  
ATOM   1079  O   LYS A  66      17.729  -0.831  17.615  1.00 36.32           O  
ATOM   1080  CB ALYS A  66      20.007  -1.443  15.454  0.51 37.50           C  
ATOM   1081  CB BLYS A  66      19.944  -1.465  15.419  0.49 37.20           C  
ATOM   1082  CG ALYS A  66      21.326  -0.680  15.406  0.51 45.16           C  
ATOM   1083  CG BLYS A  66      21.372  -1.051  15.112  0.49 47.03           C  
ATOM   1084  CD ALYS A  66      21.881  -0.518  13.995  0.51 53.82           C  
ATOM   1085  CD BLYS A  66      21.450  -0.312  13.764  0.49 52.13           C  
ATOM   1086  CE ALYS A  66      23.411  -0.382  14.024  0.51 44.49           C  
ATOM   1087  CE BLYS A  66      21.249   1.200  13.910  0.49 51.87           C  
ATOM   1088  NZ ALYS A  66      23.895   0.957  13.574  0.51 42.32           N  
ATOM   1089  NZ BLYS A  66      20.147   1.581  14.838  0.49 54.24           N  
ATOM   1090  H   LYS A  66      20.552  -3.650  16.286  1.00 36.67           H  
ATOM   1091  HA  LYS A  66      20.142  -1.406  17.505  1.00 38.90           H  
ATOM   1092  HB2ALYS A  66      20.069  -2.193  14.842  0.51 44.98           H  
ATOM   1093  HB2BLYS A  66      19.711  -2.174  14.800  0.49 44.62           H  
ATOM   1094  HB3ALYS A  66      19.299  -0.843  15.171  0.51 44.98           H  
ATOM   1095  HB3BLYS A  66      19.381  -0.690  15.264  0.49 44.62           H  
ATOM   1096  HG2ALYS A  66      21.189   0.207  15.775  0.51 54.18           H  
ATOM   1097  HG2BLYS A  66      21.695  -0.458  15.808  0.49 56.42           H  
ATOM   1098  HG3ALYS A  66      21.985  -1.159  15.932  0.51 54.18           H  
ATOM   1099  HG3BLYS A  66      21.934  -1.840  15.062  0.49 56.42           H  
ATOM   1100  HD2ALYS A  66      21.651  -1.298  13.466  0.51 64.57           H  
ATOM   1101  HD2BLYS A  66      22.323  -0.462  13.370  0.49 62.54           H  
ATOM   1102  HD3ALYS A  66      21.508   0.280  13.590  0.51 64.57           H  
ATOM   1103  HD3BLYS A  66      20.758  -0.651  13.176  0.49 62.54           H  
ATOM   1104  HE2ALYS A  66      23.722  -0.520  14.932  0.51 53.38           H  
ATOM   1105  HE2BLYS A  66      22.069   1.592  14.251  0.49 62.23           H  
ATOM   1106  HE3ALYS A  66      23.797  -1.050  13.435  0.51 53.38           H  
ATOM   1107  HE3BLYS A  66      21.042   1.572  13.038  0.49 62.23           H  
ATOM   1108  HZ1ALYS A  66      24.777   1.014  13.681  0.51 50.77           H  
ATOM   1109  HZ1BLYS A  66      20.112   2.467  14.921  0.49 65.07           H  
ATOM   1110  HZ2ALYS A  66      23.700   1.079  12.714  0.51 50.77           H  
ATOM   1111  HZ2BLYS A  66      19.368   1.290  14.521  0.49 65.07           H  
ATOM   1112  HZ3ALYS A  66      23.505   1.598  14.053  0.51 50.77           H  
ATOM   1113  HZ3BLYS A  66      20.286   1.221  15.640  0.49 65.07           H  
ATOM   1114  N   ASN A  67      17.444  -2.940  16.882  1.00 32.33           N  
ATOM   1115  CA  ASN A  67      16.001  -2.941  17.095  1.00 40.55           C  
ATOM   1116  C   ASN A  67      15.604  -3.272  18.524  1.00 44.26           C  
ATOM   1117  O   ASN A  67      14.409  -3.353  18.813  1.00 47.21           O  
ATOM   1118  CB  ASN A  67      15.310  -3.923  16.141  1.00 54.74           C  
ATOM   1119  CG  ASN A  67      15.627  -5.386  16.439  1.00 51.80           C  
ATOM   1120  OD1 ASN A  67      16.347  -5.711  17.380  1.00 35.99           O  
ATOM   1121  ND2 ASN A  67      15.074  -6.272  15.635  1.00 61.25           N  
ATOM   1122  H   ASN A  67      17.751  -3.683  16.576  1.00 38.78           H  
ATOM   1123  HA  ASN A  67      15.675  -2.051  16.890  1.00 48.65           H  
ATOM   1124  HB2 ASN A  67      14.350  -3.807  16.214  1.00 65.67           H  
ATOM   1125  HB3 ASN A  67      15.599  -3.736  15.234  1.00 65.67           H  
ATOM   1126 HD21 ASN A  67      15.217  -7.111  15.756  1.00 73.49           H  
ATOM   1127 HD22 ASN A  67      14.569  -6.010  14.990  1.00 73.49           H  
ATOM   1128  N   GLY A  68      16.563  -3.481  19.417  1.00 39.73           N  
ATOM   1129  CA  GLY A  68      16.267  -3.763  20.804  1.00 35.79           C  
ATOM   1130  C   GLY A  68      16.259  -5.232  21.170  1.00 33.55           C  
ATOM   1131  O   GLY A  68      16.214  -5.551  22.365  1.00 42.43           O  
ATOM   1132  H   GLY A  68      17.403  -3.464  19.235  1.00 47.66           H  
ATOM   1133  HA2 GLY A  68      16.931  -3.324  21.358  1.00 42.93           H  
ATOM   1134  HA3 GLY A  68      15.391  -3.402  21.014  1.00 42.93           H  
ATOM   1135  N   GLN A  69      16.282  -6.134  20.187  1.00 35.04           N  
ATOM   1136  CA AGLN A  69      16.309  -7.553  20.501  0.50 38.91           C  
ATOM   1137  CA BGLN A  69      16.321  -7.561  20.465  0.50 39.22           C  
ATOM   1138  C   GLN A  69      17.688  -7.940  21.031  1.00 31.73           C  
ATOM   1139  O   GLN A  69      18.680  -7.223  20.854  1.00 35.87           O  
ATOM   1140  CB AGLN A  69      15.930  -8.374  19.272  0.50 46.01           C  
ATOM   1141  CB BGLN A  69      16.033  -8.370  19.200  0.50 46.45           C  
ATOM   1142  CG AGLN A  69      14.479  -8.181  18.845  0.50 50.75           C  
ATOM   1143  CG BGLN A  69      14.657  -8.138  18.581  0.50 51.62           C  
ATOM   1144  CD AGLN A  69      13.501  -8.728  19.863  0.50 44.62           C  
ATOM   1145  CD BGLN A  69      14.402  -9.024  17.369  0.50 39.20           C  
ATOM   1146  OE1AGLN A  69      13.469  -9.928  20.127  0.50 59.14           O  
ATOM   1147  OE1BGLN A  69      13.852  -8.579  16.363  0.50 58.81           O  
ATOM   1148  NE2AGLN A  69      12.705  -7.845  20.455  0.50 45.07           N  
ATOM   1149  NE2BGLN A  69      14.820 -10.287  17.459  0.50 43.23           N  
ATOM   1150  H  AGLN A  69      16.282  -5.950  19.347  0.50 42.03           H  
ATOM   1151  H  BGLN A  69      16.275  -5.941  19.349  0.50 42.03           H  
ATOM   1152  HA AGLN A  69      15.661  -7.763  21.192  0.50 46.68           H  
ATOM   1153  HA BGLN A  69      15.639  -7.787  21.118  0.50 47.05           H  
ATOM   1154  HB2AGLN A  69      16.497  -8.109  18.531  0.50 55.19           H  
ATOM   1155  HB2BGLN A  69      16.695  -8.138  18.530  0.50 55.72           H  
ATOM   1156  HB3AGLN A  69      16.061  -9.314  19.470  0.50 55.19           H  
ATOM   1157  HB3BGLN A  69      16.098  -9.313  19.417  0.50 55.72           H  
ATOM   1158  HG2AGLN A  69      14.303  -7.234  18.736  0.50 60.89           H  
ATOM   1159  HG2BGLN A  69      13.975  -8.332  19.244  0.50 61.92           H  
ATOM   1160  HG3AGLN A  69      14.331  -8.645  18.005  0.50 60.89           H  
ATOM   1161  HG3BGLN A  69      14.590  -7.213  18.297  0.50 61.92           H  
ATOM   1162 HE21AGLN A  69      12.763  -7.011  20.253  0.50 54.07           H  
ATOM   1163 HE21BGLN A  69      15.209 -10.561  18.175  0.50 51.86           H  
ATOM   1164 HE22AGLN A  69      12.133  -8.107  21.041  0.50 54.07           H  
ATOM   1165 HE22BGLN A  69      14.699 -10.828  16.801  0.50 51.86           H  
ATOM   1166  N   THR A  70      17.737  -9.091  21.716  1.00 31.27           N  
ATOM   1167  CA  THR A  70      18.929  -9.513  22.445  1.00 29.88           C  
ATOM   1168  C   THR A  70      19.581 -10.757  21.854  1.00 26.26           C  
ATOM   1169  O   THR A  70      20.340 -11.451  22.550  1.00 30.08           O  
ATOM   1170  CB  THR A  70      18.580  -9.752  23.913  1.00 50.21           C  
ATOM   1171  OG1 THR A  70      17.608 -10.798  24.014  1.00 63.23           O  
ATOM   1172  CG2 THR A  70      18.012  -8.490  24.511  1.00 62.06           C  
ATOM   1173  H   THR A  70      17.082  -9.646  21.769  1.00 37.51           H  
ATOM   1174  HA  THR A  70      19.581  -8.797  22.393  1.00 35.84           H  
ATOM   1175  HB  THR A  70      19.376 -10.008  24.405  1.00 60.24           H  
ATOM   1176  HG1 THR A  70      17.444 -10.961  24.821  1.00 75.86           H  
ATOM   1177 HG21 THR A  70      17.944  -8.581  25.475  1.00 74.46           H  
ATOM   1178 HG22 THR A  70      18.589  -7.737  24.306  1.00 74.46           H  
ATOM   1179 HG23 THR A  70      17.129  -8.318  24.148  1.00 74.46           H  
ATOM   1180  N   ASN A  71      19.268 -11.088  20.601  1.00 25.80           N  
ATOM   1181  CA  ASN A  71      19.891 -12.227  19.938  1.00 23.79           C  
ATOM   1182  C   ASN A  71      20.974 -11.802  18.950  1.00 22.77           C  
ATOM   1183  O   ASN A  71      21.178 -12.472  17.922  1.00 24.01           O  
ATOM   1184  CB  ASN A  71      18.835 -13.086  19.234  1.00 25.17           C  
ATOM   1185  CG  ASN A  71      18.103 -12.338  18.127  1.00 26.34           C  
ATOM   1186  OD1 ASN A  71      17.794 -11.160  18.266  1.00 31.15           O  
ATOM   1187  ND2 ASN A  71      17.832 -13.029  17.015  1.00 28.28           N  
ATOM   1188  H   ASN A  71      18.697 -10.664  20.118  1.00 30.95           H  
ATOM   1189  HA  ASN A  71      20.312 -12.776  20.617  1.00 28.54           H  
ATOM   1190  HB2 ASN A  71      19.270 -13.858  18.838  1.00 30.19           H  
ATOM   1191  HB3 ASN A  71      18.178 -13.374  19.886  1.00 30.19           H  
ATOM   1192 HD21 ASN A  71      17.420 -12.649  16.363  1.00 33.92           H  
ATOM   1193 HD22 ASN A  71      18.068 -13.853  16.953  1.00 33.92           H  
ATOM   1194  N   CYS A  72      21.655 -10.692  19.224  1.00 23.56           N  
ATOM   1195  CA  CYS A  72      22.762 -10.264  18.385  1.00 20.54           C  
ATOM   1196  C   CYS A  72      24.089 -10.584  19.060  1.00 17.84           C  
ATOM   1197  O   CYS A  72      24.174 -10.742  20.281  1.00 20.60           O  
ATOM   1198  CB  CYS A  72      22.709  -8.769  18.073  1.00 20.70           C  
ATOM   1199  SG  CYS A  72      21.591  -8.412  16.688  1.00 25.67           S  
ATOM   1200  H   CYS A  72      21.491 -10.175  19.891  1.00 28.26           H  
ATOM   1201  HA  CYS A  72      22.707 -10.742  17.543  1.00 24.63           H  
ATOM   1202  HB2 CYS A  72      22.390  -8.291  18.854  1.00 24.82           H  
ATOM   1203  HB3 CYS A  72      23.597  -8.460  17.835  1.00 24.82           H  
ATOM   1204  N   TYR A  73      25.095 -10.760  18.224  1.00 19.39           N  
ATOM   1205  CA  TYR A  73      26.420 -11.202  18.643  1.00 19.31           C  
ATOM   1206  C   TYR A  73      27.439 -10.429  17.839  1.00 17.90           C  
ATOM   1207  O   TYR A  73      27.305 -10.301  16.628  1.00 19.70           O  
ATOM   1208  CB  TYR A  73      26.618 -12.698  18.416  1.00 20.75           C  
ATOM   1209  CG  TYR A  73      25.716 -13.501  19.293  1.00 21.35           C  
ATOM   1210  CD1 TYR A  73      24.409 -13.767  18.893  1.00 20.05           C  
ATOM   1211  CD2 TYR A  73      26.126 -13.931  20.551  1.00 23.57           C  
ATOM   1212  CE1 TYR A  73      23.564 -14.448  19.710  1.00 25.67           C  
ATOM   1213  CE2 TYR A  73      25.283 -14.627  21.363  1.00 25.88           C  
ATOM   1214  CZ  TYR A  73      23.988 -14.872  20.935  1.00 28.03           C  
ATOM   1215  OH  TYR A  73      23.109 -15.573  21.725  1.00 37.04           O  
ATOM   1216  H   TYR A  73      25.036 -10.627  17.376  1.00 23.25           H  
ATOM   1217  HA  TYR A  73      26.546 -11.027  19.589  1.00 23.16           H  
ATOM   1218  HB2 TYR A  73      26.419 -12.912  17.491  1.00 24.89           H  
ATOM   1219  HB3 TYR A  73      27.536 -12.935  18.621  1.00 24.89           H  
ATOM   1220  HD1 TYR A  73      24.113 -13.476  18.061  1.00 24.04           H  
ATOM   1221  HD2 TYR A  73      26.988 -13.740  20.842  1.00 28.27           H  
ATOM   1222  HE1 TYR A  73      22.694 -14.626  19.433  1.00 30.79           H  
ATOM   1223  HE2 TYR A  73      25.572 -14.934  22.192  1.00 31.05           H  
ATOM   1224  HH  TYR A  73      22.374 -15.662  21.328  1.00 44.43           H  
ATOM   1225  N   GLN A  74      28.474  -9.959  18.529  1.00 18.91           N  
ATOM   1226  CA  GLN A  74      29.570  -9.213  17.941  1.00 17.14           C  
ATOM   1227  C   GLN A  74      30.806 -10.100  17.872  1.00 15.85           C  
ATOM   1228  O   GLN A  74      31.169 -10.754  18.857  1.00 20.35           O  
ATOM   1229  CB  GLN A  74      29.840  -7.942  18.765  1.00 19.18           C  
ATOM   1230  CG  GLN A  74      30.901  -7.054  18.162  1.00 18.88           C  
ATOM   1231  CD  GLN A  74      30.904  -5.650  18.717  1.00 26.99           C  
ATOM   1232  OE1 GLN A  74      29.855  -5.035  18.908  1.00 31.45           O  
ATOM   1233  NE2 GLN A  74      32.080  -5.133  18.972  1.00 29.74           N  
ATOM   1234  H   GLN A  74      28.562 -10.068  19.378  1.00 22.68           H  
ATOM   1235  HA  GLN A  74      29.354  -8.948  17.033  1.00 20.55           H  
ATOM   1236  HB2 GLN A  74      29.020  -7.427  18.826  1.00 23.00           H  
ATOM   1237  HB3 GLN A  74      30.136  -8.200  19.652  1.00 23.00           H  
ATOM   1238  HG2 GLN A  74      31.772  -7.444  18.338  1.00 22.64           H  
ATOM   1239  HG3 GLN A  74      30.752  -6.994  17.205  1.00 22.64           H  
ATOM   1240 HE21 GLN A  74      32.793  -5.590  18.821  1.00 35.67           H  
ATOM   1241 HE22 GLN A  74      32.139  -4.336  19.289  1.00 35.67           H  
ATOM   1242  N   SER A  75      31.428 -10.144  16.696  1.00 16.54           N  
ATOM   1243  CA  SER A  75      32.634 -10.955  16.553  1.00 17.01           C  
ATOM   1244  C   SER A  75      33.736 -10.417  17.449  1.00 16.22           C  
ATOM   1245  O   SER A  75      33.948  -9.208  17.560  1.00 18.03           O  
ATOM   1246  CB  SER A  75      33.111 -10.987  15.109  1.00 16.92           C  
ATOM   1247  OG  SER A  75      33.492  -9.691  14.620  1.00 18.89           O  
ATOM   1248  H   SER A  75      31.181  -9.727  15.985  1.00 19.83           H  
ATOM   1249  HA  SER A  75      32.430 -11.867  16.814  1.00 20.40           H  
ATOM   1250  HB2 SER A  75      33.880 -11.575  15.051  1.00 20.29           H  
ATOM   1251  HB3 SER A  75      32.391 -11.326  14.554  1.00 20.29           H  
ATOM   1252  HG  SER A  75      34.192  -9.433  15.006  1.00 22.65           H  
ATOM   1253  N   TYR A  76      34.483 -11.339  18.044  1.00 17.49           N  
ATOM   1254  CA  TYR A  76      35.620 -10.979  18.884  1.00 16.73           C  
ATOM   1255  C   TYR A  76      36.722 -10.328  18.059  1.00 18.56           C  
ATOM   1256  O   TYR A  76      37.383  -9.403  18.522  1.00 21.40           O  
ATOM   1257  CB  TYR A  76      36.173 -12.227  19.578  1.00 18.60           C  
ATOM   1258  CG  TYR A  76      35.300 -12.874  20.639  1.00 21.01           C  
ATOM   1259  CD1 TYR A  76      34.528 -12.119  21.488  1.00 20.31           C  
ATOM   1260  CD2 TYR A  76      35.295 -14.252  20.806  1.00 21.37           C  
ATOM   1261  CE1 TYR A  76      33.772 -12.697  22.467  1.00 19.88           C  
ATOM   1262  CE2 TYR A  76      34.532 -14.851  21.787  1.00 22.27           C  
ATOM   1263  CZ  TYR A  76      33.781 -14.073  22.618  1.00 20.78           C  
ATOM   1264  OH  TYR A  76      33.017 -14.643  23.630  1.00 24.44           O  
ATOM   1265  H   TYR A  76      34.356 -12.187  17.979  1.00 20.97           H  
ATOM   1266  HA  TYR A  76      35.321 -10.351  19.560  1.00 20.06           H  
ATOM   1267  HB2 TYR A  76      36.334 -12.900  18.898  1.00 22.31           H  
ATOM   1268  HB3 TYR A  76      37.007 -11.984  20.009  1.00 22.31           H  
ATOM   1269  HD1 TYR A  76      34.520 -11.193  21.393  1.00 24.35           H  
ATOM   1270  HD2 TYR A  76      35.816 -14.782  20.246  1.00 25.63           H  
ATOM   1271  HE1 TYR A  76      33.254 -12.168  23.031  1.00 23.84           H  
ATOM   1272  HE2 TYR A  76      34.530 -15.776  21.881  1.00 26.71           H  
ATOM   1273  HH  TYR A  76      33.161 -15.470  23.667  1.00 29.31           H  
ATOM   1274  N   SER A  77      36.974 -10.848  16.861  1.00 18.78           N  
ATOM   1275  CA ASER A  77      38.013 -10.325  15.993  0.58 16.46           C  
ATOM   1276  CA BSER A  77      38.017 -10.337  15.987  0.42 18.34           C  
ATOM   1277  C   SER A  77      37.394  -9.499  14.879  1.00 18.73           C  
ATOM   1278  O   SER A  77      36.197  -9.554  14.633  1.00 21.68           O  
ATOM   1279  CB ASER A  77      38.835 -11.470  15.397  0.58 23.37           C  
ATOM   1280  CB BSER A  77      38.827 -11.502  15.398  0.42 22.37           C  
ATOM   1281  OG ASER A  77      38.047 -12.184  14.460  0.58 48.39           O  
ATOM   1282  OG BSER A  77      40.115 -11.097  14.977  0.42 30.94           O  
ATOM   1283  H  ASER A  77      36.546 -11.516  16.530  0.58 22.53           H  
ATOM   1284  H  BSER A  77      36.542 -11.513  16.530  0.42 22.53           H  
ATOM   1285  HA ASER A  77      38.609  -9.754  16.502  0.58 19.74           H  
ATOM   1286  HA BSER A  77      38.629  -9.772  16.484  0.42 22.00           H  
ATOM   1287  HB2ASER A  77      39.615 -11.107  14.950  0.58 28.03           H  
ATOM   1288  HB2BSER A  77      38.923 -12.188  16.077  0.42 26.83           H  
ATOM   1289  HB3ASER A  77      39.110 -12.071  16.108  0.58 28.03           H  
ATOM   1290  HB3BSER A  77      38.347 -11.857  14.633  0.42 26.83           H  
ATOM   1291  HG ASER A  77      38.498 -12.805  14.119  0.58 58.05           H  
ATOM   1292  HG BSER A  77      40.505 -11.734  14.592  0.42 37.11           H  
ATOM   1293  N   THR A  78      38.228  -8.694  14.236  1.00 20.70           N  
ATOM   1294  CA  THR A  78      37.777  -8.030  13.030  1.00 17.43           C  
ATOM   1295  C   THR A  78      37.765  -9.027  11.878  1.00 21.34           C  
ATOM   1296  O   THR A  78      38.484 -10.036  11.879  1.00 22.18           O  
ATOM   1297  CB  THR A  78      38.673  -6.849  12.666  1.00 21.24           C  
ATOM   1298  OG1 THR A  78      40.012  -7.308  12.468  1.00 24.28           O  
ATOM   1299  CG2 THR A  78      38.645  -5.784  13.748  1.00 23.70           C  
ATOM   1300  H   THR A  78      39.037  -8.521  14.472  1.00 24.82           H  
ATOM   1301  HA  THR A  78      36.884  -7.682  13.174  1.00 20.90           H  
ATOM   1302  HB  THR A  78      38.349  -6.442  11.848  1.00 25.47           H  
ATOM   1303  HG1 THR A  78      40.509  -6.663  12.260  1.00 29.12           H  
ATOM   1304 HG21 THR A  78      39.175  -5.020  13.475  1.00 28.42           H  
ATOM   1305 HG22 THR A  78      37.732  -5.495  13.905  1.00 28.42           H  
ATOM   1306 HG23 THR A  78      39.008  -6.141  14.574  1.00 28.42           H  
ATOM   1307  N   MET A  79      36.949  -8.713  10.879  1.00 19.49           N  
ATOM   1308  CA  MET A  79      36.786  -9.522   9.681  1.00 16.75           C  
ATOM   1309  C   MET A  79      36.877  -8.604   8.469  1.00 14.91           C  
ATOM   1310  O   MET A  79      36.597  -7.404   8.549  1.00 17.97           O  
ATOM   1311  CB  MET A  79      35.451 -10.246   9.699  1.00 17.28           C  
ATOM   1312  CG  MET A  79      35.350 -11.255  10.826  1.00 20.81           C  
ATOM   1313  SD  MET A  79      33.829 -12.204  10.664  1.00 22.95           S  
ATOM   1314  CE  MET A  79      34.163 -13.505  11.832  1.00 23.38           C  
ATOM   1315  H   MET A  79      36.460  -8.006  10.874  1.00 23.37           H  
ATOM   1316  HA  MET A  79      37.482 -10.195   9.622  1.00 20.09           H  
ATOM   1317  HB2 MET A  79      34.741  -9.596   9.812  1.00 20.72           H  
ATOM   1318  HB3 MET A  79      35.337 -10.719   8.860  1.00 20.72           H  
ATOM   1319  HG2 MET A  79      36.103 -11.865  10.787  1.00 24.96           H  
ATOM   1320  HG3 MET A  79      35.340 -10.793  11.679  1.00 24.96           H  
ATOM   1321  HE1 MET A  79      33.399 -14.101  11.868  1.00 28.04           H  
ATOM   1322  HE2 MET A  79      34.950 -13.994  11.543  1.00 28.04           H  
ATOM   1323  HE3 MET A  79      34.319 -13.114  12.705  1.00 28.04           H  
ATOM   1324  N   SER A  80      37.263  -9.194   7.347  1.00 17.40           N  
ATOM   1325  CA  SER A  80      37.289  -8.485   6.079  1.00 16.78           C  
ATOM   1326  C   SER A  80      35.879  -8.345   5.527  1.00 14.88           C  
ATOM   1327  O   SER A  80      35.195  -9.355   5.302  1.00 18.49           O  
ATOM   1328  CB  SER A  80      38.180  -9.239   5.098  1.00 21.82           C  
ATOM   1329  OG  SER A  80      38.104  -8.599   3.840  1.00 22.06           O  
ATOM   1330  H   SER A  80      37.516 -10.014   7.294  1.00 20.86           H  
ATOM   1331  HA  SER A  80      37.645  -7.592   6.210  1.00 20.12           H  
ATOM   1332  HB2 SER A  80      39.097  -9.226   5.415  1.00 26.17           H  
ATOM   1333  HB3 SER A  80      37.871 -10.155   5.016  1.00 26.17           H  
ATOM   1334  HG  SER A  80      38.434  -9.092   3.246  1.00 26.46           H  
ATOM   1335  N   ILE A  81      35.418  -7.103   5.315  1.00 16.94           N  
ATOM   1336  CA AILE A  81      34.066  -6.877   4.821  0.60 16.93           C  
ATOM   1337  CA BILE A  81      34.070  -6.891   4.808  0.40 18.13           C  
ATOM   1338  C   ILE A  81      34.105  -5.873   3.678  1.00 17.81           C  
ATOM   1339  O   ILE A  81      35.048  -5.102   3.524  1.00 19.54           O  
ATOM   1340  CB AILE A  81      33.083  -6.393   5.911  0.60 19.03           C  
ATOM   1341  CB BILE A  81      33.065  -6.454   5.888  0.40 21.08           C  
ATOM   1342  CG1AILE A  81      33.479  -5.020   6.409  0.60 22.24           C  
ATOM   1343  CG1BILE A  81      33.415  -5.089   6.419  0.40 22.51           C  
ATOM   1344  CG2AILE A  81      33.047  -7.373   7.084  0.60 18.82           C  
ATOM   1345  CG2BILE A  81      33.025  -7.472   7.023  0.40 20.36           C  
ATOM   1346  CD1AILE A  81      32.676  -3.905   5.837  0.60 36.98           C  
ATOM   1347  CD1BILE A  81      32.333  -4.540   7.274  0.40 31.36           C  
ATOM   1348  H   ILE A  81      35.873  -6.387   5.452  1.00 20.31           H  
ATOM   1349  HA  ILE A  81      33.735  -7.722   4.476  1.00 21.74           H  
ATOM   1350  HB AILE A  81      32.200  -6.346   5.513  0.60 22.82           H  
ATOM   1351  HB BILE A  81      32.185  -6.407   5.480  0.40 25.28           H  
ATOM   1352 HG12AILE A  81      33.370  -4.997   7.372  0.60 26.67           H  
ATOM   1353 HG12BILE A  81      34.223  -5.151   6.952  0.40 27.00           H  
ATOM   1354 HG13AILE A  81      34.408  -4.863   6.176  0.60 26.67           H  
ATOM   1355 HG13BILE A  81      33.554  -4.482   5.675  0.40 27.00           H  
ATOM   1356 HG21AILE A  81      32.372  -7.083   7.717  0.60 22.57           H  
ATOM   1357 HG21BILE A  81      32.356  -7.199   7.670  0.40 24.42           H  
ATOM   1358 HG22AILE A  81      32.830  -8.258   6.751  0.60 22.57           H  
ATOM   1359 HG22BILE A  81      32.797  -8.342   6.659  0.40 24.42           H  
ATOM   1360 HG23AILE A  81      33.918  -7.386   7.512  0.60 22.57           H  
ATOM   1361 HG23BILE A  81      33.898  -7.509   7.445  0.40 24.42           H  
ATOM   1362 HD11AILE A  81      33.109  -3.063   6.048  0.60 44.37           H  
ATOM   1363 HD11BILE A  81      32.228  -3.595   7.082  0.40 37.61           H  
ATOM   1364 HD12AILE A  81      32.620  -4.016   4.875  0.60 44.37           H  
ATOM   1365 HD12BILE A  81      31.507  -5.010   7.079  0.40 37.61           H  
ATOM   1366 HD13AILE A  81      31.787  -3.925   6.225  0.60 44.37           H  
ATOM   1367 HD13BILE A  81      32.572  -4.664   8.205  0.40 37.61           H  
ATOM   1368  N   THR A  82      33.057  -5.898   2.872  1.00 15.47           N  
ATOM   1369  CA  THR A  82      32.857  -4.881   1.860  1.00 15.39           C  
ATOM   1370  C   THR A  82      31.464  -4.333   2.022  1.00 15.93           C  
ATOM   1371  O   THR A  82      30.492  -5.076   1.898  1.00 16.62           O  
ATOM   1372  CB  THR A  82      33.011  -5.443   0.452  1.00 16.17           C  
ATOM   1373  OG1 THR A  82      34.280  -6.075   0.326  1.00 19.13           O  
ATOM   1374  CG2 THR A  82      32.870  -4.310  -0.574  1.00 20.72           C  
ATOM   1375  H   THR A  82      32.445  -6.502   2.894  1.00 18.55           H  
ATOM   1376  HA  THR A  82      33.510  -4.175   1.987  1.00 18.46           H  
ATOM   1377  HB  THR A  82      32.322  -6.103   0.274  1.00 19.39           H  
ATOM   1378  HG1 THR A  82      34.881  -5.577   0.635  1.00 22.94           H  
ATOM   1379 HG21 THR A  82      33.119  -4.629  -1.456  1.00 24.85           H  
ATOM   1380 HG22 THR A  82      31.952  -3.997  -0.599  1.00 24.85           H  
ATOM   1381 HG23 THR A  82      33.449  -3.570  -0.332  1.00 24.85           H  
ATOM   1382  N   ASP A  83      31.365  -3.041   2.253  1.00 17.03           N  
ATOM   1383  CA AASP A  83      30.083  -2.362   2.285  0.33 16.88           C  
ATOM   1384  CA BASP A  83      30.072  -2.380   2.284  0.35 16.67           C  
ATOM   1385  CA CASP A  83      30.095  -2.335   2.289  0.32 16.88           C  
ATOM   1386  C   ASP A  83      29.744  -1.897   0.876  1.00 17.22           C  
ATOM   1387  O   ASP A  83      30.592  -1.326   0.185  1.00 19.30           O  
ATOM   1388  CB AASP A  83      30.144  -1.203   3.279  0.33 19.73           C  
ATOM   1389  CB BASP A  83      30.010  -1.201   3.262  0.35 20.99           C  
ATOM   1390  CB CASP A  83      30.203  -1.126   3.220  0.32 18.04           C  
ATOM   1391  CG AASP A  83      30.272  -1.689   4.727  0.33 33.36           C  
ATOM   1392  CG BASP A  83      28.554  -0.744   3.537  0.35 20.59           C  
ATOM   1393  CG CASP A  83      28.971  -0.241   3.182  0.32 17.81           C  
ATOM   1394  OD1AASP A  83      29.388  -2.445   5.180  0.33 24.81           O  
ATOM   1395  OD1BASP A  83      27.662  -1.601   3.705  0.35 19.30           O  
ATOM   1396  OD1CASP A  83      28.756   0.468   2.177  0.32 31.08           O  
ATOM   1397  OD2AASP A  83      31.257  -1.348   5.406  0.33 28.10           O  
ATOM   1398  OD2BASP A  83      28.285   0.478   3.574  0.35 24.19           O  
ATOM   1399  OD2CASP A  83      28.210  -0.261   4.167  0.32 21.51           O  
ATOM   1400  H  AASP A  83      32.037  -2.524   2.398  0.33 20.42           H  
ATOM   1401  H  BASP A  83      32.035  -2.520   2.396  0.35 20.42           H  
ATOM   1402  H  CASP A  83      32.042  -2.530   2.398  0.32 20.42           H  
ATOM   1403  HA AASP A  83      29.371  -2.954   2.574  0.33 20.24           H  
ATOM   1404  HA BASP A  83      29.411  -3.020   2.591  0.35 19.99           H  
ATOM   1405  HA CASP A  83      29.387  -2.910   2.620  0.32 20.24           H  
ATOM   1406  HB2AASP A  83      30.916  -0.650   3.077  0.33 23.67           H  
ATOM   1407  HB2BASP A  83      30.408  -1.467   4.106  0.35 25.18           H  
ATOM   1408  HB2CASP A  83      30.320  -1.438   4.131  0.32 21.63           H  
ATOM   1409  HB3AASP A  83      29.332  -0.678   3.207  0.33 23.67           H  
ATOM   1410  HB3BASP A  83      30.497  -0.451   2.888  0.35 25.18           H  
ATOM   1411  HB3CASP A  83      30.965  -0.589   2.953  0.32 21.63           H  
ATOM   1412  N   CYS A  84      28.518  -2.173   0.446  1.00 16.43           N  
ATOM   1413  CA  CYS A  84      28.005  -1.766  -0.854  1.00 16.55           C  
ATOM   1414  C   CYS A  84      26.829  -0.835  -0.612  1.00 17.68           C  
ATOM   1415  O   CYS A  84      25.864  -1.224   0.062  1.00 20.17           O  
ATOM   1416  CB  CYS A  84      27.516  -2.962  -1.685  1.00 18.10           C  
ATOM   1417  SG  CYS A  84      28.785  -4.174  -2.042  1.00 18.15           S  
ATOM   1418  H   CYS A  84      27.944  -2.612   0.911  1.00 19.70           H  
ATOM   1419  HA  CYS A  84      28.708  -1.320  -1.351  1.00 19.85           H  
ATOM   1420  HB2 CYS A  84      26.809  -3.411  -1.196  1.00 21.70           H  
ATOM   1421  HB3 CYS A  84      27.177  -2.633  -2.532  1.00 21.70           H  
ATOM   1422  N   ARG A  85      26.891   0.378  -1.176  1.00 18.28           N  
ATOM   1423  CA AARG A  85      25.872   1.392  -0.949  0.74 20.77           C  
ATOM   1424  CA BARG A  85      25.872   1.392  -0.951  0.27 21.11           C  
ATOM   1425  C   ARG A  85      25.522   2.034  -2.276  1.00 22.75           C  
ATOM   1426  O   ARG A  85      26.416   2.406  -3.035  1.00 21.49           O  
ATOM   1427  CB AARG A  85      26.361   2.457   0.030  0.74 25.45           C  
ATOM   1428  CB BARG A  85      26.355   2.468   0.021  0.27 24.88           C  
ATOM   1429  CG AARG A  85      25.262   3.129   0.795  0.74 37.94           C  
ATOM   1430  CG BARG A  85      26.174   2.097   1.467  0.27 22.58           C  
ATOM   1431  CD AARG A  85      25.788   3.734   2.071  0.74 29.55           C  
ATOM   1432  CD BARG A  85      26.174   3.359   2.290  0.27 24.28           C  
ATOM   1433  NE AARG A  85      25.850   2.861   3.250  0.74 29.45           N  
ATOM   1434  NE BARG A  85      25.243   3.338   3.413  0.27 34.35           N  
ATOM   1435  CZ AARG A  85      25.020   2.963   4.291  0.74 24.00           C  
ATOM   1436  CZ BARG A  85      25.393   2.575   4.489  0.27 36.36           C  
ATOM   1437  NH1AARG A  85      24.037   3.845   4.254  0.74 20.81           N  
ATOM   1438  NH1BARG A  85      26.423   1.747   4.566  0.27 28.24           N  
ATOM   1439  NH2AARG A  85      25.148   2.166   5.337  0.74 42.10           N  
ATOM   1440  NH2BARG A  85      24.516   2.640   5.478  0.27 34.10           N  
ATOM   1441  H   ARG A  85      27.525   0.633  -1.698  1.00 21.92           H  
ATOM   1442  HA  ARG A  85      25.075   0.979  -0.581  1.00 25.31           H  
ATOM   1443  HB2AARG A  85      26.956   2.040   0.672  0.74 30.53           H  
ATOM   1444  HB2BARG A  85      27.301   2.623  -0.129  0.27 29.84           H  
ATOM   1445  HB3AARG A  85      26.837   3.142  -0.466  0.74 30.53           H  
ATOM   1446  HB3BARG A  85      25.855   3.283  -0.141  0.27 29.84           H  
ATOM   1447  HG2AARG A  85      24.877   3.836   0.255  0.74 45.52           H  
ATOM   1448  HG2BARG A  85      25.328   1.639   1.589  0.27 27.09           H  
ATOM   1449  HG3AARG A  85      24.581   2.477   1.022  0.74 45.52           H  
ATOM   1450  HG3BARG A  85      26.904   1.529   1.758  0.27 27.09           H  
ATOM   1451  HD2AARG A  85      26.692   4.045   1.904  0.74 35.44           H  
ATOM   1452  HD2BARG A  85      27.065   3.496   2.650  0.27 29.12           H  
ATOM   1453  HD3AARG A  85      25.217   4.482   2.305  0.74 35.44           H  
ATOM   1454  HD3BARG A  85      25.929   4.103   1.719  0.27 29.12           H  
ATOM   1455  HE AARG A  85      26.455   2.249   3.271  0.74 35.33           H  
ATOM   1456  HE BARG A  85      24.555   3.853   3.376  0.27 41.21           H  
ATOM   1457 HH11AARG A  85      23.936   4.348   3.563  0.74 24.96           H  
ATOM   1458 HH11BARG A  85      26.991   1.706   3.922  0.27 33.88           H  
ATOM   1459 HH12AARG A  85      23.498   3.917   4.920  0.74 24.96           H  
ATOM   1460 HH12BARG A  85      26.524   1.250   5.261  0.27 33.88           H  
ATOM   1461 HH21AARG A  85      25.772   1.574   5.353  0.74 50.50           H  
ATOM   1462 HH21BARG A  85      23.847   3.178   5.424  0.27 40.91           H  
ATOM   1463 HH22AARG A  85      24.609   2.240   6.003  0.74 50.50           H  
ATOM   1464 HH22BARG A  85      24.615   2.144   6.173  0.27 40.91           H  
ATOM   1465  N   GLU A  86      24.228   2.148  -2.552  1.00 25.16           N  
ATOM   1466  CA  GLU A  86      23.801   2.823  -3.760  1.00 21.16           C  
ATOM   1467  C   GLU A  86      24.334   4.242  -3.768  1.00 23.27           C  
ATOM   1468  O   GLU A  86      24.300   4.936  -2.752  1.00 25.19           O  
ATOM   1469  CB  GLU A  86      22.282   2.884  -3.822  1.00 27.99           C  
ATOM   1470  CG  GLU A  86      21.618   1.920  -4.717  1.00 42.18           C  
ATOM   1471  CD  GLU A  86      20.161   2.261  -4.817  1.00 33.27           C  
ATOM   1472  OE1 GLU A  86      19.501   2.317  -3.756  1.00 32.95           O  
ATOM   1473  OE2 GLU A  86      19.701   2.512  -5.950  1.00 30.31           O  
ATOM   1474  H   GLU A  86      23.589   1.846  -2.062  1.00 30.18           H  
ATOM   1475  HA  GLU A  86      24.132   2.338  -4.531  1.00 25.37           H  
ATOM   1476  HB2 GLU A  86      21.938   2.725  -2.929  1.00 33.57           H  
ATOM   1477  HB3 GLU A  86      22.028   3.770  -4.122  1.00 33.57           H  
ATOM   1478  HG2 GLU A  86      22.014   1.965  -5.601  1.00 50.60           H  
ATOM   1479  HG3 GLU A  86      21.708   1.023  -4.359  1.00 50.60           H  
ATOM   1480  N   THR A  87      24.778   4.695  -4.936  1.00 25.01           N  
ATOM   1481  CA  THR A  87      25.162   6.082  -5.107  1.00 26.02           C  
ATOM   1482  C   THR A  87      23.930   6.957  -5.329  1.00 31.22           C  
ATOM   1483  O   THR A  87      22.801   6.468  -5.487  1.00 32.65           O  
ATOM   1484  CB  THR A  87      26.118   6.226  -6.290  1.00 36.05           C  
ATOM   1485  OG1 THR A  87      25.422   5.833  -7.479  1.00 34.04           O  
ATOM   1486  CG2 THR A  87      27.325   5.348  -6.111  1.00 51.71           C  
ATOM   1487  H   THR A  87      24.864   4.215  -5.644  1.00 30.00           H  
ATOM   1488  HA  THR A  87      25.614   6.384  -4.304  1.00 31.21           H  
ATOM   1489  HB  THR A  87      26.425   7.143  -6.362  1.00 43.24           H  
ATOM   1490  HG1 THR A  87      25.962   5.770  -8.120  1.00 40.84           H  
ATOM   1491 HG21 THR A  87      28.007   5.585  -6.759  1.00 62.04           H  
ATOM   1492 HG22 THR A  87      27.687   5.460  -5.218  1.00 62.04           H  
ATOM   1493 HG23 THR A  87      27.080   4.418  -6.237  1.00 62.04           H  
ATOM   1494  N   GLY A  88      24.164   8.270  -5.357  1.00 37.79           N  
ATOM   1495  CA  GLY A  88      23.078   9.201  -5.600  1.00 44.90           C  
ATOM   1496  C   GLY A  88      22.546   9.157  -7.019  1.00 46.21           C  
ATOM   1497  O   GLY A  88      21.392   9.518  -7.264  1.00 55.30           O  
ATOM   1498  H   GLY A  88      24.932   8.639  -5.240  1.00 45.33           H  
ATOM   1499  HA2 GLY A  88      22.346   8.997  -4.998  1.00 53.86           H  
ATOM   1500  HA3 GLY A  88      23.390  10.103  -5.424  1.00 53.86           H  
ATOM   1501  N   SER A  89      23.370   8.735  -7.971  1.00 51.68           N  
ATOM   1502  CA  SER A  89      22.941   8.661  -9.360  1.00 65.54           C  
ATOM   1503  C   SER A  89      22.346   7.304  -9.729  1.00 73.15           C  
ATOM   1504  O   SER A  89      22.006   7.084 -10.895  1.00 66.62           O  
ATOM   1505  CB  SER A  89      24.123   8.974 -10.283  1.00 68.33           C  
ATOM   1506  OG  SER A  89      25.062   7.914 -10.261  1.00 75.45           O  
ATOM   1507  H   SER A  89      24.182   8.486  -7.835  1.00 62.00           H  
ATOM   1508  HA  SER A  89      22.256   9.331  -9.512  1.00 78.64           H  
ATOM   1509  HB2 SER A  89      23.796   9.089 -11.189  1.00 81.98           H  
ATOM   1510  HB3 SER A  89      24.556   9.787  -9.980  1.00 81.98           H  
ATOM   1511  HG  SER A  89      25.561   7.958 -10.935  1.00 90.53           H  
ATOM   1512  N   SER A  90      22.201   6.394  -8.773  1.00 43.52           N  
ATOM   1513  CA  SER A  90      21.680   5.061  -9.061  1.00 45.87           C  
ATOM   1514  C   SER A  90      20.161   5.080  -9.137  1.00 59.04           C  
ATOM   1515  O   SER A  90      19.494   5.736  -8.339  1.00 45.80           O  
ATOM   1516  CB  SER A  90      22.139   4.088  -7.979  1.00 31.55           C  
ATOM   1517  OG  SER A  90      21.497   2.814  -8.057  1.00 33.99           O  
ATOM   1518  H   SER A  90      22.398   6.523  -7.945  1.00 52.21           H  
ATOM   1519  HA  SER A  90      22.014   4.757  -9.919  1.00 55.02           H  
ATOM   1520  HB2 SER A  90      23.095   3.954  -8.073  1.00 37.84           H  
ATOM   1521  HB3 SER A  90      21.942   4.477  -7.113  1.00 37.84           H  
ATOM   1522  HG  SER A  90      20.708   2.872  -7.775  1.00 40.78           H  
ATOM   1523  N   LYS A  91      19.608   4.360 -10.106  1.00 46.61           N  
ATOM   1524  CA ALYS A  91      18.158   4.265 -10.250  0.58 53.26           C  
ATOM   1525  CA BLYS A  91      18.160   4.217 -10.176  0.43 53.66           C  
ATOM   1526  C   LYS A  91      17.818   2.988 -11.004  1.00 51.98           C  
ATOM   1527  O   LYS A  91      18.362   2.766 -12.087  1.00 55.09           O  
ATOM   1528  CB ALYS A  91      17.625   5.506 -10.983  0.58 63.28           C  
ATOM   1529  CB BLYS A  91      17.494   5.490 -10.728  0.43 62.60           C  
ATOM   1530  CG ALYS A  91      16.123   5.548 -11.186  0.58 68.51           C  
ATOM   1531  CG BLYS A  91      17.184   5.536 -12.220  0.43 69.84           C  
ATOM   1532  CD ALYS A  91      15.681   6.883 -11.801  0.58 72.68           C  
ATOM   1533  CD BLYS A  91      18.423   5.469 -13.111  0.43 71.64           C  
ATOM   1534  CE ALYS A  91      15.923   8.063 -10.857  0.58 72.42           C  
ATOM   1535  CE BLYS A  91      19.503   6.466 -12.732  0.43 63.92           C  
ATOM   1536  NZ ALYS A  91      15.213   7.902  -9.555  0.58 70.02           N  
ATOM   1537  NZ BLYS A  91      20.830   5.953 -13.185  0.43 62.73           N  
ATOM   1538  H  ALYS A  91      20.050   3.915 -10.694  0.58 55.92           H  
ATOM   1539  H  BLYS A  91      20.043   3.950 -10.724  0.43 55.92           H  
ATOM   1540  HA ALYS A  91      17.732   4.210  -9.380  0.58 63.90           H  
ATOM   1541  HA BLYS A  91      17.804   4.071  -9.286  0.43 64.37           H  
ATOM   1542  HB2ALYS A  91      17.869   6.292 -10.471  0.58 75.92           H  
ATOM   1543  HB2BLYS A  91      16.651   5.609 -10.264  0.43 75.11           H  
ATOM   1544  HB3ALYS A  91      18.036   5.541 -11.861  0.58 75.92           H  
ATOM   1545  HB3BLYS A  91      18.084   6.238 -10.542  0.43 75.11           H  
ATOM   1546  HG2ALYS A  91      15.859   4.832 -11.786  0.58 82.20           H  
ATOM   1547  HG2BLYS A  91      16.619   4.780 -12.445  0.43 83.80           H  
ATOM   1548  HG3ALYS A  91      15.679   5.444 -10.330  0.58 82.20           H  
ATOM   1549  HG3BLYS A  91      16.723   6.366 -12.418  0.43 83.80           H  
ATOM   1550  HD2ALYS A  91      16.184   7.041 -12.616  0.58 87.20           H  
ATOM   1551  HD2BLYS A  91      18.806   4.580 -13.047  0.43 85.95           H  
ATOM   1552  HD3ALYS A  91      14.733   6.845 -11.999  0.58 87.20           H  
ATOM   1553  HD3BLYS A  91      18.160   5.653 -14.026  0.43 85.95           H  
ATOM   1554  HE2ALYS A  91      16.873   8.134 -10.675  0.58 86.89           H  
ATOM   1555  HE2BLYS A  91      19.331   7.317 -13.163  0.43 76.69           H  
ATOM   1556  HE3ALYS A  91      15.603   8.876 -11.276  0.58 86.89           H  
ATOM   1557  HE3BLYS A  91      19.522   6.580 -11.769  0.43 76.69           H  
ATOM   1558  HZ1ALYS A  91      15.448   8.555  -8.997  0.58 84.01           H  
ATOM   1559  HZ1BLYS A  91      21.482   6.461 -12.856  0.43 75.26           H  
ATOM   1560  HZ2ALYS A  91      14.332   7.934  -9.682  0.58 84.01           H  
ATOM   1561  HZ2BLYS A  91      20.946   5.117 -12.903  0.43 75.26           H  
ATOM   1562  HZ3ALYS A  91      15.423   7.119  -9.188  0.58 84.01           H  
ATOM   1563  HZ3BLYS A  91      20.874   5.966 -14.074  0.43 75.26           H  
ATOM   1564  N   TYR A  92      16.948   2.168 -10.440  1.00 53.90           N  
ATOM   1565  CA  TYR A  92      16.556   0.916 -11.066  1.00 45.31           C  
ATOM   1566  C   TYR A  92      16.113   1.183 -12.499  1.00 55.99           C  
ATOM   1567  O   TYR A  92      15.420   2.169 -12.751  1.00 53.27           O  
ATOM   1568  CB  TYR A  92      15.429   0.279 -10.248  1.00 55.36           C  
ATOM   1569  CG  TYR A  92      15.009  -1.079 -10.723  1.00 48.59           C  
ATOM   1570  CD1 TYR A  92      15.731  -2.216 -10.382  1.00 44.32           C  
ATOM   1571  CD2 TYR A  92      13.882  -1.231 -11.514  1.00 50.36           C  
ATOM   1572  CE1 TYR A  92      15.345  -3.476 -10.832  1.00 47.19           C  
ATOM   1573  CE2 TYR A  92      13.487  -2.480 -11.961  1.00 55.10           C  
ATOM   1574  CZ  TYR A  92      14.216  -3.594 -11.623  1.00 54.91           C  
ATOM   1575  OH  TYR A  92      13.807  -4.821 -12.081  1.00 63.50           O  
ATOM   1576  H   TYR A  92      16.563   2.311  -9.684  1.00 64.66           H  
ATOM   1577  HA  TYR A  92      17.299   0.294 -11.096  1.00 54.36           H  
ATOM   1578  HB2 TYR A  92      15.726   0.189  -9.329  1.00 66.42           H  
ATOM   1579  HB3 TYR A  92      14.651   0.857 -10.289  1.00 66.42           H  
ATOM   1580  HD1 TYR A  92      16.486  -2.134  -9.844  1.00 53.17           H  
ATOM   1581  HD2 TYR A  92      13.382  -0.482 -11.748  1.00 60.42           H  
ATOM   1582  HE1 TYR A  92      15.840  -4.229 -10.603  1.00 56.61           H  
ATOM   1583  HE2 TYR A  92      12.728  -2.565 -12.492  1.00 66.10           H  
ATOM   1584  HH  TYR A  92      14.438  -5.373 -12.028  1.00 76.19           H  
ATOM   1585  N   PRO A  93      16.478   0.329 -13.461  1.00 49.96           N  
ATOM   1586  CA  PRO A  93      17.207  -0.935 -13.300  1.00 46.27           C  
ATOM   1587  C   PRO A  93      18.722  -0.834 -13.465  1.00 50.71           C  
ATOM   1588  O   PRO A  93      19.384  -1.864 -13.499  1.00 51.12           O  
ATOM   1589  CB  PRO A  93      16.608  -1.806 -14.414  1.00 53.37           C  
ATOM   1590  CG  PRO A  93      16.326  -0.811 -15.504  1.00 58.44           C  
ATOM   1591  CD  PRO A  93      15.939   0.484 -14.830  1.00 55.05           C  
ATOM   1592  HA  PRO A  93      17.026  -1.307 -12.423  1.00 55.51           H  
ATOM   1593  HB2 PRO A  93      17.248  -2.475 -14.702  1.00 64.04           H  
ATOM   1594  HB3 PRO A  93      15.794  -2.235 -14.107  1.00 64.04           H  
ATOM   1595  HG2 PRO A  93      17.124  -0.689 -16.043  1.00 70.11           H  
ATOM   1596  HG3 PRO A  93      15.599  -1.137 -16.058  1.00 70.11           H  
ATOM   1597  HD2 PRO A  93      16.347   1.241 -15.277  1.00 66.04           H  
ATOM   1598  HD3 PRO A  93      14.975   0.589 -14.811  1.00 66.04           H  
ATOM   1599  N   ASN A  94      19.259   0.379 -13.562  1.00 52.17           N  
ATOM   1600  CA  ASN A  94      20.705   0.572 -13.658  1.00 50.78           C  
ATOM   1601  C   ASN A  94      21.249   0.898 -12.267  1.00 40.20           C  
ATOM   1602  O   ASN A  94      21.628   2.020 -11.941  1.00 47.11           O  
ATOM   1603  CB  ASN A  94      21.035   1.661 -14.671  1.00 55.42           C  
ATOM   1604  CG  ASN A  94      20.543   1.323 -16.074  1.00 64.82           C  
ATOM   1605  OD1 ASN A  94      20.635   0.181 -16.527  1.00 68.59           O  
ATOM   1606  ND2 ASN A  94      20.008   2.321 -16.760  1.00 71.30           N  
ATOM   1607  H   ASN A  94      18.806   1.109 -13.574  1.00 62.59           H  
ATOM   1608  HA  ASN A  94      21.119  -0.248 -13.970  1.00 60.92           H  
ATOM   1609  HB2 ASN A  94      20.611   2.489 -14.395  1.00 66.49           H  
ATOM   1610  HB3 ASN A  94      21.997   1.777 -14.709  1.00 66.49           H  
ATOM   1611 HD21 ASN A  94      19.715   2.186 -17.557  1.00 85.55           H  
ATOM   1612 HD22 ASN A  94      19.955   3.104 -16.409  1.00 85.55           H  
ATOM   1613  N   CYS A  95      21.228  -0.117 -11.420  1.00 35.03           N  
ATOM   1614  CA  CYS A  95      21.723   0.052 -10.074  1.00 33.19           C  
ATOM   1615  C   CYS A  95      23.219   0.329 -10.109  1.00 46.20           C  
ATOM   1616  O   CYS A  95      23.957  -0.250 -10.905  1.00 53.75           O  
ATOM   1617  CB  CYS A  95      21.411  -1.197  -9.246  1.00 33.55           C  
ATOM   1618  SG  CYS A  95      19.670  -1.604  -9.248  1.00 34.44           S  
ATOM   1619  H   CYS A  95      20.935  -0.906 -11.601  1.00 42.02           H  
ATOM   1620  HA  CYS A  95      21.289   0.804  -9.641  1.00 39.82           H  
ATOM   1621  HB2 CYS A  95      21.897  -1.951  -9.615  1.00 40.24           H  
ATOM   1622  HB3 CYS A  95      21.684  -1.044  -8.328  1.00 40.24           H  
ATOM   1623  N   ALA A  96      23.657   1.255  -9.263  1.00 32.81           N  
ATOM   1624  CA  ALA A  96      25.068   1.611  -9.164  1.00 26.52           C  
ATOM   1625  C   ALA A  96      25.474   1.686  -7.702  1.00 24.68           C  
ATOM   1626  O   ALA A  96      24.777   2.320  -6.894  1.00 26.39           O  
ATOM   1627  CB  ALA A  96      25.376   2.963  -9.838  1.00 38.18           C  
ATOM   1628  H   ALA A  96      23.148   1.697  -8.729  1.00 39.35           H  
ATOM   1629  HA  ALA A  96      25.584   0.918  -9.605  1.00 31.81           H  
ATOM   1630  HB1 ALA A  96      26.326   3.143  -9.764  1.00 45.80           H  
ATOM   1631  HB2 ALA A  96      25.120   2.916 -10.772  1.00 45.80           H  
ATOM   1632  HB3 ALA A  96      24.871   3.661  -9.391  1.00 45.80           H  
ATOM   1633  N   TYR A  97      26.632   1.121  -7.381  1.00 24.40           N  
ATOM   1634  CA  TYR A  97      27.050   1.014  -6.002  1.00 19.56           C  
ATOM   1635  C   TYR A  97      28.454   1.554  -5.802  1.00 20.00           C  
ATOM   1636  O   TYR A  97      29.331   1.385  -6.653  1.00 24.33           O  
ATOM   1637  CB  TYR A  97      27.035  -0.459  -5.553  1.00 20.49           C  
ATOM   1638  CG  TYR A  97      25.643  -0.975  -5.455  1.00 19.22           C  
ATOM   1639  CD1 TYR A  97      24.907  -0.831  -4.276  1.00 19.60           C  
ATOM   1640  CD2 TYR A  97      25.037  -1.567  -6.554  1.00 23.12           C  
ATOM   1641  CE1 TYR A  97      23.617  -1.291  -4.206  1.00 21.73           C  
ATOM   1642  CE2 TYR A  97      23.747  -2.018  -6.480  1.00 22.15           C  
ATOM   1643  CZ  TYR A  97      23.052  -1.872  -5.317  1.00 23.55           C  
ATOM   1644  OH  TYR A  97      21.769  -2.309  -5.234  1.00 23.58           O  
ATOM   1645  H   TYR A  97      27.187   0.794  -7.951  1.00 29.27           H  
ATOM   1646  HA  TYR A  97      26.451   1.547  -5.457  1.00 23.46           H  
ATOM   1647  HB2 TYR A  97      27.517  -0.998  -6.199  1.00 24.57           H  
ATOM   1648  HB3 TYR A  97      27.452  -0.534  -4.680  1.00 24.57           H  
ATOM   1649  HD1 TYR A  97      25.293  -0.422  -3.536  1.00 23.51           H  
ATOM   1650  HD2 TYR A  97      25.513  -1.659  -7.348  1.00 27.73           H  
ATOM   1651  HE1 TYR A  97      23.131  -1.211  -3.417  1.00 26.06           H  
ATOM   1652  HE2 TYR A  97      23.348  -2.421  -7.218  1.00 26.57           H  
ATOM   1653  HH  TYR A  97      21.468  -2.171  -4.461  1.00 28.29           H  
ATOM   1654  N   LYS A  98      28.656   2.153  -4.625  1.00 17.47           N  
ATOM   1655  CA  LYS A  98      29.978   2.454  -4.081  1.00 19.11           C  
ATOM   1656  C   LYS A  98      30.491   1.272  -3.262  1.00 19.17           C  
ATOM   1657  O   LYS A  98      29.755   0.719  -2.437  1.00 22.37           O  
ATOM   1658  CB  LYS A  98      29.932   3.688  -3.182  1.00 17.17           C  
ATOM   1659  CG  LYS A  98      31.286   4.089  -2.547  1.00 20.02           C  
ATOM   1660  CD  LYS A  98      31.094   5.353  -1.695  1.00 26.81           C  
ATOM   1661  CE  LYS A  98      32.238   5.603  -0.726  1.00 28.68           C  
ATOM   1662  NZ  LYS A  98      33.512   5.785  -1.388  1.00 30.17           N  
ATOM   1663  H   LYS A  98      28.017   2.403  -4.106  1.00 20.95           H  
ATOM   1664  HA  LYS A  98      30.582   2.620  -4.821  1.00 22.92           H  
ATOM   1665  HB2 LYS A  98      29.625   4.441  -3.710  1.00 20.58           H  
ATOM   1666  HB3 LYS A  98      29.311   3.516  -2.457  1.00 20.58           H  
ATOM   1667  HG2 LYS A  98      31.608   3.372  -1.978  1.00 24.01           H  
ATOM   1668  HG3 LYS A  98      31.934   4.275  -3.244  1.00 24.01           H  
ATOM   1669  HD2 LYS A  98      31.028   6.122  -2.282  1.00 32.15           H  
ATOM   1670  HD3 LYS A  98      30.279   5.262  -1.176  1.00 32.15           H  
ATOM   1671  HE2 LYS A  98      32.049   6.406  -0.216  1.00 34.40           H  
ATOM   1672  HE3 LYS A  98      32.317   4.842  -0.130  1.00 34.40           H  
ATOM   1673  HZ1 LYS A  98      34.151   5.921  -0.784  1.00 36.18           H  
ATOM   1674  HZ2 LYS A  98      33.713   5.061  -1.864  1.00 36.18           H  
ATOM   1675  HZ3 LYS A  98      33.474   6.488  -1.932  1.00 36.18           H  
ATOM   1676  N   THR A  99      31.754   0.906  -3.500  1.00 17.22           N  
ATOM   1677  CA  THR A  99      32.428  -0.218  -2.851  1.00 17.75           C  
ATOM   1678  C   THR A  99      33.379   0.305  -1.793  1.00 17.89           C  
ATOM   1679  O   THR A  99      34.285   1.076  -2.117  1.00 19.27           O  
ATOM   1680  CB  THR A  99      33.243  -1.017  -3.873  1.00 21.39           C  
ATOM   1681  OG1 THR A  99      32.362  -1.609  -4.832  1.00 18.29           O  
ATOM   1682  CG2 THR A  99      34.053  -2.098  -3.179  1.00 20.26           C  
ATOM   1683  H   THR A  99      32.262   1.314  -4.061  1.00 20.64           H  
ATOM   1684  HA  THR A  99      31.757  -0.784  -2.438  1.00 21.28           H  
ATOM   1685  HB  THR A  99      33.861  -0.427  -4.332  1.00 25.66           H  
ATOM   1686  HG1 THR A  99      31.874  -2.183  -4.459  1.00 21.93           H  
ATOM   1687 HG21 THR A  99      34.280  -2.799  -3.810  1.00 24.30           H  
ATOM   1688 HG22 THR A  99      34.871  -1.720  -2.819  1.00 24.30           H  
ATOM   1689 HG23 THR A  99      33.538  -2.483  -2.453  1.00 24.30           H  
ATOM   1690  N   THR A 100      33.183  -0.089  -0.531  1.00 17.10           N  
ATOM   1691  CA  THR A 100      34.086   0.331   0.537  1.00 17.44           C  
ATOM   1692  C   THR A 100      34.561  -0.904   1.291  1.00 17.40           C  
ATOM   1693  O   THR A 100      33.769  -1.569   1.963  1.00 20.75           O  
ATOM   1694  CB  THR A 100      33.423   1.315   1.493  1.00 19.76           C  
ATOM   1695  OG1 THR A 100      32.957   2.469   0.791  1.00 21.66           O  
ATOM   1696  CG2 THR A 100      34.451   1.791   2.490  1.00 24.14           C  
ATOM   1697  H   THR A 100      32.538  -0.596  -0.276  1.00 20.50           H  
ATOM   1698  HA  THR A 100      34.853   0.767   0.135  1.00 20.92           H  
ATOM   1699  HB  THR A 100      32.677   0.878   1.932  1.00 23.70           H  
ATOM   1700  HG1 THR A 100      32.423   2.240   0.184  1.00 25.98           H  
ATOM   1701 HG21 THR A 100      34.108   2.553   2.983  1.00 28.95           H  
ATOM   1702 HG22 THR A 100      34.661   1.080   3.115  1.00 28.95           H  
ATOM   1703 HG23 THR A 100      35.263   2.054   2.029  1.00 28.95           H  
ATOM   1704  N   GLN A 101      35.850  -1.221   1.152  1.00 18.98           N  
ATOM   1705  CA  GLN A 101      36.466  -2.356   1.831  1.00 18.65           C  
ATOM   1706  C   GLN A 101      36.959  -1.920   3.201  1.00 19.14           C  
ATOM   1707  O   GLN A 101      37.522  -0.833   3.362  1.00 21.82           O  
ATOM   1708  CB  GLN A 101      37.616  -2.883   0.963  1.00 24.95           C  
ATOM   1709  CG  GLN A 101      38.516  -3.927   1.578  1.00 26.54           C  
ATOM   1710  CD  GLN A 101      37.823  -5.221   1.793  1.00 26.08           C  
ATOM   1711  OE1 GLN A 101      36.941  -5.603   1.011  1.00 24.77           O  
ATOM   1712  NE2 GLN A 101      38.171  -5.914   2.885  1.00 24.20           N  
ATOM   1713  H   GLN A 101      36.399  -0.781   0.657  1.00 22.76           H  
ATOM   1714  HA  GLN A 101      35.832  -3.077   1.968  1.00 22.37           H  
ATOM   1715  HB2 GLN A 101      37.232  -3.277   0.164  1.00 29.93           H  
ATOM   1716  HB3 GLN A 101      38.180  -2.131   0.724  1.00 29.93           H  
ATOM   1717  HG2 GLN A 101      39.269  -4.083   0.987  1.00 31.84           H  
ATOM   1718  HG3 GLN A 101      38.830  -3.608   2.438  1.00 31.84           H  
ATOM   1719 HE21 GLN A 101      38.768  -5.603   3.420  1.00 29.02           H  
ATOM   1720 HE22 GLN A 101      37.797  -6.670   3.052  1.00 29.02           H  
ATOM   1721  N   ALA A 102      36.765  -2.783   4.195  1.00 17.82           N  
ATOM   1722  CA  ALA A 102      37.228  -2.464   5.534  1.00 18.14           C  
ATOM   1723  C   ALA A 102      37.432  -3.734   6.333  1.00 18.20           C  
ATOM   1724  O   ALA A 102      36.994  -4.810   5.941  1.00 19.97           O  
ATOM   1725  CB  ALA A 102      36.228  -1.542   6.246  1.00 27.10           C  
ATOM   1726  H   ALA A 102      36.374  -3.545   4.116  1.00 21.37           H  
ATOM   1727  HA  ALA A 102      38.090  -2.024   5.462  1.00 21.76           H  
ATOM   1728  HB1 ALA A 102      36.535  -1.385   7.153  1.00 32.50           H  
ATOM   1729  HB2 ALA A 102      36.176  -0.701   5.765  1.00 32.50           H  
ATOM   1730  HB3 ALA A 102      35.358  -1.970   6.260  1.00 32.50           H  
ATOM   1731  N   ASN A 103      38.109  -3.591   7.473  1.00 20.43           N  
ATOM   1732  CA  ASN A 103      38.278  -4.677   8.442  1.00 22.59           C  
ATOM   1733  C   ASN A 103      37.599  -4.227   9.717  1.00 28.62           C  
ATOM   1734  O   ASN A 103      38.032  -3.254  10.336  1.00 31.29           O  
ATOM   1735  CB  ASN A 103      39.738  -4.981   8.709  1.00 29.65           C  
ATOM   1736  CG  ASN A 103      40.398  -5.611   7.533  1.00 33.75           C  
ATOM   1737  OD1 ASN A 103      40.988  -4.926   6.705  1.00 71.81           O  
ATOM   1738  ND2 ASN A 103      40.305  -6.926   7.436  1.00 40.18           N  
ATOM   1739  H   ASN A 103      38.487  -2.856   7.711  1.00 24.51           H  
ATOM   1740  HA  ASN A 103      37.864  -5.484   8.099  1.00 27.09           H  
ATOM   1741  HB2 ASN A 103      40.205  -4.156   8.913  1.00 35.56           H  
ATOM   1742  HB3 ASN A 103      39.805  -5.594   9.458  1.00 35.56           H  
ATOM   1743 HD21 ASN A 103      39.879  -7.372   8.036  1.00 48.21           H  
ATOM   1744 HD22 ASN A 103      40.670  -7.336   6.774  1.00 48.21           H  
ATOM   1745  N   LYS A 104      36.519  -4.899  10.083  1.00 21.50           N  
ATOM   1746  CA  LYS A 104      35.718  -4.466  11.206  1.00 22.11           C  
ATOM   1747  C   LYS A 104      35.127  -5.654  11.920  1.00 23.45           C  
ATOM   1748  O   LYS A 104      35.054  -6.751  11.379  1.00 22.60           O  
ATOM   1749  CB  LYS A 104      34.575  -3.575  10.755  1.00 32.22           C  
ATOM   1750  CG  LYS A 104      35.083  -2.452   9.918  1.00 51.68           C  
ATOM   1751  CD  LYS A 104      34.055  -1.387   9.854  1.00 80.67           C  
ATOM   1752  CE  LYS A 104      32.881  -1.911   9.097  1.00 74.23           C  
ATOM   1753  NZ  LYS A 104      32.631  -1.059   7.936  1.00 87.18           N  
ATOM   1754  H   LYS A 104      36.231  -5.610   9.694  1.00 25.79           H  
ATOM   1755  HA  LYS A 104      36.302  -3.991  11.818  1.00 26.52           H  
ATOM   1756  HB2 LYS A 104      33.949  -4.095  10.227  1.00 38.64           H  
ATOM   1757  HB3 LYS A 104      34.128  -3.205  11.532  1.00 38.64           H  
ATOM   1758  HG2 LYS A 104      35.890  -2.086  10.312  1.00 62.00           H  
ATOM   1759  HG3 LYS A 104      35.265  -2.767   9.019  1.00 62.00           H  
ATOM   1760  HD2 LYS A 104      33.772  -1.142  10.750  1.00 96.79           H  
ATOM   1761  HD3 LYS A 104      34.409  -0.610   9.394  1.00 96.79           H  
ATOM   1762  HE2 LYS A 104      33.063  -2.813   8.791  1.00 89.06           H  
ATOM   1763  HE3 LYS A 104      32.095  -1.906   9.665  1.00 89.06           H  
ATOM   1764  HZ1 LYS A 104      31.932  -1.366   7.478  1.00104.60           H  
ATOM   1765  HZ2 LYS A 104      32.459  -0.226   8.201  1.00104.60           H  
ATOM   1766  HZ3 LYS A 104      33.344  -1.051   7.405  1.00104.60           H  
ATOM   1767  N   HIS A 105      34.686  -5.416  13.153  1.00 19.17           N  
ATOM   1768  CA  HIS A 105      33.876  -6.417  13.823  1.00 18.23           C  
ATOM   1769  C   HIS A 105      32.509  -6.449  13.169  1.00 25.33           C  
ATOM   1770  O   HIS A 105      31.988  -5.412  12.742  1.00 27.69           O  
ATOM   1771  CB  HIS A 105      33.729  -6.092  15.296  1.00 18.28           C  
ATOM   1772  CG  HIS A 105      35.024  -5.883  15.990  1.00 19.78           C  
ATOM   1773  ND1 HIS A 105      35.634  -6.876  16.725  1.00 22.43           N  
ATOM   1774  CD2 HIS A 105      35.833  -4.802  16.067  1.00 22.40           C  
ATOM   1775  CE1 HIS A 105      36.763  -6.412  17.229  1.00 20.88           C  
ATOM   1776  NE2 HIS A 105      36.909  -5.159  16.851  1.00 24.64           N  
ATOM   1777  H   HIS A 105      34.838  -4.702  13.608  1.00 22.99           H  
ATOM   1778  HA  HIS A 105      34.298  -7.288  13.757  1.00 21.86           H  
ATOM   1779  HB2 HIS A 105      33.209  -5.278  15.387  1.00 21.93           H  
ATOM   1780  HB3 HIS A 105      33.272  -6.828  15.735  1.00 21.93           H  
ATOM   1781  HD1 HIS A 105      35.329  -7.672  16.838  1.00 26.90           H  
ATOM   1782  HD2 HIS A 105      35.691  -3.975  15.667  1.00 26.87           H  
ATOM   1783  HE1 HIS A 105      37.356  -6.891  17.762  1.00 25.04           H  
ATOM   1784  N   ILE A 106      31.930  -7.629  13.084  1.00 17.76           N  
ATOM   1785  CA  ILE A 106      30.578  -7.767  12.565  1.00 16.76           C  
ATOM   1786  C   ILE A 106      29.616  -8.068  13.709  1.00 21.08           C  
ATOM   1787  O   ILE A 106      29.970  -8.711  14.710  1.00 19.65           O  
ATOM   1788  CB  ILE A 106      30.442  -8.826  11.449  1.00 20.01           C  
ATOM   1789  CG1 ILE A 106      30.708 -10.241  11.960  1.00 20.39           C  
ATOM   1790  CG2 ILE A 106      31.373  -8.485  10.267  1.00 20.53           C  
ATOM   1791  CD1 ILE A 106      30.214 -11.334  10.985  1.00 22.28           C  
ATOM   1792  H   ILE A 106      32.299  -8.368  13.321  1.00 21.30           H  
ATOM   1793  HA  ILE A 106      30.336  -6.911  12.178  1.00 20.10           H  
ATOM   1794  HB  ILE A 106      29.522  -8.804  11.143  1.00 24.00           H  
ATOM   1795 HG12 ILE A 106      31.663 -10.358  12.082  1.00 24.46           H  
ATOM   1796 HG13 ILE A 106      30.248 -10.363  12.805  1.00 24.46           H  
ATOM   1797 HG21 ILE A 106      31.134  -9.039   9.507  1.00 24.62           H  
ATOM   1798 HG22 ILE A 106      31.266  -7.548  10.040  1.00 24.62           H  
ATOM   1799 HG23 ILE A 106      32.291  -8.660  10.528  1.00 24.62           H  
ATOM   1800 HD11 ILE A 106      30.364 -12.205  11.386  1.00 26.72           H  
ATOM   1801 HD12 ILE A 106      29.268 -11.205  10.819  1.00 26.72           H  
ATOM   1802 HD13 ILE A 106      30.709 -11.263  10.154  1.00 26.72           H  
ATOM   1803  N   ILE A 107      28.379  -7.590  13.553  1.00 20.53           N  
ATOM   1804  CA  ILE A 107      27.297  -7.889  14.481  1.00 16.54           C  
ATOM   1805  C   ILE A 107      26.193  -8.582  13.701  1.00 18.73           C  
ATOM   1806  O   ILE A 107      25.672  -8.020  12.740  1.00 20.02           O  
ATOM   1807  CB  ILE A 107      26.765  -6.633  15.178  1.00 18.41           C  
ATOM   1808  CG1 ILE A 107      27.920  -6.003  15.960  1.00 24.85           C  
ATOM   1809  CG2 ILE A 107      25.626  -6.973  16.112  1.00 23.63           C  
ATOM   1810  CD1 ILE A 107      27.781  -4.558  16.228  1.00 38.95           C  
ATOM   1811  H   ILE A 107      28.144  -7.081  12.902  1.00 24.63           H  
ATOM   1812  HA  ILE A 107      27.623  -8.497  15.163  1.00 19.84           H  
ATOM   1813  HB  ILE A 107      26.425  -6.013  14.514  1.00 22.07           H  
ATOM   1814 HG12 ILE A 107      27.991  -6.452  16.817  1.00 29.81           H  
ATOM   1815 HG13 ILE A 107      28.738  -6.126  15.452  1.00 29.81           H  
ATOM   1816 HG21 ILE A 107      25.431  -6.201  16.666  1.00 28.34           H  
ATOM   1817 HG22 ILE A 107      24.846  -7.208  15.586  1.00 28.34           H  
ATOM   1818 HG23 ILE A 107      25.888  -7.722  16.670  1.00 28.34           H  
ATOM   1819 HD11 ILE A 107      28.642  -4.203  16.502  1.00 46.72           H  
ATOM   1820 HD12 ILE A 107      27.482  -4.114  15.420  1.00 46.72           H  
ATOM   1821 HD13 ILE A 107      27.131  -4.429  16.936  1.00 46.72           H  
ATOM   1822  N   VAL A 108      25.834  -9.788  14.120  1.00 18.44           N  
ATOM   1823  CA  VAL A 108      24.786 -10.557  13.460  1.00 17.51           C  
ATOM   1824  C   VAL A 108      23.744 -10.988  14.469  1.00 18.63           C  
ATOM   1825  O   VAL A 108      24.035 -11.186  15.648  1.00 21.33           O  
ATOM   1826  CB  VAL A 108      25.332 -11.801  12.720  1.00 19.63           C  
ATOM   1827  CG1 VAL A 108      26.153 -11.366  11.534  1.00 22.92           C  
ATOM   1828  CG2 VAL A 108      26.121 -12.696  13.660  1.00 24.40           C  
ATOM   1829  H   VAL A 108      26.188 -10.187  14.794  1.00 22.11           H  
ATOM   1830  HA  VAL A 108      24.363  -9.971  12.813  1.00 20.99           H  
ATOM   1831  HB  VAL A 108      24.590 -12.333  12.393  1.00 23.55           H  
ATOM   1832 HG11 VAL A 108      26.569 -12.146  11.135  1.00 27.49           H  
ATOM   1833 HG12 VAL A 108      25.572 -10.934  10.889  1.00 27.49           H  
ATOM   1834 HG13 VAL A 108      26.835 -10.744  11.833  1.00 27.49           H  
ATOM   1835 HG21 VAL A 108      26.489 -13.438  13.154  1.00 29.26           H  
ATOM   1836 HG22 VAL A 108      26.838 -12.180  14.060  1.00 29.26           H  
ATOM   1837 HG23 VAL A 108      25.527 -13.030  14.351  1.00 29.26           H  
ATOM   1838  N   ALA A 109      22.512 -11.150  13.987  1.00 20.30           N  
ATOM   1839  CA  ALA A 109      21.448 -11.781  14.751  1.00 21.29           C  
ATOM   1840  C   ALA A 109      21.392 -13.258  14.403  1.00 18.81           C  
ATOM   1841  O   ALA A 109      21.499 -13.645  13.232  1.00 20.61           O  
ATOM   1842  CB  ALA A 109      20.103 -11.124  14.453  1.00 22.20           C  
ATOM   1843  H   ALA A 109      22.267 -10.895  13.203  1.00 24.34           H  
ATOM   1844  HA  ALA A 109      21.621 -11.684  15.700  1.00 25.54           H  
ATOM   1845  HB1 ALA A 109      19.468 -11.379  15.141  1.00 26.63           H  
ATOM   1846  HB2 ALA A 109      20.216 -10.161  14.448  1.00 26.63           H  
ATOM   1847  HB3 ALA A 109      19.790 -11.425  13.586  1.00 26.63           H  
ATOM   1848  N   CYS A 110      21.247 -14.083  15.423  1.00 19.38           N  
ATOM   1849  CA  CYS A 110      21.247 -15.527  15.261  1.00 20.61           C  
ATOM   1850  C   CYS A 110      19.932 -16.117  15.717  1.00 21.24           C  
ATOM   1851  O   CYS A 110      19.323 -15.654  16.681  1.00 23.06           O  
ATOM   1852  CB  CYS A 110      22.376 -16.169  16.054  1.00 20.88           C  
ATOM   1853  SG  CYS A 110      23.993 -15.501  15.571  1.00 22.92           S  
ATOM   1854  H   CYS A 110      21.144 -13.825  16.237  1.00 23.24           H  
ATOM   1855  HA  CYS A 110      21.362 -15.734  14.321  1.00 24.72           H  
ATOM   1856  HB2 CYS A 110      22.243 -15.994  16.999  1.00 25.04           H  
ATOM   1857  HB3 CYS A 110      22.379 -17.125  15.890  1.00 25.04           H  
ATOM   1858  N   GLU A 111      19.524 -17.178  15.022  1.00 22.73           N  
ATOM   1859  CA  GLU A 111      18.269 -17.851  15.301  1.00 24.60           C  
ATOM   1860  C   GLU A 111      18.385 -19.291  14.848  1.00 25.15           C  
ATOM   1861  O   GLU A 111      19.138 -19.598  13.913  1.00 24.67           O  
ATOM   1862  CB  GLU A 111      17.089 -17.222  14.547  1.00 32.43           C  
ATOM   1863  CG  GLU A 111      16.578 -15.935  15.144  1.00 58.53           C  
ATOM   1864  CD  GLU A 111      15.389 -15.376  14.381  1.00 62.87           C  
ATOM   1865  OE1 GLU A 111      14.653 -16.176  13.762  1.00 65.12           O  
ATOM   1866  OE2 GLU A 111      15.196 -14.139  14.399  1.00 62.53           O  
ATOM   1867  H   GLU A 111      19.969 -17.530  14.375  1.00 27.26           H  
ATOM   1868  HA  GLU A 111      18.102 -17.804  16.255  1.00 29.51           H  
ATOM   1869  HB2 GLU A 111      17.370 -17.032  13.638  1.00 38.90           H  
ATOM   1870  HB3 GLU A 111      16.354 -17.855  14.541  1.00 38.90           H  
ATOM   1871  HG2 GLU A 111      16.299 -16.099  16.059  1.00 70.22           H  
ATOM   1872  HG3 GLU A 111      17.286 -15.273  15.126  1.00 70.22           H  
ATOM   1873  N   GLY A 112      17.605 -20.162  15.491  1.00 32.70           N  
ATOM   1874  CA  GLY A 112      17.294 -21.464  14.940  1.00 33.11           C  
ATOM   1875  C   GLY A 112      18.090 -22.589  15.568  1.00 35.31           C  
ATOM   1876  O   GLY A 112      18.853 -22.422  16.523  1.00 30.05           O  
ATOM   1877  H   GLY A 112      17.243 -20.011  16.256  1.00 39.23           H  
ATOM   1878  HA2 GLY A 112      16.351 -21.650  15.076  1.00 39.72           H  
ATOM   1879  HA3 GLY A 112      17.480 -21.459  13.988  1.00 39.72           H  
ATOM   1880  N   ASN A 113      17.871 -23.781  15.005  1.00 33.86           N  
ATOM   1881  CA  ASN A 113      18.606 -24.981  15.355  1.00 42.72           C  
ATOM   1882  C   ASN A 113      18.998 -25.694  14.068  1.00 52.74           C  
ATOM   1883  O   ASN A 113      18.145 -26.301  13.415  1.00 53.77           O  
ATOM   1884  CB  ASN A 113      17.776 -25.904  16.252  1.00 55.05           C  
ATOM   1885  CG  ASN A 113      18.601 -26.510  17.367  1.00 68.91           C  
ATOM   1886  OD1 ASN A 113      19.421 -27.401  17.140  1.00 69.04           O  
ATOM   1887  ND2 ASN A 113      18.390 -26.024  18.584  1.00 81.43           N  
ATOM   1888  H   ASN A 113      17.279 -23.918  14.396  1.00 40.62           H  
ATOM   1889  HA  ASN A 113      19.405 -24.747  15.853  1.00 51.25           H  
ATOM   1890  HB2 ASN A 113      17.055 -25.393  16.653  1.00 66.04           H  
ATOM   1891  HB3 ASN A 113      17.413 -26.626  15.717  1.00 66.04           H  
ATOM   1892 HD21 ASN A 113      18.833 -26.334  19.253  1.00 97.70           H  
ATOM   1893 HD22 ASN A 113      17.812 -25.400  18.704  1.00 97.70           H  
ATOM   1894  N   PRO A 114      20.270 -25.632  13.651  1.00 39.62           N  
ATOM   1895  CA  PRO A 114      21.385 -24.981  14.355  1.00 44.78           C  
ATOM   1896  C   PRO A 114      21.229 -23.466  14.449  1.00 27.76           C  
ATOM   1897  O   PRO A 114      20.553 -22.811  13.645  1.00 29.34           O  
ATOM   1898  CB  PRO A 114      22.607 -25.361  13.511  1.00 53.79           C  
ATOM   1899  CG  PRO A 114      22.058 -25.599  12.145  1.00 47.26           C  
ATOM   1900  CD  PRO A 114      20.698 -26.203  12.358  1.00 38.03           C  
ATOM   1901  HA  PRO A 114      21.485 -25.345  15.249  1.00 53.73           H  
ATOM   1902  HB2 PRO A 114      23.248 -24.632  13.508  1.00 64.53           H  
ATOM   1903  HB3 PRO A 114      23.020 -26.164  13.866  1.00 64.53           H  
ATOM   1904  HG2 PRO A 114      21.991 -24.757  11.667  1.00 56.70           H  
ATOM   1905  HG3 PRO A 114      22.635 -26.210  11.661  1.00 56.70           H  
ATOM   1906  HD2 PRO A 114      20.090 -25.944  11.648  1.00 45.62           H  
ATOM   1907  HD3 PRO A 114      20.754 -27.170  12.410  1.00 45.62           H  
ATOM   1908  N   TYR A 115      21.896 -22.908  15.448  1.00 25.97           N  
ATOM   1909  CA  TYR A 115      21.847 -21.484  15.755  1.00 25.67           C  
ATOM   1910  C   TYR A 115      22.837 -20.754  14.872  1.00 29.41           C  
ATOM   1911  O   TYR A 115      24.040 -20.813  15.107  1.00 23.83           O  
ATOM   1912  CB  TYR A 115      22.176 -21.321  17.236  1.00 30.48           C  
ATOM   1913  CG  TYR A 115      21.808 -20.026  17.886  1.00 24.40           C  
ATOM   1914  CD1 TYR A 115      20.488 -19.606  17.945  1.00 26.40           C  
ATOM   1915  CD2 TYR A 115      22.777 -19.253  18.514  1.00 25.51           C  
ATOM   1916  CE1 TYR A 115      20.150 -18.422  18.573  1.00 24.49           C  
ATOM   1917  CE2 TYR A 115      22.445 -18.078  19.143  1.00 23.86           C  
ATOM   1918  CZ  TYR A 115      21.138 -17.676  19.185  1.00 27.46           C  
ATOM   1919  OH  TYR A 115      20.842 -16.511  19.825  1.00 31.32           O  
ATOM   1920  H   TYR A 115      22.405 -23.349  15.984  1.00 31.15           H  
ATOM   1921  HA  TYR A 115      20.972 -21.110  15.570  1.00 30.79           H  
ATOM   1922  HB2 TYR A 115      21.713 -22.021  17.723  1.00 36.56           H  
ATOM   1923  HB3 TYR A 115      23.135 -21.424  17.341  1.00 36.56           H  
ATOM   1924  HD1 TYR A 115      19.822 -20.127  17.558  1.00 31.66           H  
ATOM   1925  HD2 TYR A 115      23.663 -19.535  18.508  1.00 30.60           H  
ATOM   1926  HE1 TYR A 115      19.267 -18.131  18.582  1.00 29.37           H  
ATOM   1927  HE2 TYR A 115      23.107 -17.557  19.538  1.00 28.62           H  
ATOM   1928  HH  TYR A 115      20.029 -16.325  19.722  1.00 37.56           H  
ATOM   1929  N   VAL A 116      22.331 -20.018  13.891  1.00 23.17           N  
ATOM   1930  CA  VAL A 116      23.142 -19.487  12.793  1.00 24.19           C  
ATOM   1931  C   VAL A 116      22.705 -18.067  12.505  1.00 18.99           C  
ATOM   1932  O   VAL A 116      21.613 -17.641  12.903  1.00 19.60           O  
ATOM   1933  CB  VAL A 116      23.019 -20.347  11.523  1.00 24.19           C  
ATOM   1934  CG1 VAL A 116      23.608 -21.736  11.768  1.00 26.70           C  
ATOM   1935  CG2 VAL A 116      21.571 -20.418  11.129  1.00 25.38           C  
ATOM   1936  H   VAL A 116      21.500 -19.805  13.834  1.00 27.79           H  
ATOM   1937  HA  VAL A 116      24.075 -19.471  13.058  1.00 29.01           H  
ATOM   1938  HB  VAL A 116      23.518 -19.952  10.791  1.00 29.01           H  
ATOM   1939 HG11 VAL A 116      23.482 -22.277  10.973  1.00 32.03           H  
ATOM   1940 HG12 VAL A 116      24.554 -21.648  11.962  1.00 32.03           H  
ATOM   1941 HG13 VAL A 116      23.152 -22.144  12.521  1.00 32.03           H  
ATOM   1942 HG21 VAL A 116      21.471 -21.058  10.406  1.00 30.44           H  
ATOM   1943 HG22 VAL A 116      21.048 -20.701  11.895  1.00 30.44           H  
ATOM   1944 HG23 VAL A 116      21.279 -19.540  10.836  1.00 30.44           H  
ATOM   1945  N   PRO A 117      23.536 -17.311  11.794  1.00 17.48           N  
ATOM   1946  CA  PRO A 117      23.191 -15.929  11.482  1.00 17.84           C  
ATOM   1947  C   PRO A 117      22.019 -15.844  10.512  1.00 17.08           C  
ATOM   1948  O   PRO A 117      21.947 -16.590   9.531  1.00 20.14           O  
ATOM   1949  CB  PRO A 117      24.474 -15.381  10.842  1.00 23.49           C  
ATOM   1950  CG  PRO A 117      25.545 -16.258  11.287  1.00 21.85           C  
ATOM   1951  CD  PRO A 117      24.918 -17.646  11.366  1.00 23.96           C  
ATOM   1952  HA  PRO A 117      22.982 -15.440  12.293  1.00 21.40           H  
ATOM   1953  HB2 PRO A 117      24.392 -15.401   9.876  1.00 28.18           H  
ATOM   1954  HB3 PRO A 117      24.627 -14.471  11.143  1.00 28.18           H  
ATOM   1955  HG2 PRO A 117      26.272 -16.243  10.645  1.00 26.20           H  
ATOM   1956  HG3 PRO A 117      25.864 -15.973  12.157  1.00 26.20           H  
ATOM   1957  HD2 PRO A 117      24.923 -18.086  10.502  1.00 28.73           H  
ATOM   1958  HD3 PRO A 117      25.367 -18.200  12.023  1.00 28.73           H  
ATOM   1959  N   VAL A 118      21.091 -14.933  10.808  1.00 18.36           N  
ATOM   1960  CA  VAL A 118      19.962 -14.714   9.925  1.00 16.62           C  
ATOM   1961  C   VAL A 118      19.817 -13.248   9.511  1.00 24.50           C  
ATOM   1962  O   VAL A 118      19.074 -12.938   8.584  1.00 26.38           O  
ATOM   1963  CB  VAL A 118      18.644 -15.223  10.543  1.00 19.04           C  
ATOM   1964  CG1 VAL A 118      18.681 -16.735  10.750  1.00 24.85           C  
ATOM   1965  CG2 VAL A 118      18.347 -14.516  11.851  1.00 24.57           C  
ATOM   1966  H   VAL A 118      21.099 -14.437  11.510  1.00 22.02           H  
ATOM   1967  HA  VAL A 118      20.158 -15.214   9.117  1.00 19.93           H  
ATOM   1968  HB  VAL A 118      17.925 -15.023   9.923  1.00 22.84           H  
ATOM   1969 HG11 VAL A 118      17.804 -17.037  11.035  1.00 29.80           H  
ATOM   1970 HG12 VAL A 118      18.922 -17.163   9.913  1.00 29.80           H  
ATOM   1971 HG13 VAL A 118      19.340 -16.945  11.430  1.00 29.80           H  
ATOM   1972 HG21 VAL A 118      17.541 -14.892  12.237  1.00 29.47           H  
ATOM   1973 HG22 VAL A 118      19.095 -14.644  12.455  1.00 29.47           H  
ATOM   1974 HG23 VAL A 118      18.221 -13.570  11.677  1.00 29.47           H  
ATOM   1975  N   HIS A 119      20.552 -12.339  10.146  1.00 19.72           N  
ATOM   1976  CA AHIS A 119      20.453 -10.923   9.825  0.49 20.95           C  
ATOM   1977  CA BHIS A 119      20.441 -10.910   9.848  0.51 21.91           C  
ATOM   1978  C   HIS A 119      21.804 -10.286  10.098  1.00 19.50           C  
ATOM   1979  O   HIS A 119      22.481 -10.657  11.048  1.00 22.59           O  
ATOM   1980  CB AHIS A 119      19.381 -10.196  10.651  0.49 29.26           C  
ATOM   1981  CB BHIS A 119      19.325 -10.287  10.711  0.51 31.01           C  
ATOM   1982  CG AHIS A 119      17.984 -10.564  10.273  0.49 28.29           C  
ATOM   1983  CG BHIS A 119      19.373  -8.792  10.839  0.51 23.77           C  
ATOM   1984  ND1AHIS A 119      17.503 -10.427   8.990  0.49 38.89           N  
ATOM   1985  ND1BHIS A 119      18.944  -7.934   9.848  0.51 45.78           N  
ATOM   1986  CD2AHIS A 119      16.961 -11.064  11.008  0.49 25.72           C  
ATOM   1987  CD2BHIS A 119      19.772  -8.007  11.870  0.51 39.23           C  
ATOM   1988  CE1AHIS A 119      16.247 -10.838   8.949  0.49 32.72           C  
ATOM   1989  CE1BHIS A 119      19.094  -6.686  10.258  0.51 32.22           C  
ATOM   1990  NE2AHIS A 119      15.894 -11.230  10.159  0.49 44.49           N  
ATOM   1991  NE2BHIS A 119      19.594  -6.703  11.480  0.51 40.85           N  
ATOM   1992  H  AHIS A 119      21.117 -12.521  10.768  0.49 23.64           H  
ATOM   1993  H  BHIS A 119      21.127 -12.524  10.758  0.51 23.64           H  
ATOM   1994  HA AHIS A 119      20.218 -10.829   8.889  0.49 25.12           H  
ATOM   1995  HA BHIS A 119      20.217 -10.735   8.920  0.51 26.27           H  
ATOM   1996  HB2AHIS A 119      19.503 -10.419  11.587  0.49 35.10           H  
ATOM   1997  HB2BHIS A 119      18.469 -10.516  10.317  0.51 37.20           H  
ATOM   1998  HB3AHIS A 119      19.481  -9.240  10.521  0.49 35.10           H  
ATOM   1999  HB3BHIS A 119      19.388 -10.656  11.606  0.51 37.20           H  
ATOM   2000  HD1AHIS A 119      17.949 -10.122   8.321  0.49 46.65           H  
ATOM   2001  HD1BHIS A 119      18.629  -8.173   9.085  0.51 54.92           H  
ATOM   2002  HD2AHIS A 119      16.978 -11.258  11.917  0.49 30.85           H  
ATOM   2003  HD2BHIS A 119      20.103  -8.298  12.689  0.51 47.07           H  
ATOM   2004  HE1AHIS A 119      15.704 -10.849   8.194  0.49 39.24           H  
ATOM   2005  HE1BHIS A 119      18.883  -5.925   9.768  0.51 38.65           H  
ATOM   2006  N   PHE A 120      22.208  -9.363   9.222  1.00 20.65           N  
ATOM   2007  CA  PHE A 120      23.429  -8.586   9.432  1.00 22.83           C  
ATOM   2008  C   PHE A 120      22.993  -7.266  10.063  1.00 23.65           C  
ATOM   2009  O   PHE A 120      22.229  -6.519   9.450  1.00 26.81           O  
ATOM   2010  CB  PHE A 120      24.175  -8.340   8.118  1.00 26.36           C  
ATOM   2011  CG  PHE A 120      25.581  -7.833   8.312  1.00 23.28           C  
ATOM   2012  CD1 PHE A 120      25.837  -6.476   8.413  1.00 30.04           C  
ATOM   2013  CD2 PHE A 120      26.638  -8.715   8.407  1.00 31.37           C  
ATOM   2014  CE1 PHE A 120      27.127  -6.020   8.598  1.00 30.12           C  
ATOM   2015  CE2 PHE A 120      27.914  -8.255   8.587  1.00 29.90           C  
ATOM   2016  CZ  PHE A 120      28.167  -6.906   8.674  1.00 36.97           C  
ATOM   2017  H   PHE A 120      21.788  -9.170   8.497  1.00 24.76           H  
ATOM   2018  HA  PHE A 120      24.041  -9.057  10.018  1.00 27.38           H  
ATOM   2019  HB2 PHE A 120      24.224  -9.174   7.626  1.00 31.62           H  
ATOM   2020  HB3 PHE A 120      23.689  -7.678   7.602  1.00 31.62           H  
ATOM   2021  HD1 PHE A 120      25.135  -5.868   8.356  1.00 36.03           H  
ATOM   2022  HD2 PHE A 120      26.482  -9.630   8.348  1.00 37.63           H  
ATOM   2023  HE1 PHE A 120      27.290  -5.107   8.670  1.00 36.13           H  
ATOM   2024  HE2 PHE A 120      28.617  -8.860   8.651  1.00 35.87           H  
ATOM   2025  HZ  PHE A 120      29.038  -6.599   8.784  1.00 44.34           H  
ATOM   2026  N   ASP A 121      23.446  -6.986  11.292  1.00 22.30           N  
ATOM   2027  CA  ASP A 121      22.968  -5.799  11.991  1.00 24.01           C  
ATOM   2028  C   ASP A 121      23.866  -4.596  11.706  1.00 26.73           C  
ATOM   2029  O   ASP A 121      23.379  -3.511  11.391  1.00 33.11           O  
ATOM   2030  CB  ASP A 121      22.885  -6.060  13.503  1.00 26.08           C  
ATOM   2031  CG  ASP A 121      21.846  -5.182  14.200  1.00 36.84           C  
ATOM   2032  OD1 ASP A 121      20.667  -5.213  13.803  1.00 40.07           O  
ATOM   2033  OD2 ASP A 121      22.213  -4.475  15.150  1.00 36.99           O  
ATOM   2034  H   ASP A 121      24.017  -7.460  11.728  1.00 26.74           H  
ATOM   2035  HA  ASP A 121      22.071  -5.593  11.685  1.00 28.79           H  
ATOM   2036  HB2 ASP A 121      22.640  -6.987  13.650  1.00 31.28           H  
ATOM   2037  HB3 ASP A 121      23.749  -5.877  13.904  1.00 31.28           H  
ATOM   2038  N   ALA A 122      25.175  -4.775  11.823  1.00 23.08           N  
ATOM   2039  CA  ALA A 122      26.098  -3.658  11.726  1.00 26.23           C  
ATOM   2040  C   ALA A 122      27.508  -4.210  11.674  1.00 26.66           C  
ATOM   2041  O   ALA A 122      27.750  -5.403  11.873  1.00 23.60           O  
ATOM   2042  CB  ALA A 122      25.964  -2.688  12.908  1.00 31.02           C  
ATOM   2043  H   ALA A 122      25.551  -5.536  11.958  1.00 27.69           H  
ATOM   2044  HA  ALA A 122      25.911  -3.177  10.905  1.00 31.46           H  
ATOM   2045  HB1 ALA A 122      26.263  -1.808  12.630  1.00 37.21           H  
ATOM   2046  HB2 ALA A 122      25.034  -2.650  13.181  1.00 37.21           H  
ATOM   2047  HB3 ALA A 122      26.511  -3.007  13.642  1.00 37.21           H  
ATOM   2048  N   SER A 123      28.448  -3.319  11.414  1.00 32.91           N  
ATOM   2049  CA  SER A 123      29.851  -3.608  11.644  1.00 30.28           C  
ATOM   2050  C   SER A 123      30.422  -2.461  12.457  1.00 28.87           C  
ATOM   2051  O   SER A 123      29.934  -1.323  12.398  1.00 28.10           O  
ATOM   2052  CB  SER A 123      30.622  -3.790  10.342  1.00 33.09           C  
ATOM   2053  OG  SER A 123      30.288  -2.762   9.432  1.00 53.69           O  
ATOM   2054  H   SER A 123      28.295  -2.533  11.101  1.00 39.48           H  
ATOM   2055  HA  SER A 123      29.957  -4.435  12.139  1.00 36.33           H  
ATOM   2056  HB2 SER A 123      31.573  -3.754  10.528  1.00 39.70           H  
ATOM   2057  HB3 SER A 123      30.392  -4.648   9.953  1.00 39.70           H  
ATOM   2058  HG  SER A 123      29.489  -2.845   9.185  1.00 64.42           H  
ATOM   2059  N   VAL A 124      31.426  -2.788  13.250  1.00 25.14           N  
ATOM   2060  CA  VAL A 124      32.087  -1.826  14.104  1.00 26.94           C  
ATOM   2061  C   VAL A 124      33.575  -1.949  13.873  1.00 32.38           C  
ATOM   2062  O   VAL A 124      34.167  -2.939  14.262  1.00 26.08           O  
ATOM   2063  CB  VAL A 124      31.735  -2.043  15.583  1.00 34.50           C  
ATOM   2064  CG1 VAL A 124      32.539  -1.062  16.424  1.00 61.21           C  
ATOM   2065  CG2 VAL A 124      30.264  -1.843  15.792  1.00 49.11           C  
ATOM   2066  OXT VAL A 124      34.237  -1.086  13.299  1.00 34.10           O  
ATOM   2067  H   VAL A 124      31.751  -3.582  13.312  1.00 30.16           H  
ATOM   2068  HA  VAL A 124      31.794  -0.927  13.885  1.00 32.31           H  
ATOM   2069  HB  VAL A 124      31.953  -2.948  15.857  1.00 41.39           H  
ATOM   2070 HG11 VAL A 124      32.016  -0.810  17.201  1.00 73.44           H  
ATOM   2071 HG12 VAL A 124      33.364  -1.488  16.704  1.00 73.44           H  
ATOM   2072 HG13 VAL A 124      32.736  -0.277  15.889  1.00 73.44           H  
ATOM   2073 HG21 VAL A 124      30.120  -1.434  16.660  1.00 58.92           H  
ATOM   2074 HG22 VAL A 124      29.922  -1.263  15.093  1.00 58.92           H  
ATOM   2075 HG23 VAL A 124      29.819  -2.704  15.754  1.00 58.92           H  
TER    2076      VAL A 124                                                      
HETATM 2077  S   SO4 A 201      19.427  -8.473   6.486  0.75 41.99           S  
HETATM 2078  O1  SO4 A 201      19.308  -8.122   5.076  0.75 67.54           O  
HETATM 2079  O2  SO4 A 201      20.615  -9.259   6.663  0.75 22.92           O  
HETATM 2080  O3  SO4 A 201      18.297  -9.290   6.924  0.75 68.39           O  
HETATM 2081  O4  SO4 A 201      19.527  -7.282   7.321  0.75 75.40           O  
HETATM 2082  S   SO4 A 202      13.275 -20.534   8.808  1.00 94.04           S  
HETATM 2083  O1  SO4 A 202      12.254 -21.529   8.478  1.00 85.53           O  
HETATM 2084  O2  SO4 A 202      13.463 -19.623   7.683  1.00 78.28           O  
HETATM 2085  O3  SO4 A 202      14.532 -21.217   9.093  1.00 95.42           O  
HETATM 2086  O4  SO4 A 202      12.862 -19.771   9.987  1.00 95.10           O  
HETATM 2087 CL    CL A 203      29.342 -10.782  28.428  1.00 47.78          CL  
HETATM 2088 CL    CL A 204      18.706 -16.179  -5.878  1.00 35.65          CL  
HETATM 2089 CL    CL A 205      23.853  -5.344   5.252  1.00 32.24          CL  
HETATM 2090 NA    NA A 206      16.789 -20.630   8.685  1.00 36.66          NA  
HETATM 2091  O   HOH A 301      40.596  -4.610   4.358  1.00 46.01           O  
HETATM 2092  O   HOH A 302      37.396  -7.113  -6.261  1.00 58.94           O  
HETATM 2093  O   HOH A 303      13.857 -23.170   0.585  1.00 30.06           O  
HETATM 2094  O   HOH A 304      20.973  -6.267   4.763  1.00 64.01           O  
HETATM 2095  O   HOH A 305      40.263 -11.141   8.149  1.00 51.76           O  
HETATM 2096  O   HOH A 306      17.318   2.899  -6.752  1.00 58.40           O  
HETATM 2097  O   HOH A 307      22.404 -21.223   0.877  1.00 32.36           O  
HETATM 2098  O   HOH A 308      16.749  -9.563  15.940  1.00 39.57           O  
HETATM 2099  O   HOH A 309      28.336 -15.944  24.226  1.00 39.32           O  
HETATM 2100  O   HOH A 310      26.937  -9.712  26.847  1.00 36.40           O  
HETATM 2101  O   HOH A 311      32.543 -17.220  23.508  1.00 29.61           O  
HETATM 2102  O   HOH A 312      34.757   3.626  -2.598  1.00 24.00           O  
HETATM 2103  O   HOH A 313      30.743  -1.027  -7.260  1.00 23.42           O  
HETATM 2104  O   HOH A 314      17.827 -13.831   6.431  1.00 30.23           O  
HETATM 2105  O   HOH A 315      21.728 -22.908   3.621  1.00 33.53           O  
HETATM 2106  O   HOH A 316      39.646 -12.698   4.631  1.00 57.15           O  
HETATM 2107  O   HOH A 317      18.139  -4.877  14.552  1.00 40.80           O  
HETATM 2108  O   HOH A 318      16.909   1.680  -3.762  1.00 45.51           O  
HETATM 2109  O   HOH A 319      24.343 -20.666   7.795  1.00 25.61           O  
HETATM 2110  O   HOH A 320      40.410 -14.594   8.910  1.00 52.14           O  
HETATM 2111  O   HOH A 321      28.264 -20.730  16.812  1.00 45.17           O  
HETATM 2112  O   HOH A 322      39.297 -12.568  11.379  1.00 37.08           O  
HETATM 2113  O   HOH A 323      17.671 -28.989  13.497  1.00 53.64           O  
HETATM 2114  O   HOH A 324      37.637  -7.812  20.730  1.00 31.30           O  
HETATM 2115  O   HOH A 325      18.874 -22.964  11.470  1.00 33.40           O  
HETATM 2116  O   HOH A 326      30.330   1.858   0.231  1.00 24.31           O  
HETATM 2117  O   HOH A 327      37.790 -16.949   7.643  1.00 25.66           O  
HETATM 2118  O   HOH A 328      23.284 -18.298   7.829  1.00 20.82           O  
HETATM 2119  O   HOH A 329      20.136 -11.727   5.335  1.00 29.59           O  
HETATM 2120  O   HOH A 330      25.187 -18.587  21.770  1.00 46.26           O  
HETATM 2121  O   HOH A 331      33.600 -12.284  -5.498  1.00 43.28           O  
HETATM 2122  O   HOH A 332      18.339 -16.154  21.004  1.00 48.25           O  
HETATM 2123  O   HOH A 333      34.772 -16.359  14.214  1.00 24.76           O  
HETATM 2124  O   HOH A 334      37.170 -14.756  13.783  1.00 32.72           O  
HETATM 2125  O   HOH A 335      31.460 -22.582  13.173  1.00 33.76           O  
HETATM 2126  O   HOH A 336      37.786   1.576   4.793  1.00 40.48           O  
HETATM 2127  O   HOH A 337      16.457  -3.060   2.068  1.00 53.45           O  
HETATM 2128  O   HOH A 338      27.504  -9.845 -12.009  1.00 35.02           O  
HETATM 2129  O   HOH A 339      27.952 -14.355  -6.782  1.00 32.91           O  
HETATM 2130  O   HOH A 340      31.282 -17.572  -0.709  1.00 31.52           O  
HETATM 2131  O   HOH A 341      35.760 -13.393  15.895  1.00 24.94           O  
HETATM 2132  O   HOH A 342      31.174 -15.621  -4.303  1.00 46.83           O  
HETATM 2133  O   HOH A 343      36.934  -2.112  14.430  1.00 43.62           O  
HETATM 2134  O   HOH A 344      33.117   2.041  -5.790  1.00 24.03           O  
HETATM 2135  O   HOH A 345      20.240  -9.149  -9.750  1.00 34.60           O  
HETATM 2136  O   HOH A 346      37.314 -21.756   9.003  1.00 51.44           O  
HETATM 2137  O   HOH A 347      28.313 -12.702  25.745  1.00 32.60           O  
HETATM 2138  O   HOH A 348      17.888 -20.308  11.322  1.00 33.47           O  
HETATM 2139  O   HOH A 349      24.541  -3.744  -9.899  1.00 39.60           O  
HETATM 2140  O   HOH A 350      40.608  -8.656   9.886  1.00 50.06           O  
HETATM 2141  O   HOH A 351      41.346 -12.703  -3.336  1.00 56.30           O  
HETATM 2142  O   HOH A 352      30.124 -24.327   7.965  1.00 52.97           O  
HETATM 2143  O   HOH A 353      23.470 -24.865  17.096  1.00 51.14           O  
HETATM 2144  O   HOH A 354      18.999 -23.482   5.485  1.00 21.61           O  
HETATM 2145  O   HOH A 355      18.073 -18.308  -3.562  1.00 32.98           O  
HETATM 2146  O   HOH A 356      39.991  -1.190   7.551  1.00 37.57           O  
HETATM 2147  O   HOH A 357      41.778  -7.833   4.919  1.00 60.31           O  
HETATM 2148  O   HOH A 358      11.772 -16.498  -0.677  1.00 50.16           O  
HETATM 2149  O   HOH A 359      16.343 -21.997   1.117  1.00 22.74           O  
HETATM 2150  O   HOH A 360      33.295 -21.077   3.426  1.00 29.12           O  
HETATM 2151  O   HOH A 361      15.243   0.774  -6.717  1.00 46.11           O  
HETATM 2152  O   HOH A 362      35.348   5.762   1.095  1.00 44.96           O  
HETATM 2153  O   HOH A 363      33.429 -22.936   6.159  1.00 25.86           O  
HETATM 2154  O   HOH A 364      33.059  -8.372  29.686  1.00 35.47           O  
HETATM 2155  O   HOH A 365      37.361 -14.800  10.988  1.00 33.24           O  
HETATM 2156  O   HOH A 366      37.551  -9.482  -5.401  1.00 53.34           O  
HETATM 2157  O   HOH A 367      16.995 -10.540  -1.949  1.00 42.07           O  
HETATM 2158  O   HOH A 368      37.955  -1.862  -3.272  1.00 45.16           O  
HETATM 2159  O   HOH A 369      30.243 -11.541  -9.123  1.00 67.36           O  
HETATM 2160  O   HOH A 370      33.048  -8.530  20.553  1.00 34.79           O  
HETATM 2161  O   HOH A 371      31.431  -6.006  27.512  1.00 46.90           O  
HETATM 2162  O   HOH A 372      19.028  -1.951   2.508  1.00 47.30           O  
HETATM 2163  O   HOH A 373      17.714  -7.830  14.315  1.00 55.50           O  
HETATM 2164  O   HOH A 374      16.288 -18.977  18.345  1.00 39.43           O  
HETATM 2165  O   HOH A 375      37.204  -4.609  20.532  1.00 35.22           O  
HETATM 2166  O   HOH A 376      29.449 -22.569  15.046  1.00 53.53           O  
HETATM 2167  O   HOH A 377      39.422 -17.626   5.618  1.00 59.05           O  
HETATM 2168  O   HOH A 378      36.136 -23.669   6.896  1.00 59.79           O  
HETATM 2169  O   HOH A 379      36.180 -20.779   2.795  1.00 50.14           O  
HETATM 2170  O   HOH A 380      20.551 -23.759   8.964  1.00 41.75           O  
CONECT  410 1417                                                                
CONECT  682 1618                                                                
CONECT  962 1853                                                                
CONECT 1070 1199                                                                
CONECT 1199 1070                                                                
CONECT 1417  410                                                                
CONECT 1618  682                                                                
CONECT 1853  962                                                                
CONECT 2077 2078 2079 2080 2081                                                 
CONECT 2078 2077                                                                
CONECT 2079 2077                                                                
CONECT 2080 2077                                                                
CONECT 2081 2077                                                                
CONECT 2082 2083 2084 2085 2086                                                 
CONECT 2083 2082                                                                
CONECT 2084 2082                                                                
CONECT 2085 2082 2090                                                           
CONECT 2086 2082                                                                
CONECT 2090 2085 2138                                                           
CONECT 2138 2090                                                                
MASTER      414    0    6    4    9    0    0    6 1045    1   20   10          
END                                                                             
