HEADER    PEPTIDE BINDING PROTEIN                 08-JAN-14   3WP1              
TITLE     PHOSPHORYLATION-DEPENDENT INTERACTION BETWEEN TUMOR SUPPRESSORS DLG   
TITLE    2 AND LGL                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DISKS LARGE HOMOLOG 4;                                     
COMPND   3 CHAIN: B;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 531-713;                                      
COMPND   5 SYNONYM: POSTSYNAPTIC DENSITY PROTEIN 95, PSD-95, SYNAPSE-ASSOCIATED 
COMPND   6 PROTEIN 90, SAP-90, SAP90;                                           
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MOL_ID: 2;                                                           
COMPND   9 MOLECULE: LETHAL(2) GIANT LARVAE PROTEIN HOMOLOG 2;                  
COMPND  10 CHAIN: A;                                                            
COMPND  11 FRAGMENT: UNP RESIDUES 646-657;                                      
COMPND  12 SYNONYM: HGL;                                                        
COMPND  13 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   3 ORGANISM_COMMON: BROWN RAT,RAT,RATS;                                 
SOURCE   4 ORGANISM_TAXID: 10116;                                               
SOURCE   5 GENE: DLG4, DLGH4, PSD95;                                            
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 MOL_ID: 2;                                                           
SOURCE   9 SYNTHETIC: YES;                                                      
SOURCE  10 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  11 ORGANISM_COMMON: HUMAN;                                              
SOURCE  12 ORGANISM_TAXID: 9606;                                                
SOURCE  13 OTHER_DETAILS: THIS SEQUENCE OCCURS NATURALLY IN HUMANS.             
KEYWDS    MAGUK,PHOSPHORYLATION, CELL POLARITY, TUMOR SUPPRESSORS,              
KEYWDS   2 PHOSPHORYLATION DEPENDENT, PEPTIDE BINDING PROTEIN                   
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    J.ZHU,Y.SHANG,Q.WAN,Y.XIA,J.CHEN,Q.DU,M.ZHANG                         
REVDAT   2   30-APR-14 3WP1    1       JRNL                                     
REVDAT   1   19-MAR-14 3WP1    0                                                
JRNL        AUTH   J.ZHU,Y.SHANG,Q.WAN,Y.XIA,J.CHEN,Q.DU,M.ZHANG                
JRNL        TITL   PHOSPHORYLATION-DEPENDENT INTERACTION BETWEEN TUMOR          
JRNL        TITL 2 SUPPRESSORS DLG AND LGL                                      
JRNL        REF    CELL RES.                     V.  24   451 2014              
JRNL        REFN                   ISSN 1001-0602                               
JRNL        PMID   24513855                                                     
JRNL        DOI    10.1038/CR.2014.16                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.80 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX (PHENIX.REFINE: 1.7.3_928)                    
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VICENT CHEN,IAN             
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-                     
REMARK   3               : KUNSTLEVE,LI-WEI HUNG,ROBERT IMMORMINO,              
REMARK   3               : TOM IOERGER,AIRLIE MCCOY,ERIK MCKEE,NIGEL            
REMARK   3               : MORIARTY,REETAL PAI,RANDY READ,JANE                  
REMARK   3               : RICHARDSON,DAVID RICHARDSON,TOD ROMO,JIM             
REMARK   3               : SACCHETTINI,NICHOLAS SAUTER,JACOB SMITH,             
REMARK   3               : LAURENT STORONI,TOM TERWILLIGER,PETER                
REMARK   3               : ZWART                                                
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : ML                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.80                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 42.87                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.350                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.7                           
REMARK   3   NUMBER OF REFLECTIONS             : 8908                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.202                           
REMARK   3   R VALUE            (WORKING SET) : 0.199                           
REMARK   3   FREE R VALUE                     : 0.268                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.770                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 425                             
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 42.8704 -  4.0429    1.00     2961   141  0.1869 0.2436        
REMARK   3     2  4.0429 -  3.2093    1.00     2787   146  0.1935 0.2873        
REMARK   3     3  3.2093 -  2.8040    1.00     2735   138  0.2669 0.3168        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 1.00                                          
REMARK   3   SHRINKAGE RADIUS   : 0.73                                          
REMARK   3   K_SOL              : 0.36                                          
REMARK   3   B_SOL              : 67.28                                         
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.250            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 26.560           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -8.72610                                             
REMARK   3    B22 (A**2) : -8.72610                                             
REMARK   3    B33 (A**2) : 17.45210                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : -0.00000                                             
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           1586                                  
REMARK   3   ANGLE     :  1.150           2140                                  
REMARK   3   CHIRALITY :  0.084            230                                  
REMARK   3   PLANARITY :  0.004            278                                  
REMARK   3   DIHEDRAL  : 17.352            593                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : 9                                          
REMARK   3   TLS GROUP : 1                                                      
REMARK   3    SELECTION: chain 'B' and (resseq 533:554)                         
REMARK   3    ORIGIN FOR THE GROUP (A): 135.9828 155.1798   8.3347              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.9383 T22:   0.0245                                     
REMARK   3      T33:   0.5316 T12:   0.4428                                     
REMARK   3      T13:  -0.4763 T23:   0.1700                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   6.2961 L22:   3.1650                                     
REMARK   3      L33:   1.6315 L12:  -2.0685                                     
REMARK   3      L13:   0.3967 L23:   1.7248                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.3767 S12:   0.6796 S13:  -0.3315                       
REMARK   3      S21:   0.0836 S22:  -0.1964 S23:   0.1159                       
REMARK   3      S31:   0.3611 S32:   0.1944 S33:   0.1703                       
REMARK   3   TLS GROUP : 2                                                      
REMARK   3    SELECTION: chain 'B' and (resseq 555:574)                         
REMARK   3    ORIGIN FOR THE GROUP (A): 147.5851 149.5224  -2.8181              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.7138 T22:   0.4312                                     
REMARK   3      T33:   0.5147 T12:   0.0933                                     
REMARK   3      T13:  -0.1519 T23:   0.0455                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   4.7760 L22:   3.5085                                     
REMARK   3      L33:   1.4635 L12:  -2.2200                                     
REMARK   3      L13:  -2.5543 L23:   1.7023                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.3401 S12:   0.1785 S13:  -0.0889                       
REMARK   3      S21:  -0.7756 S22:  -0.0980 S23:   0.4111                       
REMARK   3      S31:  -0.3900 S32:  -0.4545 S33:   0.4620                       
REMARK   3   TLS GROUP : 3                                                      
REMARK   3    SELECTION: chain 'B' and (resseq 575:594)                         
REMARK   3    ORIGIN FOR THE GROUP (A): 157.4399 155.7952  -2.9515              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.9910 T22:   0.4072                                     
REMARK   3      T33:   0.5754 T12:  -0.1120                                     
REMARK   3      T13:  -0.0044 T23:   0.3014                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.3098 L22:   3.7032                                     
REMARK   3      L33:   6.2278 L12:  -2.9568                                     
REMARK   3      L13:  -0.8606 L23:   1.1144                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1247 S12:   0.3651 S13:   1.2181                       
REMARK   3      S21:  -1.0307 S22:   0.5880 S23:  -0.4303                       
REMARK   3      S31:  -1.1706 S32:   0.4890 S33:  -0.1919                       
REMARK   3   TLS GROUP : 4                                                      
REMARK   3    SELECTION: chain 'B' and (resseq 595:622)                         
REMARK   3    ORIGIN FOR THE GROUP (A): 151.4595 158.9102   1.2727              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.7715 T22:   0.4033                                     
REMARK   3      T33:   0.7832 T12:   0.1126                                     
REMARK   3      T13:  -0.0414 T23:   0.1401                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   4.4809 L22:   4.2063                                     
REMARK   3      L33:   4.8908 L12:   1.6131                                     
REMARK   3      L13:   1.1580 L23:   1.4501                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0442 S12:   0.1578 S13:   1.7808                       
REMARK   3      S21:  -0.6223 S22:   0.1474 S23:  -0.9753                       
REMARK   3      S31:  -0.8021 S32:  -0.6447 S33:  -0.2531                       
REMARK   3   TLS GROUP : 5                                                      
REMARK   3    SELECTION: chain 'B' and (resseq 623:640)                         
REMARK   3    ORIGIN FOR THE GROUP (A): 143.2317 162.7890   6.8148              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.7598 T22:   0.5277                                     
REMARK   3      T33:   0.9901 T12:   0.1738                                     
REMARK   3      T13:  -0.1468 T23:   0.0031                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   4.0824 L22:   8.2257                                     
REMARK   3      L33:   5.0297 L12:  -0.1338                                     
REMARK   3      L13:  -3.0838 L23:   4.2933                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   1.1683 S12:   0.2113 S13:   0.5946                       
REMARK   3      S21:   0.3584 S22:   0.6892 S23:  -1.1574                       
REMARK   3      S31:   0.5929 S32:   0.5612 S33:  -1.1750                       
REMARK   3   TLS GROUP : 6                                                      
REMARK   3    SELECTION: chain 'B' and (resseq 641:666)                         
REMARK   3    ORIGIN FOR THE GROUP (A): 135.7407 155.9215  19.4618              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   1.1661 T22:   0.5766                                     
REMARK   3      T33:   0.4728 T12:   0.0199                                     
REMARK   3      T13:  -0.0947 T23:   0.1809                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   6.0478 L22:   4.6294                                     
REMARK   3      L33:   3.2048 L12:  -1.4687                                     
REMARK   3      L13:  -1.2906 L23:   0.5190                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0348 S12:  -0.9433 S13:  -0.0029                       
REMARK   3      S21:   1.1524 S22:   0.2154 S23:   0.1726                       
REMARK   3      S31:   0.3729 S32:  -0.3953 S33:  -0.3891                       
REMARK   3   TLS GROUP : 7                                                      
REMARK   3    SELECTION: chain 'B' and (resseq 667:712)                         
REMARK   3    ORIGIN FOR THE GROUP (A): 134.7519 158.2189  19.2344              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.9411 T22:   0.3816                                     
REMARK   3      T33:   0.4561 T12:   0.1177                                     
REMARK   3      T13:  -0.1938 T23:  -0.0333                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   7.0541 L22:   4.2695                                     
REMARK   3      L33:   4.0882 L12:  -2.6267                                     
REMARK   3      L13:   0.9211 L23:  -1.3024                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.1741 S12:  -0.9995 S13:   0.2681                       
REMARK   3      S21:   1.0695 S22:   0.1979 S23:   0.2201                       
REMARK   3      S31:   0.4035 S32:  -0.4722 S33:  -0.1677                       
REMARK   3   TLS GROUP : 8                                                      
REMARK   3    SELECTION: chain 'A' and (resseq -5:-1)                           
REMARK   3    ORIGIN FOR THE GROUP (A): 145.2119 144.5911  -2.1531              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.8740 T22:   0.8447                                     
REMARK   3      T33:   0.3535 T12:  -0.1331                                     
REMARK   3      T13:  -0.0334 T23:   0.0255                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   8.7263 L22:   2.1176                                     
REMARK   3      L33:   2.3523 L12:  -3.7454                                     
REMARK   3      L13:  -3.6371 L23:   2.0515                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.5242 S12:   0.5769 S13:  -0.5300                       
REMARK   3      S21:  -1.8817 S22:  -0.0747 S23:   0.6258                       
REMARK   3      S31:  -1.0151 S32:  -0.7137 S33:   0.1545                       
REMARK   3   TLS GROUP : 9                                                      
REMARK   3    SELECTION: chain 'A' and (resseq 0:6)                             
REMARK   3    ORIGIN FOR THE GROUP (A): 150.9458 147.6350   7.5698              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.5890 T22:   0.5587                                     
REMARK   3      T33:   0.4872 T12:   0.1160                                     
REMARK   3      T13:  -0.0781 T23:   0.0442                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.9567 L22:   2.6981                                     
REMARK   3      L33:   3.0617 L12:  -1.1234                                     
REMARK   3      L13:  -2.9735 L23:   1.3312                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.6351 S12:  -0.6760 S13:  -0.1866                       
REMARK   3      S21:   1.5293 S22:   0.3796 S23:   0.5446                       
REMARK   3      S31:   0.1397 S32:   0.3022 S33:  -0.1227                       
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 3WP1 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 10-JAN-14.                  
REMARK 100 THE RCSB ID CODE IS RCSB096612.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 10-JUL-12                          
REMARK 200  TEMPERATURE           (KELVIN) : NULL                               
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SSRF                               
REMARK 200  BEAMLINE                       : BL17U                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.97893                            
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : MARMOSAIC 325 MM CCD               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : NULL                               
REMARK 200  DATA SCALING SOFTWARE          : NULL                               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 8915                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.800                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.8                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: NULL                                                  
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 65.61                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.58                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: NULL                                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 63 2 2                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z                                                
REMARK 290       3555   -X+Y,-X,Z                                               
REMARK 290       4555   -X,-Y,Z+1/2                                             
REMARK 290       5555   Y,-X+Y,Z+1/2                                            
REMARK 290       6555   X-Y,X,Z+1/2                                             
REMARK 290       7555   Y,X,-Z                                                  
REMARK 290       8555   X-Y,-Y,-Z                                               
REMARK 290       9555   -X,-X+Y,-Z                                              
REMARK 290      10555   -Y,-X,-Z+1/2                                            
REMARK 290      11555   -X+Y,Y,-Z+1/2                                           
REMARK 290      12555   X,X-Y,-Z+1/2                                            
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        0.00000            
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        0.00000            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       22.51600            
REMARK 290   SMTRY1   5  0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   5 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000       22.51600            
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       22.51600            
REMARK 290   SMTRY1   7 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   7  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   8  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   9 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   9 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   9  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1  10  0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2  10 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3  10  0.000000  0.000000 -1.000000       22.51600            
REMARK 290   SMTRY1  11 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  11  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3  11  0.000000  0.000000 -1.000000       22.51600            
REMARK 290   SMTRY1  12  0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2  12  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3  12  0.000000  0.000000 -1.000000       22.51600            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 1200 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 10540 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -7.0 KCAL/MOL                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, 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 375                                                                      
REMARK 375 SPECIAL POSITION                                                     
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          
REMARK 375 POSITIONS.                                                           
REMARK 375                                                                      
REMARK 375 ATOM RES CSSEQI                                                      
REMARK 375 S    SO4 B 802  LIES ON A SPECIAL POSITION.                          
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     GLY B   527                                                      
REMARK 465     PRO B   528                                                      
REMARK 465     GLY B   529                                                      
REMARK 465     SER B   530                                                      
REMARK 465     VAL B   531                                                      
REMARK 465     HIS B   532                                                      
REMARK 465     GLY B   713                                                      
REMARK 465     LEU A    -6                                                      
REMARK 465     ARG A     7                                                      
REMARK 465     SER A     8                                                      
REMARK 465     ARG A     9                                                      
REMARK 465     VAL A    10                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     LYS B 558    CG   CD   CE   NZ                                   
REMARK 470     GLU B 587    CG   CD   OE1  OE2                                  
REMARK 470     ARG B 636    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     ARG B 664    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     LYS B 672    CG   CD   CE   NZ                                   
REMARK 470     LYS B 679    CG   CD   CE   NZ                                   
REMARK 470     GLU B 709    CG   CD   OE1  OE2                                  
REMARK 470     ARG A   6    CG   CD   NE   CZ   NH1  NH2                        
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    THR B 543       -0.16     83.94                                   
REMARK 500    HIS B 596        2.44     83.00                                   
REMARK 500    SER B 606       -3.42     73.68                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 B 801                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 B 802                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 B 803                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 B 804                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 3WP0   RELATED DB: PDB                                   
DBREF  3WP1 B  531   713  UNP    P31016   DLG4_RAT       531    713             
DBREF  3WP1 A   -6     5  UNP    Q6P1M3   L2GL2_HUMAN    646    657             
SEQADV 3WP1 GLY B  527  UNP  P31016              EXPRESSION TAG                 
SEQADV 3WP1 PRO B  528  UNP  P31016              EXPRESSION TAG                 
SEQADV 3WP1 GLY B  529  UNP  P31016              EXPRESSION TAG                 
SEQADV 3WP1 SER B  530  UNP  P31016              EXPRESSION TAG                 
SEQRES   1 B  187  GLY PRO GLY SER VAL HIS TYR ALA ARG PRO ILE ILE ILE          
SEQRES   2 B  187  LEU GLY PRO THR LYS ASP ARG ALA ASN ASP ASP LEU LEU          
SEQRES   3 B  187  SER GLU PHE PRO ASP LYS PHE GLY SER CYS VAL PRO HIS          
SEQRES   4 B  187  THR THR ARG PRO LYS ARG GLU TYR GLU ILE ASP GLY ARG          
SEQRES   5 B  187  ASP TYR HIS PHE VAL SER SER ARG GLU LYS MET GLU LYS          
SEQRES   6 B  187  ASP ILE GLN ALA HIS LYS PHE ILE GLU ALA GLY GLN TYR          
SEQRES   7 B  187  ASN SER HIS LEU TYR GLY THR SER VAL GLN SER VAL ARG          
SEQRES   8 B  187  GLU VAL ALA GLU GLN GLY LYS HIS CYS ILE LEU ASP VAL          
SEQRES   9 B  187  SER ALA ASN ALA VAL ARG ARG LEU GLN ALA ALA HIS LEU          
SEQRES  10 B  187  HIS PRO ILE ALA ILE PHE ILE ARG PRO ARG SER LEU GLU          
SEQRES  11 B  187  ASN VAL LEU GLU ILE ASN LYS ARG ILE THR GLU GLU GLN          
SEQRES  12 B  187  ALA ARG LYS ALA PHE ASP ARG ALA THR LYS LEU GLU GLN          
SEQRES  13 B  187  GLU PHE THR GLU CYS PHE SER ALA ILE VAL GLU GLY ASP          
SEQRES  14 B  187  SER PHE GLU GLU ILE TYR HIS LYS VAL LYS ARG VAL ILE          
SEQRES  15 B  187  GLU ASP LEU SER GLY                                          
SEQRES   1 A   17  LEU LYS LYS SER LEU ARG GLN SEP PHE ARG ARG MET ARG          
SEQRES   2 A   17  ARG SER ARG VAL                                              
MODRES 3WP1 SEP A    1  SER  PHOSPHOSERINE                                      
HET    SEP  A   1      10                                                       
HET    SO4  B 801       5                                                       
HET    SO4  B 802       5                                                       
HET    SO4  B 803       5                                                       
HET    SO4  B 804       5                                                       
HETNAM     SEP PHOSPHOSERINE                                                    
HETNAM     SO4 SULFATE ION                                                      
HETSYN     SEP PHOSPHONOSERINE                                                  
FORMUL   2  SEP    C3 H8 N O6 P                                                 
FORMUL   3  SO4    4(O4 S 2-)                                                   
FORMUL   7  HOH   *4(H2 O)                                                      
HELIX    1   1 THR B  543  PHE B  555  1                                  13    
HELIX    2   2 SER B  585  ALA B  595  1                                  11    
HELIX    3   3 VAL B  613  GLU B  621  1                                   9    
HELIX    4   4 ALA B  632  ALA B  641  1                                  10    
HELIX    5   5 SER B  654  ASN B  662  1                                   9    
HELIX    6   6 THR B  666  THR B  685  1                                  20    
HELIX    7   7 GLU B  686  PHE B  688  5                                   3    
HELIX    8   8 SER B  696  LEU B  711  1                                  16    
HELIX    9   9 ARG A   -1  MET A    5  1                                   7    
SHEET    1   A 5 PHE B 559  GLY B 560  0                                        
SHEET    2   A 5 HIS B 625  LEU B 628  1  O  ILE B 627   N  GLY B 560           
SHEET    3   A 5 ILE B 537  LEU B 540  1  N  ILE B 537   O  CYS B 626           
SHEET    4   A 5 ILE B 646  ILE B 650  1  O  ILE B 648   N  ILE B 538           
SHEET    5   A 5 ALA B 690  VAL B 692  1  O  ALA B 690   N  PHE B 649           
SHEET    1   B 4 HIS B 581  PHE B 582  0                                        
SHEET    2   B 4 HIS B 565  THR B 566  1  N  THR B 566   O  HIS B 581           
SHEET    3   B 4 HIS B 607  SER B 612 -1  O  GLY B 610   N  HIS B 565           
SHEET    4   B 4 PHE B 598  TYR B 604 -1  N  TYR B 604   O  HIS B 607           
LINK         C   GLN A   0                 N   SEP A   1     1555   1555  1.33  
LINK         C   SEP A   1                 N   PHE A   2     1555   1555  1.32  
SITE     1 AC1  2 ARG B 568  ARG B 571                                          
SITE     1 AC2  4 GLN B 603  TYR B 604  ASN B 605  SER B 606                    
SITE     1 AC3  4 ARG B 535  HIS B 644  PHE B 688  SER B 689                    
SITE     1 AC4  3 THR B 543  LYS B 544  ASP B 545                               
CRYST1  161.518  161.518   45.032  90.00  90.00 120.00 P 63 2 2     12          
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      0.006191  0.003575  0.000000        0.00000                         
SCALE2      0.000000  0.007149  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.022206        0.00000                         
ATOM      1  N   TYR B 533     133.737 167.353  -5.421  1.00117.03           N  
ATOM      2  CA  TYR B 533     134.807 166.954  -4.499  1.00118.15           C  
ATOM      3  C   TYR B 533     134.271 166.472  -3.136  1.00112.13           C  
ATOM      4  O   TYR B 533     133.361 167.082  -2.563  1.00116.94           O  
ATOM      5  CB  TYR B 533     135.815 168.096  -4.316  1.00118.66           C  
ATOM      6  CG  TYR B 533     136.556 168.052  -2.999  1.00118.69           C  
ATOM      7  CD1 TYR B 533     136.073 168.727  -1.885  1.00123.02           C  
ATOM      8  CD2 TYR B 533     137.732 167.336  -2.867  1.00123.56           C  
ATOM      9  CE1 TYR B 533     136.740 168.689  -0.675  1.00127.08           C  
ATOM     10  CE2 TYR B 533     138.412 167.292  -1.655  1.00127.18           C  
ATOM     11  CZ  TYR B 533     137.909 167.972  -0.563  1.00128.29           C  
ATOM     12  OH  TYR B 533     138.576 167.938   0.642  1.00127.63           O  
ATOM     13  N   ALA B 534     134.850 165.389  -2.617  1.00 93.20           N  
ATOM     14  CA  ALA B 534     134.358 164.764  -1.390  1.00 78.18           C  
ATOM     15  C   ALA B 534     135.391 164.801  -0.269  1.00 84.37           C  
ATOM     16  O   ALA B 534     136.551 164.460  -0.477  1.00 93.73           O  
ATOM     17  CB  ALA B 534     133.932 163.333  -1.663  1.00 63.19           C  
ATOM     18  N   ARG B 535     134.969 165.203   0.924  1.00 85.76           N  
ATOM     19  CA  ARG B 535     135.893 165.326   2.049  1.00 84.61           C  
ATOM     20  C   ARG B 535     136.444 163.967   2.507  1.00 86.29           C  
ATOM     21  O   ARG B 535     135.713 162.977   2.596  1.00 84.93           O  
ATOM     22  CB  ARG B 535     135.236 166.072   3.221  1.00 79.96           C  
ATOM     23  CG  ARG B 535     135.040 167.558   2.981  1.00 77.42           C  
ATOM     24  CD  ARG B 535     134.100 168.224   4.007  1.00 77.84           C  
ATOM     25  NE  ARG B 535     134.637 168.295   5.371  1.00 76.82           N  
ATOM     26  CZ  ARG B 535     133.964 168.789   6.413  1.00 72.07           C  
ATOM     27  NH1 ARG B 535     132.737 169.254   6.247  1.00 72.89           N  
ATOM     28  NH2 ARG B 535     134.507 168.810   7.625  1.00 72.79           N  
ATOM     29  N   PRO B 536     137.750 163.918   2.787  1.00 80.87           N  
ATOM     30  CA  PRO B 536     138.369 162.715   3.335  1.00 73.03           C  
ATOM     31  C   PRO B 536     137.875 162.493   4.753  1.00 62.57           C  
ATOM     32  O   PRO B 536     137.589 163.452   5.453  1.00 70.43           O  
ATOM     33  CB  PRO B 536     139.857 163.075   3.367  1.00 77.02           C  
ATOM     34  CG  PRO B 536     140.001 164.245   2.475  1.00 77.55           C  
ATOM     35  CD  PRO B 536     138.729 164.994   2.585  1.00 77.94           C  
ATOM     36  N   ILE B 537     137.810 161.240   5.171  1.00 57.48           N  
ATOM     37  CA  ILE B 537     137.334 160.884   6.490  1.00 57.35           C  
ATOM     38  C   ILE B 537     138.513 160.447   7.326  1.00 64.39           C  
ATOM     39  O   ILE B 537     139.401 159.764   6.822  1.00 74.16           O  
ATOM     40  CB  ILE B 537     136.370 159.663   6.419  1.00 64.88           C  
ATOM     41  CG1 ILE B 537     135.245 159.895   5.404  1.00 66.05           C  
ATOM     42  CG2 ILE B 537     135.796 159.328   7.795  1.00 61.21           C  
ATOM     43  CD1 ILE B 537     134.513 161.209   5.583  1.00 63.32           C  
ATOM     44  N   ILE B 538     138.522 160.829   8.599  1.00 61.98           N  
ATOM     45  CA  ILE B 538     139.410 160.220   9.584  1.00 61.94           C  
ATOM     46  C   ILE B 538     138.613 159.852  10.808  1.00 61.39           C  
ATOM     47  O   ILE B 538     138.054 160.718  11.472  1.00 69.04           O  
ATOM     48  CB  ILE B 538     140.500 161.180  10.078  1.00 65.49           C  
ATOM     49  CG1 ILE B 538     141.300 161.739   8.906  1.00 74.55           C  
ATOM     50  CG2 ILE B 538     141.400 160.483  11.117  1.00 57.21           C  
ATOM     51  CD1 ILE B 538     142.316 162.754   9.320  1.00 76.39           C  
ATOM     52  N   ILE B 539     138.576 158.575  11.130  1.00 62.77           N  
ATOM     53  CA  ILE B 539     137.919 158.159  12.344  1.00 67.29           C  
ATOM     54  C   ILE B 539     138.977 157.814  13.353  1.00 69.92           C  
ATOM     55  O   ILE B 539     139.894 157.044  13.057  1.00 79.25           O  
ATOM     56  CB  ILE B 539     137.107 156.906  12.117  1.00 73.12           C  
ATOM     57  CG1 ILE B 539     136.535 156.918  10.693  1.00 69.12           C  
ATOM     58  CG2 ILE B 539     136.064 156.761  13.228  1.00 69.97           C  
ATOM     59  CD1 ILE B 539     135.045 157.025  10.628  1.00 57.09           C  
ATOM     60  N   LEU B 540     138.840 158.368  14.549  1.00 65.43           N  
ATOM     61  CA  LEU B 540     139.787 158.106  15.623  1.00 61.82           C  
ATOM     62  C   LEU B 540     139.039 157.543  16.821  1.00 63.38           C  
ATOM     63  O   LEU B 540     137.814 157.638  16.897  1.00 61.07           O  
ATOM     64  CB  LEU B 540     140.524 159.386  16.023  1.00 60.20           C  
ATOM     65  CG  LEU B 540     141.149 160.181  14.875  1.00 65.83           C  
ATOM     66  CD1 LEU B 540     140.923 161.657  15.084  1.00 69.40           C  
ATOM     67  CD2 LEU B 540     142.630 159.897  14.756  1.00 67.59           C  
ATOM     68  N   GLY B 541     139.777 156.949  17.750  1.00 66.72           N  
ATOM     69  CA  GLY B 541     139.170 156.365  18.924  1.00 69.44           C  
ATOM     70  C   GLY B 541     138.958 154.890  18.698  1.00 80.08           C  
ATOM     71  O   GLY B 541     139.253 154.369  17.612  1.00 81.04           O  
ATOM     72  N   PRO B 542     138.461 154.197  19.733  1.00 83.33           N  
ATOM     73  CA  PRO B 542     138.153 152.768  19.622  1.00 81.14           C  
ATOM     74  C   PRO B 542     137.217 152.493  18.449  1.00 85.37           C  
ATOM     75  O   PRO B 542     136.324 153.305  18.179  1.00 93.99           O  
ATOM     76  CB  PRO B 542     137.457 152.452  20.958  1.00 76.36           C  
ATOM     77  CG  PRO B 542     137.122 153.792  21.577  1.00 75.04           C  
ATOM     78  CD  PRO B 542     138.159 154.733  21.073  1.00 77.59           C  
ATOM     79  N   THR B 543     137.446 151.381  17.756  1.00 84.51           N  
ATOM     80  CA  THR B 543     136.561 150.902  16.691  1.00 83.79           C  
ATOM     81  C   THR B 543     136.812 151.537  15.322  1.00 78.80           C  
ATOM     82  O   THR B 543     136.134 151.214  14.333  1.00 80.45           O  
ATOM     83  CB  THR B 543     135.077 150.975  17.089  1.00 85.28           C  
ATOM     84  OG1 THR B 543     134.930 150.464  18.419  1.00 89.78           O  
ATOM     85  CG2 THR B 543     134.259 150.137  16.178  1.00 90.86           C  
ATOM     86  N   LYS B 544     137.788 152.438  15.264  1.00 71.59           N  
ATOM     87  CA  LYS B 544     138.057 153.120  14.010  1.00 73.52           C  
ATOM     88  C   LYS B 544     138.209 152.122  12.855  1.00 76.94           C  
ATOM     89  O   LYS B 544     137.464 152.181  11.865  1.00 77.15           O  
ATOM     90  CB  LYS B 544     139.244 154.082  14.126  1.00 65.10           C  
ATOM     91  CG  LYS B 544     140.522 153.520  14.649  1.00 67.60           C  
ATOM     92  CD  LYS B 544     141.673 154.203  13.928  1.00 78.65           C  
ATOM     93  CE  LYS B 544     143.015 154.046  14.616  1.00 79.47           C  
ATOM     94  NZ  LYS B 544     143.861 155.200  14.179  1.00 82.38           N  
ATOM     95  N   ASP B 545     139.106 151.162  13.031  1.00 76.14           N  
ATOM     96  CA  ASP B 545     139.358 150.133  12.028  1.00 74.64           C  
ATOM     97  C   ASP B 545     138.080 149.432  11.565  1.00 72.96           C  
ATOM     98  O   ASP B 545     137.824 149.360  10.360  1.00 80.28           O  
ATOM     99  CB  ASP B 545     140.376 149.124  12.554  1.00 72.61           C  
ATOM    100  CG  ASP B 545     141.659 149.788  13.037  1.00 89.68           C  
ATOM    101  OD1 ASP B 545     141.806 151.019  12.831  1.00100.78           O  
ATOM    102  OD2 ASP B 545     142.525 149.083  13.610  1.00 94.37           O  
ATOM    103  N   ARG B 546     137.265 148.953  12.506  1.00 60.52           N  
ATOM    104  CA  ARG B 546     136.015 148.288  12.132  1.00 66.92           C  
ATOM    105  C   ARG B 546     135.099 149.232  11.362  1.00 77.25           C  
ATOM    106  O   ARG B 546     134.547 148.881  10.321  1.00 80.76           O  
ATOM    107  CB  ARG B 546     135.272 147.738  13.355  1.00 70.25           C  
ATOM    108  CG  ARG B 546     134.045 146.891  12.986  1.00 78.41           C  
ATOM    109  CD  ARG B 546     133.406 146.198  14.195  1.00 89.18           C  
ATOM    110  NE  ARG B 546     132.147 145.539  13.834  1.00100.44           N  
ATOM    111  CZ  ARG B 546     131.311 144.971  14.701  1.00107.16           C  
ATOM    112  NH1 ARG B 546     131.585 144.973  16.001  1.00110.51           N  
ATOM    113  NH2 ARG B 546     130.185 144.418  14.266  1.00106.82           N  
ATOM    114  N   ALA B 547     134.949 150.438  11.883  1.00 77.47           N  
ATOM    115  CA  ALA B 547     134.146 151.441  11.222  1.00 71.27           C  
ATOM    116  C   ALA B 547     134.644 151.668   9.803  1.00 70.81           C  
ATOM    117  O   ALA B 547     133.853 151.691   8.859  1.00 72.49           O  
ATOM    118  CB  ALA B 547     134.212 152.714  11.996  1.00 65.58           C  
ATOM    119  N   ASN B 548     135.959 151.817   9.658  1.00 68.47           N  
ATOM    120  CA  ASN B 548     136.553 152.082   8.354  1.00 69.65           C  
ATOM    121  C   ASN B 548     136.285 150.957   7.366  1.00 78.89           C  
ATOM    122  O   ASN B 548     135.828 151.197   6.244  1.00 87.25           O  
ATOM    123  CB  ASN B 548     138.057 152.286   8.471  1.00 67.95           C  
ATOM    124  CG  ASN B 548     138.434 153.552   9.226  1.00 70.29           C  
ATOM    125  OD1 ASN B 548     137.957 154.655   8.943  1.00 69.10           O  
ATOM    126  ND2 ASN B 548     139.321 153.392  10.194  1.00 76.88           N  
ATOM    127  N   ASP B 549     136.563 149.728   7.782  1.00 80.36           N  
ATOM    128  CA  ASP B 549     136.377 148.582   6.890  1.00 88.06           C  
ATOM    129  C   ASP B 549     134.915 148.386   6.504  1.00 89.38           C  
ATOM    130  O   ASP B 549     134.601 148.000   5.376  1.00 92.34           O  
ATOM    131  CB  ASP B 549     136.934 147.305   7.514  1.00 83.80           C  
ATOM    132  CG  ASP B 549     138.395 147.450   7.915  1.00 93.81           C  
ATOM    133  OD1 ASP B 549     138.988 148.513   7.618  1.00 99.93           O  
ATOM    134  OD2 ASP B 549     138.954 146.509   8.527  1.00 95.25           O  
ATOM    135  N   ASP B 550     134.032 148.665   7.453  1.00 81.96           N  
ATOM    136  CA  ASP B 550     132.616 148.491   7.244  1.00 79.26           C  
ATOM    137  C   ASP B 550     132.168 149.445   6.170  1.00 82.59           C  
ATOM    138  O   ASP B 550     131.565 149.045   5.176  1.00 87.69           O  
ATOM    139  CB  ASP B 550     131.868 148.740   8.547  1.00 81.90           C  
ATOM    140  CG  ASP B 550     131.877 147.516   9.472  1.00 91.33           C  
ATOM    141  OD1 ASP B 550     132.639 146.539   9.224  1.00 87.14           O  
ATOM    142  OD2 ASP B 550     131.114 147.539  10.461  1.00 97.58           O  
ATOM    143  N   LEU B 551     132.502 150.710   6.369  1.00 79.50           N  
ATOM    144  CA  LEU B 551     132.192 151.757   5.412  1.00 76.47           C  
ATOM    145  C   LEU B 551     132.664 151.427   4.009  1.00 78.33           C  
ATOM    146  O   LEU B 551     131.912 151.555   3.043  1.00 80.68           O  
ATOM    147  CB  LEU B 551     132.869 153.044   5.852  1.00 78.97           C  
ATOM    148  CG  LEU B 551     132.208 153.784   7.009  1.00 72.04           C  
ATOM    149  CD1 LEU B 551     133.047 155.017   7.347  1.00 65.88           C  
ATOM    150  CD2 LEU B 551     130.753 154.165   6.663  1.00 64.28           C  
ATOM    151  N   LEU B 552     133.926 151.024   3.911  1.00 83.54           N  
ATOM    152  CA  LEU B 552     134.542 150.665   2.636  1.00 87.47           C  
ATOM    153  C   LEU B 552     133.767 149.587   1.896  1.00 86.86           C  
ATOM    154  O   LEU B 552     133.422 149.749   0.726  1.00 95.74           O  
ATOM    155  CB  LEU B 552     135.982 150.199   2.862  1.00 82.86           C  
ATOM    156  CG  LEU B 552     136.970 151.345   3.041  1.00 85.73           C  
ATOM    157  CD1 LEU B 552     138.273 150.801   3.560  1.00 88.34           C  
ATOM    158  CD2 LEU B 552     137.170 152.118   1.729  1.00 82.94           C  
ATOM    159  N   SER B 553     133.501 148.492   2.592  1.00 77.00           N  
ATOM    160  CA  SER B 553     132.767 147.384   2.018  1.00 84.76           C  
ATOM    161  C   SER B 553     131.300 147.753   1.787  1.00 92.16           C  
ATOM    162  O   SER B 553     130.754 147.495   0.718  1.00 98.87           O  
ATOM    163  CB  SER B 553     132.868 146.161   2.928  1.00 86.20           C  
ATOM    164  OG  SER B 553     132.302 146.436   4.196  1.00 89.21           O  
ATOM    165  N   GLU B 554     130.669 148.368   2.781  1.00 89.64           N  
ATOM    166  CA  GLU B 554     129.228 148.604   2.727  1.00 93.65           C  
ATOM    167  C   GLU B 554     128.813 149.632   1.676  1.00 94.74           C  
ATOM    168  O   GLU B 554     127.734 149.543   1.092  1.00 93.38           O  
ATOM    169  CB  GLU B 554     128.703 149.018   4.100  1.00100.68           C  
ATOM    170  CG  GLU B 554     127.226 149.336   4.126  1.00110.88           C  
ATOM    171  CD  GLU B 554     126.680 149.400   5.536  1.00116.13           C  
ATOM    172  OE1 GLU B 554     127.276 148.729   6.416  1.00118.88           O  
ATOM    173  OE2 GLU B 554     125.664 150.110   5.759  1.00109.05           O  
ATOM    174  N   PHE B 555     129.667 150.616   1.438  1.00105.41           N  
ATOM    175  CA  PHE B 555     129.370 151.608   0.416  1.00100.84           C  
ATOM    176  C   PHE B 555     130.587 151.918  -0.432  1.00 97.34           C  
ATOM    177  O   PHE B 555     131.093 153.038  -0.395  1.00 92.73           O  
ATOM    178  CB  PHE B 555     128.918 152.891   1.067  1.00 98.28           C  
ATOM    179  CG  PHE B 555     127.745 152.732   1.961  1.00103.40           C  
ATOM    180  CD1 PHE B 555     127.902 152.770   3.336  1.00101.96           C  
ATOM    181  CD2 PHE B 555     126.476 152.569   1.432  1.00109.84           C  
ATOM    182  CE1 PHE B 555     126.812 152.655   4.168  1.00107.24           C  
ATOM    183  CE2 PHE B 555     125.378 152.445   2.257  1.00112.46           C  
ATOM    184  CZ  PHE B 555     125.543 152.484   3.627  1.00112.21           C  
ATOM    185  N   PRO B 556     131.048 150.937  -1.220  1.00 98.09           N  
ATOM    186  CA  PRO B 556     132.273 151.124  -2.003  1.00 95.18           C  
ATOM    187  C   PRO B 556     132.144 152.188  -3.108  1.00 98.42           C  
ATOM    188  O   PRO B 556     133.151 152.685  -3.599  1.00101.92           O  
ATOM    189  CB  PRO B 556     132.519 149.735  -2.596  1.00 88.77           C  
ATOM    190  CG  PRO B 556     131.179 149.108  -2.661  1.00 89.85           C  
ATOM    191  CD  PRO B 556     130.402 149.641  -1.496  1.00 95.24           C  
ATOM    192  N   ASP B 557     130.930 152.534  -3.504  1.00101.55           N  
ATOM    193  CA  ASP B 557     130.771 153.616  -4.466  1.00109.43           C  
ATOM    194  C   ASP B 557     130.864 154.984  -3.787  1.00106.04           C  
ATOM    195  O   ASP B 557     131.173 155.985  -4.430  1.00104.85           O  
ATOM    196  CB  ASP B 557     129.463 153.474  -5.247  1.00118.93           C  
ATOM    197  CG  ASP B 557     128.379 152.771  -4.452  1.00126.13           C  
ATOM    198  OD1 ASP B 557     127.406 152.300  -5.081  1.00130.69           O  
ATOM    199  OD2 ASP B 557     128.501 152.681  -3.207  1.00125.36           O  
ATOM    200  N   LYS B 558     130.535 155.031  -2.500  1.00102.08           N  
ATOM    201  CA  LYS B 558     130.700 156.242  -1.696  1.00 89.48           C  
ATOM    202  C   LYS B 558     132.098 156.430  -1.092  1.00 80.84           C  
ATOM    203  O   LYS B 558     132.542 157.561  -0.900  1.00 81.35           O  
ATOM    204  CB  LYS B 558     129.628 156.317  -0.604  1.00 86.31           C  
ATOM    205  N   PHE B 559     132.777 155.329  -0.779  1.00 76.17           N  
ATOM    206  CA  PHE B 559     134.047 155.394  -0.047  1.00 73.94           C  
ATOM    207  C   PHE B 559     135.196 154.699  -0.734  1.00 74.06           C  
ATOM    208  O   PHE B 559     135.018 153.658  -1.360  1.00 76.71           O  
ATOM    209  CB  PHE B 559     133.911 154.779   1.350  1.00 74.71           C  
ATOM    210  CG  PHE B 559     132.935 155.483   2.206  1.00 84.91           C  
ATOM    211  CD1 PHE B 559     131.659 154.977   2.381  1.00 92.23           C  
ATOM    212  CD2 PHE B 559     133.264 156.689   2.796  1.00 85.50           C  
ATOM    213  CE1 PHE B 559     130.732 155.655   3.155  1.00 89.32           C  
ATOM    214  CE2 PHE B 559     132.343 157.376   3.573  1.00 83.32           C  
ATOM    215  CZ  PHE B 559     131.076 156.860   3.754  1.00 81.46           C  
ATOM    216  N   GLY B 560     136.394 155.236  -0.534  1.00 77.92           N  
ATOM    217  CA  GLY B 560     137.589 154.617  -1.064  1.00 83.18           C  
ATOM    218  C   GLY B 560     138.799 154.769  -0.170  1.00 80.62           C  
ATOM    219  O   GLY B 560     138.800 155.545   0.785  1.00 81.51           O  
ATOM    220  N   SER B 561     139.831 153.994  -0.477  1.00 74.60           N  
ATOM    221  CA  SER B 561     141.113 154.107   0.205  1.00 68.30           C  
ATOM    222  C   SER B 561     142.082 154.697  -0.793  1.00 68.87           C  
ATOM    223  O   SER B 561     141.963 154.454  -1.986  1.00 73.44           O  
ATOM    224  CB  SER B 561     141.625 152.729   0.605  1.00 61.99           C  
ATOM    225  OG  SER B 561     141.923 151.986  -0.568  1.00 69.85           O  
ATOM    226  N   CYS B 562     143.021 155.501  -0.321  1.00 70.60           N  
ATOM    227  CA  CYS B 562     144.083 155.971  -1.194  1.00 70.48           C  
ATOM    228  C   CYS B 562     145.217 154.946  -1.319  1.00 71.92           C  
ATOM    229  O   CYS B 562     145.380 154.068  -0.472  1.00 76.13           O  
ATOM    230  CB  CYS B 562     144.606 157.320  -0.735  1.00 65.79           C  
ATOM    231  SG  CYS B 562     145.392 157.223   0.828  1.00 88.01           S  
ATOM    232  N   VAL B 563     145.972 155.060  -2.405  1.00 65.78           N  
ATOM    233  CA  VAL B 563     147.150 154.249  -2.659  1.00 54.29           C  
ATOM    234  C   VAL B 563     148.350 154.785  -1.868  1.00 52.11           C  
ATOM    235  O   VAL B 563     148.778 155.913  -2.076  1.00 59.69           O  
ATOM    236  CB  VAL B 563     147.450 154.224  -4.186  1.00 54.01           C  
ATOM    237  CG1 VAL B 563     148.645 153.335  -4.508  1.00 54.81           C  
ATOM    238  CG2 VAL B 563     146.228 153.736  -4.937  1.00 49.20           C  
ATOM    239  N   PRO B 564     148.873 153.987  -0.924  1.00 53.24           N  
ATOM    240  CA  PRO B 564     150.060 154.400  -0.155  1.00 53.14           C  
ATOM    241  C   PRO B 564     151.368 154.228  -0.931  1.00 54.38           C  
ATOM    242  O   PRO B 564     151.407 153.512  -1.935  1.00 53.50           O  
ATOM    243  CB  PRO B 564     150.030 153.500   1.097  1.00 46.58           C  
ATOM    244  CG  PRO B 564     148.878 152.507   0.876  1.00 52.15           C  
ATOM    245  CD  PRO B 564     148.424 152.630  -0.564  1.00 50.51           C  
ATOM    246  N   HIS B 565     152.423 154.891  -0.468  1.00 57.69           N  
ATOM    247  CA  HIS B 565     153.704 154.855  -1.150  1.00 59.32           C  
ATOM    248  C   HIS B 565     154.606 153.964  -0.355  1.00 53.39           C  
ATOM    249  O   HIS B 565     154.521 153.941   0.855  1.00 55.57           O  
ATOM    250  CB  HIS B 565     154.330 156.241  -1.211  1.00 64.47           C  
ATOM    251  CG  HIS B 565     153.612 157.190  -2.116  1.00 75.65           C  
ATOM    252  ND1 HIS B 565     154.229 157.810  -3.185  1.00 69.44           N  
ATOM    253  CD2 HIS B 565     152.334 157.636  -2.109  1.00 87.13           C  
ATOM    254  CE1 HIS B 565     153.361 158.591  -3.797  1.00 77.81           C  
ATOM    255  NE2 HIS B 565     152.202 158.504  -3.167  1.00 91.47           N  
ATOM    256  N   THR B 566     155.481 153.234  -1.022  1.00 49.58           N  
ATOM    257  CA  THR B 566     156.445 152.438  -0.300  1.00 53.61           C  
ATOM    258  C   THR B 566     157.766 152.461  -1.051  1.00 61.29           C  
ATOM    259  O   THR B 566     157.786 152.642  -2.269  1.00 61.53           O  
ATOM    260  CB  THR B 566     155.951 150.993  -0.129  1.00 45.75           C  
ATOM    261  OG1 THR B 566     156.866 150.276   0.704  1.00 52.69           O  
ATOM    262  CG2 THR B 566     155.840 150.293  -1.466  1.00 41.62           C  
ATOM    263  N   THR B 567     158.868 152.332  -0.319  1.00 65.70           N  
ATOM    264  CA  THR B 567     160.171 152.160  -0.955  1.00 67.49           C  
ATOM    265  C   THR B 567     160.514 150.690  -1.104  1.00 65.41           C  
ATOM    266  O   THR B 567     161.503 150.353  -1.755  1.00 66.44           O  
ATOM    267  CB  THR B 567     161.306 152.838  -0.173  1.00 63.15           C  
ATOM    268  OG1 THR B 567     161.299 152.361   1.177  1.00 63.43           O  
ATOM    269  CG2 THR B 567     161.135 154.350  -0.195  1.00 61.37           C  
ATOM    270  N   ARG B 568     159.718 149.814  -0.492  1.00 59.18           N  
ATOM    271  CA  ARG B 568     159.938 148.383  -0.673  1.00 56.58           C  
ATOM    272  C   ARG B 568     159.855 148.044  -2.155  1.00 59.89           C  
ATOM    273  O   ARG B 568     158.928 148.478  -2.840  1.00 63.30           O  
ATOM    274  CB  ARG B 568     158.931 147.513   0.094  1.00 55.22           C  
ATOM    275  CG  ARG B 568     158.968 146.059  -0.420  1.00 44.11           C  
ATOM    276  CD  ARG B 568     157.973 145.116   0.213  1.00 40.30           C  
ATOM    277  NE  ARG B 568     156.573 145.405  -0.082  1.00 42.47           N  
ATOM    278  CZ  ARG B 568     155.976 145.212  -1.255  1.00 43.88           C  
ATOM    279  NH1 ARG B 568     156.663 144.758  -2.295  1.00 49.01           N  
ATOM    280  NH2 ARG B 568     154.678 145.492  -1.390  1.00 40.13           N  
ATOM    281  N   PRO B 569     160.835 147.281  -2.659  1.00 61.58           N  
ATOM    282  CA  PRO B 569     160.774 146.880  -4.065  1.00 48.94           C  
ATOM    283  C   PRO B 569     159.539 146.038  -4.370  1.00 46.22           C  
ATOM    284  O   PRO B 569     159.184 145.105  -3.631  1.00 58.62           O  
ATOM    285  CB  PRO B 569     162.069 146.085  -4.267  1.00 43.36           C  
ATOM    286  CG  PRO B 569     162.519 145.695  -2.883  1.00 48.85           C  
ATOM    287  CD  PRO B 569     162.073 146.823  -2.002  1.00 60.37           C  
ATOM    288  N   LYS B 570     158.897 146.406  -5.473  1.00 48.12           N  
ATOM    289  CA  LYS B 570     157.665 145.807  -5.966  1.00 45.06           C  
ATOM    290  C   LYS B 570     157.839 144.324  -6.235  1.00 49.11           C  
ATOM    291  O   LYS B 570     158.778 143.924  -6.915  1.00 55.29           O  
ATOM    292  CB  LYS B 570     157.244 146.517  -7.269  1.00 44.92           C  
ATOM    293  CG  LYS B 570     155.908 146.045  -7.853  1.00 55.40           C  
ATOM    294  CD  LYS B 570     155.653 146.569  -9.270  1.00 49.62           C  
ATOM    295  CE  LYS B 570     156.094 145.539 -10.300  1.00 61.24           C  
ATOM    296  NZ  LYS B 570     155.350 144.252 -10.205  1.00 68.56           N  
ATOM    297  N   ARG B 571     156.932 143.516  -5.694  1.00 47.65           N  
ATOM    298  CA  ARG B 571     156.850 142.108  -6.032  1.00 39.62           C  
ATOM    299  C   ARG B 571     156.337 141.998  -7.455  1.00 59.28           C  
ATOM    300  O   ARG B 571     155.633 142.869  -7.945  1.00 53.91           O  
ATOM    301  CB  ARG B 571     155.930 141.377  -5.050  1.00 39.49           C  
ATOM    302  CG  ARG B 571     156.548 141.204  -3.703  1.00 38.56           C  
ATOM    303  CD  ARG B 571     155.571 140.790  -2.653  1.00 42.30           C  
ATOM    304  NE  ARG B 571     156.077 141.167  -1.336  1.00 47.02           N  
ATOM    305  CZ  ARG B 571     155.415 141.897  -0.440  1.00 52.40           C  
ATOM    306  NH1 ARG B 571     154.162 142.307  -0.677  1.00 53.36           N  
ATOM    307  NH2 ARG B 571     156.007 142.203   0.712  1.00 50.71           N  
ATOM    308  N   GLU B 572     156.696 140.920  -8.126  1.00 63.74           N  
ATOM    309  CA  GLU B 572     156.402 140.811  -9.538  1.00 59.07           C  
ATOM    310  C   GLU B 572     154.900 140.910  -9.840  1.00 58.00           C  
ATOM    311  O   GLU B 572     154.504 141.543 -10.815  1.00 64.53           O  
ATOM    312  CB  GLU B 572     157.021 139.526 -10.089  1.00 61.74           C  
ATOM    313  CG  GLU B 572     156.649 139.218 -11.511  1.00 77.84           C  
ATOM    314  CD  GLU B 572     155.414 138.350 -11.586  1.00 97.68           C  
ATOM    315  OE1 GLU B 572     155.312 137.399 -10.777  1.00 97.50           O  
ATOM    316  OE2 GLU B 572     154.538 138.631 -12.434  1.00111.26           O  
ATOM    317  N   TYR B 573     154.065 140.312  -8.992  1.00 51.62           N  
ATOM    318  CA  TYR B 573     152.625 140.255  -9.270  1.00 51.98           C  
ATOM    319  C   TYR B 573     151.900 141.544  -8.883  1.00 56.37           C  
ATOM    320  O   TYR B 573     150.698 141.687  -9.139  1.00 61.16           O  
ATOM    321  CB  TYR B 573     151.965 139.076  -8.564  1.00 46.46           C  
ATOM    322  CG  TYR B 573     152.265 138.961  -7.084  1.00 51.66           C  
ATOM    323  CD1 TYR B 573     153.116 137.976  -6.602  1.00 47.10           C  
ATOM    324  CD2 TYR B 573     151.687 139.828  -6.167  1.00 47.03           C  
ATOM    325  CE1 TYR B 573     153.378 137.865  -5.240  1.00 50.28           C  
ATOM    326  CE2 TYR B 573     151.957 139.736  -4.820  1.00 45.36           C  
ATOM    327  CZ  TYR B 573     152.796 138.753  -4.355  1.00 48.00           C  
ATOM    328  OH  TYR B 573     153.049 138.662  -3.002  1.00 49.94           O  
ATOM    329  N   GLU B 574     152.626 142.463  -8.250  1.00 49.08           N  
ATOM    330  CA  GLU B 574     152.040 143.704  -7.768  1.00 52.53           C  
ATOM    331  C   GLU B 574     151.904 144.707  -8.882  1.00 58.53           C  
ATOM    332  O   GLU B 574     152.684 144.677  -9.819  1.00 70.37           O  
ATOM    333  CB  GLU B 574     152.877 144.296  -6.628  1.00 50.65           C  
ATOM    334  CG  GLU B 574     152.628 143.582  -5.308  1.00 51.61           C  
ATOM    335  CD  GLU B 574     153.518 144.091  -4.202  1.00 60.38           C  
ATOM    336  OE1 GLU B 574     154.725 144.314  -4.458  1.00 66.85           O  
ATOM    337  OE2 GLU B 574     153.002 144.279  -3.077  1.00 57.44           O  
ATOM    338  N   ILE B 575     150.926 145.604  -8.758  1.00 58.71           N  
ATOM    339  CA  ILE B 575     150.693 146.645  -9.757  1.00 62.10           C  
ATOM    340  C   ILE B 575     150.947 148.052  -9.229  1.00 64.96           C  
ATOM    341  O   ILE B 575     150.267 148.521  -8.312  1.00 67.01           O  
ATOM    342  CB  ILE B 575     149.269 146.573 -10.289  1.00 63.84           C  
ATOM    343  CG1 ILE B 575     149.169 145.455 -11.316  1.00 69.38           C  
ATOM    344  CG2 ILE B 575     148.869 147.882 -10.924  1.00 59.93           C  
ATOM    345  CD1 ILE B 575     147.797 144.837 -11.390  1.00 74.22           C  
ATOM    346  N   ASP B 576     151.932 148.725  -9.813  1.00 72.80           N  
ATOM    347  CA  ASP B 576     152.257 150.080  -9.403  1.00 73.97           C  
ATOM    348  C   ASP B 576     151.077 151.004  -9.677  1.00 73.39           C  
ATOM    349  O   ASP B 576     150.579 151.103 -10.806  1.00 73.33           O  
ATOM    350  CB  ASP B 576     153.509 150.597 -10.114  1.00 75.18           C  
ATOM    351  CG  ASP B 576     154.129 151.792  -9.399  1.00 85.62           C  
ATOM    352  OD1 ASP B 576     153.860 151.967  -8.190  1.00 93.42           O  
ATOM    353  OD2 ASP B 576     154.889 152.552 -10.028  1.00 84.83           O  
ATOM    354  N   GLY B 577     150.636 151.681  -8.627  1.00 67.63           N  
ATOM    355  CA  GLY B 577     149.542 152.611  -8.748  1.00 64.33           C  
ATOM    356  C   GLY B 577     148.225 152.039  -8.277  1.00 69.44           C  
ATOM    357  O   GLY B 577     147.256 152.775  -8.162  1.00 82.60           O  
ATOM    358  N   ARG B 578     148.174 150.737  -8.019  1.00 70.32           N  
ATOM    359  CA  ARG B 578     146.950 150.107  -7.505  1.00 73.87           C  
ATOM    360  C   ARG B 578     147.193 149.568  -6.083  1.00 75.29           C  
ATOM    361  O   ARG B 578     146.542 149.978  -5.122  1.00 78.31           O  
ATOM    362  CB  ARG B 578     146.441 148.990  -8.442  1.00 73.47           C  
ATOM    363  CG  ARG B 578     145.219 148.248  -7.890  1.00 82.13           C  
ATOM    364  CD  ARG B 578     144.924 146.910  -8.581  1.00 95.34           C  
ATOM    365  NE  ARG B 578     145.998 145.915  -8.471  1.00 99.15           N  
ATOM    366  CZ  ARG B 578     145.803 144.595  -8.433  1.00 99.18           C  
ATOM    367  NH1 ARG B 578     144.568 144.100  -8.469  1.00105.52           N  
ATOM    368  NH2 ARG B 578     146.841 143.765  -8.345  1.00 91.12           N  
ATOM    369  N   ASP B 579     148.130 148.631  -5.969  1.00 62.97           N  
ATOM    370  CA  ASP B 579     148.525 148.082  -4.690  1.00 58.81           C  
ATOM    371  C   ASP B 579     149.282 149.092  -3.833  1.00 54.03           C  
ATOM    372  O   ASP B 579     148.918 149.330  -2.678  1.00 51.59           O  
ATOM    373  CB  ASP B 579     149.395 146.859  -4.925  1.00 64.73           C  
ATOM    374  CG  ASP B 579     148.686 145.810  -5.721  1.00 69.20           C  
ATOM    375  OD1 ASP B 579     149.362 145.030  -6.417  1.00 77.53           O  
ATOM    376  OD2 ASP B 579     147.441 145.774  -5.653  1.00 71.41           O  
ATOM    377  N   TYR B 580     150.343 149.661  -4.400  1.00 47.30           N  
ATOM    378  CA  TYR B 580     151.103 150.727  -3.760  1.00 48.25           C  
ATOM    379  C   TYR B 580     151.651 151.599  -4.879  1.00 55.60           C  
ATOM    380  O   TYR B 580     151.624 151.206  -6.055  1.00 56.24           O  
ATOM    381  CB  TYR B 580     152.311 150.188  -3.003  1.00 49.59           C  
ATOM    382  CG  TYR B 580     152.074 149.480  -1.686  1.00 50.25           C  
ATOM    383  CD1 TYR B 580     151.931 148.110  -1.627  1.00 45.12           C  
ATOM    384  CD2 TYR B 580     152.065 150.182  -0.489  1.00 56.56           C  
ATOM    385  CE1 TYR B 580     151.736 147.465  -0.413  1.00 47.04           C  
ATOM    386  CE2 TYR B 580     151.884 149.541   0.730  1.00 51.37           C  
ATOM    387  CZ  TYR B 580     151.718 148.187   0.763  1.00 49.07           C  
ATOM    388  OH  TYR B 580     151.529 147.541   1.973  1.00 54.31           O  
ATOM    389  N   HIS B 581     152.123 152.788  -4.514  1.00 53.37           N  
ATOM    390  CA  HIS B 581     153.016 153.554  -5.365  1.00 52.67           C  
ATOM    391  C   HIS B 581     154.421 153.179  -4.933  1.00 62.53           C  
ATOM    392  O   HIS B 581     154.790 153.335  -3.761  1.00 66.19           O  
ATOM    393  CB  HIS B 581     152.806 155.050  -5.180  1.00 60.56           C  
ATOM    394  CG  HIS B 581     151.631 155.589  -5.930  1.00 61.59           C  
ATOM    395  ND1 HIS B 581     150.446 155.938  -5.311  1.00 57.17           N  
ATOM    396  CD2 HIS B 581     151.447 155.832  -7.253  1.00 66.09           C  
ATOM    397  CE1 HIS B 581     149.589 156.369  -6.218  1.00 69.07           C  
ATOM    398  NE2 HIS B 581     150.175 156.319  -7.405  1.00 71.20           N  
ATOM    399  N   PHE B 582     155.198 152.651  -5.872  1.00 61.62           N  
ATOM    400  CA  PHE B 582     156.505 152.115  -5.539  1.00 50.38           C  
ATOM    401  C   PHE B 582     157.598 153.120  -5.872  1.00 56.41           C  
ATOM    402  O   PHE B 582     157.815 153.470  -7.035  1.00 61.14           O  
ATOM    403  CB  PHE B 582     156.726 150.776  -6.251  1.00 48.70           C  
ATOM    404  CG  PHE B 582     155.790 149.663  -5.783  1.00 50.22           C  
ATOM    405  CD1 PHE B 582     154.625 149.352  -6.497  1.00 45.24           C  
ATOM    406  CD2 PHE B 582     156.072 148.939  -4.628  1.00 47.46           C  
ATOM    407  CE1 PHE B 582     153.765 148.343  -6.066  1.00 43.39           C  
ATOM    408  CE2 PHE B 582     155.219 147.911  -4.194  1.00 46.15           C  
ATOM    409  CZ  PHE B 582     154.066 147.610  -4.919  1.00 43.72           C  
ATOM    410  N   VAL B 583     158.275 153.603  -4.839  1.00 65.85           N  
ATOM    411  CA  VAL B 583     159.345 154.578  -5.019  1.00 72.02           C  
ATOM    412  C   VAL B 583     160.688 153.892  -5.267  1.00 71.67           C  
ATOM    413  O   VAL B 583     161.085 152.983  -4.531  1.00 74.05           O  
ATOM    414  CB  VAL B 583     159.458 155.505  -3.788  1.00 72.50           C  
ATOM    415  CG1 VAL B 583     160.485 156.586  -4.022  1.00 84.97           C  
ATOM    416  CG2 VAL B 583     158.135 156.131  -3.500  1.00 62.23           C  
ATOM    417  N   SER B 584     161.375 154.337  -6.313  1.00 74.70           N  
ATOM    418  CA  SER B 584     162.705 153.837  -6.659  1.00 79.02           C  
ATOM    419  C   SER B 584     163.731 154.012  -5.545  1.00 83.44           C  
ATOM    420  O   SER B 584     164.621 153.195  -5.373  1.00 89.70           O  
ATOM    421  CB  SER B 584     163.220 154.572  -7.893  1.00 84.88           C  
ATOM    422  OG  SER B 584     163.180 155.977  -7.673  1.00 97.64           O  
ATOM    423  N   SER B 585     163.612 155.092  -4.794  1.00 87.55           N  
ATOM    424  CA  SER B 585     164.711 155.514  -3.953  1.00 89.67           C  
ATOM    425  C   SER B 585     164.242 155.976  -2.592  1.00 89.51           C  
ATOM    426  O   SER B 585     163.394 156.864  -2.475  1.00 98.48           O  
ATOM    427  CB  SER B 585     165.484 156.639  -4.653  1.00 92.10           C  
ATOM    428  OG  SER B 585     166.318 157.322  -3.743  1.00 94.72           O  
ATOM    429  N   ARG B 586     164.806 155.377  -1.557  1.00 77.03           N  
ATOM    430  CA  ARG B 586     164.532 155.839  -0.209  1.00 78.28           C  
ATOM    431  C   ARG B 586     164.930 157.325  -0.009  1.00 90.16           C  
ATOM    432  O   ARG B 586     164.202 158.089   0.635  1.00 84.63           O  
ATOM    433  CB  ARG B 586     165.242 154.942   0.793  1.00 82.01           C  
ATOM    434  CG  ARG B 586     164.824 155.190   2.213  1.00 89.74           C  
ATOM    435  CD  ARG B 586     165.877 154.686   3.181  1.00 98.25           C  
ATOM    436  NE  ARG B 586     165.522 154.996   4.564  1.00100.55           N  
ATOM    437  CZ  ARG B 586     164.808 154.191   5.345  1.00 90.15           C  
ATOM    438  NH1 ARG B 586     164.382 153.019   4.871  1.00 86.90           N  
ATOM    439  NH2 ARG B 586     164.519 154.559   6.593  1.00 76.86           N  
ATOM    440  N   GLU B 587     166.077 157.730  -0.560  1.00 92.87           N  
ATOM    441  CA  GLU B 587     166.478 159.138  -0.520  1.00 98.90           C  
ATOM    442  C   GLU B 587     165.426 160.016  -1.212  1.00 98.38           C  
ATOM    443  O   GLU B 587     165.145 161.135  -0.768  1.00 87.10           O  
ATOM    444  CB  GLU B 587     167.859 159.343  -1.167  1.00101.94           C  
ATOM    445  N   LYS B 588     164.848 159.487  -2.295  1.00102.50           N  
ATOM    446  CA  LYS B 588     163.810 160.178  -3.057  1.00102.77           C  
ATOM    447  C   LYS B 588     162.646 160.486  -2.135  1.00101.12           C  
ATOM    448  O   LYS B 588     162.288 161.646  -1.944  1.00107.24           O  
ATOM    449  CB  LYS B 588     163.354 159.312  -4.245  1.00101.22           C  
ATOM    450  CG  LYS B 588     161.970 159.608  -4.812  1.00100.91           C  
ATOM    451  CD  LYS B 588     161.937 160.871  -5.652  1.00107.90           C  
ATOM    452  CE  LYS B 588     160.569 161.036  -6.318  1.00108.98           C  
ATOM    453  NZ  LYS B 588     160.475 162.248  -7.199  1.00113.49           N  
ATOM    454  N   MET B 589     162.088 159.447  -1.526  1.00 89.60           N  
ATOM    455  CA  MET B 589     160.916 159.617  -0.681  1.00 80.64           C  
ATOM    456  C   MET B 589     161.182 160.415   0.599  1.00 85.02           C  
ATOM    457  O   MET B 589     160.309 161.134   1.081  1.00 91.76           O  
ATOM    458  CB  MET B 589     160.304 158.265  -0.347  1.00 70.89           C  
ATOM    459  CG  MET B 589     159.101 158.361   0.565  1.00 67.82           C  
ATOM    460  SD  MET B 589     158.041 156.922   0.420  1.00 68.55           S  
ATOM    461  CE  MET B 589     157.079 157.026   1.925  1.00 66.10           C  
ATOM    462  N   GLU B 590     162.382 160.294   1.151  1.00 85.50           N  
ATOM    463  CA  GLU B 590     162.727 161.073   2.330  1.00 92.06           C  
ATOM    464  C   GLU B 590     162.655 162.553   2.006  1.00 93.74           C  
ATOM    465  O   GLU B 590     162.321 163.376   2.862  1.00 89.74           O  
ATOM    466  CB  GLU B 590     164.131 160.732   2.807  1.00102.52           C  
ATOM    467  CG  GLU B 590     164.222 159.499   3.681  1.00105.20           C  
ATOM    468  CD  GLU B 590     165.649 159.210   4.114  1.00117.35           C  
ATOM    469  OE1 GLU B 590     166.228 160.001   4.898  1.00119.34           O  
ATOM    470  OE2 GLU B 590     166.198 158.190   3.653  1.00123.56           O  
ATOM    471  N   LYS B 591     162.971 162.875   0.756  1.00 97.81           N  
ATOM    472  CA  LYS B 591     162.965 164.250   0.284  1.00107.31           C  
ATOM    473  C   LYS B 591     161.547 164.793   0.247  1.00109.37           C  
ATOM    474  O   LYS B 591     161.282 165.909   0.687  1.00115.04           O  
ATOM    475  CB  LYS B 591     163.583 164.330  -1.108  1.00111.14           C  
ATOM    476  CG  LYS B 591     163.133 165.527  -1.909  1.00125.09           C  
ATOM    477  CD  LYS B 591     163.868 165.601  -3.231  1.00135.21           C  
ATOM    478  CE  LYS B 591     165.373 165.614  -3.017  1.00140.67           C  
ATOM    479  NZ  LYS B 591     166.122 165.693  -4.301  1.00143.95           N  
ATOM    480  N   ASP B 592     160.633 163.992  -0.280  1.00103.22           N  
ATOM    481  CA  ASP B 592     159.252 164.414  -0.410  1.00 98.89           C  
ATOM    482  C   ASP B 592     158.615 164.587   0.952  1.00 87.91           C  
ATOM    483  O   ASP B 592     157.853 165.523   1.165  1.00 87.00           O  
ATOM    484  CB  ASP B 592     158.489 163.394  -1.230  1.00 99.49           C  
ATOM    485  CG  ASP B 592     159.163 163.117  -2.547  1.00106.97           C  
ATOM    486  OD1 ASP B 592     159.722 164.076  -3.132  1.00106.13           O  
ATOM    487  OD2 ASP B 592     159.155 161.941  -2.977  1.00111.95           O  
ATOM    488  N   ILE B 593     158.937 163.683   1.868  1.00 72.97           N  
ATOM    489  CA  ILE B 593     158.508 163.814   3.251  1.00 71.18           C  
ATOM    490  C   ILE B 593     159.035 165.119   3.817  1.00 91.88           C  
ATOM    491  O   ILE B 593     158.299 165.885   4.444  1.00 99.65           O  
ATOM    492  CB  ILE B 593     159.081 162.686   4.105  1.00 65.87           C  
ATOM    493  CG1 ILE B 593     158.462 161.346   3.706  1.00 62.29           C  
ATOM    494  CG2 ILE B 593     158.835 162.964   5.572  1.00 69.88           C  
ATOM    495  CD1 ILE B 593     158.979 160.185   4.495  1.00 60.00           C  
ATOM    496  N   GLN B 594     160.328 165.348   3.602  1.00100.75           N  
ATOM    497  CA  GLN B 594     160.962 166.612   3.923  1.00105.54           C  
ATOM    498  C   GLN B 594     160.174 167.746   3.257  1.00116.90           C  
ATOM    499  O   GLN B 594     159.810 168.734   3.908  1.00122.31           O  
ATOM    500  CB  GLN B 594     162.414 166.612   3.433  1.00109.45           C  
ATOM    501  CG  GLN B 594     162.900 167.991   2.976  1.00128.51           C  
ATOM    502  CD  GLN B 594     164.076 167.945   2.006  1.00135.08           C  
ATOM    503  OE1 GLN B 594     165.234 168.078   2.411  1.00137.88           O  
ATOM    504  NE2 GLN B 594     163.779 167.780   0.715  1.00133.10           N  
ATOM    505  N   ALA B 595     159.891 167.576   1.964  1.00111.28           N  
ATOM    506  CA  ALA B 595     159.183 168.575   1.149  1.00102.00           C  
ATOM    507  C   ALA B 595     157.691 168.701   1.466  1.00100.33           C  
ATOM    508  O   ALA B 595     156.986 169.452   0.796  1.00 99.17           O  
ATOM    509  CB  ALA B 595     159.399 168.329  -0.348  1.00 94.77           C  
ATOM    510  N   HIS B 596     157.205 167.898   2.416  1.00107.46           N  
ATOM    511  CA  HIS B 596     155.845 168.047   2.956  1.00116.49           C  
ATOM    512  C   HIS B 596     154.744 167.390   2.125  1.00118.11           C  
ATOM    513  O   HIS B 596     153.565 167.554   2.431  1.00117.73           O  
ATOM    514  CB  HIS B 596     155.503 169.508   3.300  1.00123.27           C  
ATOM    515  CG  HIS B 596     156.204 170.022   4.518  1.00128.36           C  
ATOM    516  ND1 HIS B 596     157.269 169.359   5.103  1.00132.63           N  
ATOM    517  CD2 HIS B 596     155.993 171.123   5.274  1.00126.86           C  
ATOM    518  CE1 HIS B 596     157.680 170.036   6.156  1.00132.17           C  
ATOM    519  NE2 HIS B 596     156.921 171.112   6.286  1.00129.07           N  
ATOM    520  N   LYS B 597     155.137 166.718   1.041  1.00116.37           N  
ATOM    521  CA  LYS B 597     154.203 166.050   0.119  1.00105.59           C  
ATOM    522  C   LYS B 597     153.362 164.918   0.735  1.00 90.27           C  
ATOM    523  O   LYS B 597     152.371 164.486   0.131  1.00 82.12           O  
ATOM    524  CB  LYS B 597     154.949 165.538  -1.122  1.00103.40           C  
ATOM    525  CG  LYS B 597     156.069 166.466  -1.578  1.00114.69           C  
ATOM    526  CD  LYS B 597     156.472 166.211  -3.018  1.00121.21           C  
ATOM    527  CE  LYS B 597     155.485 166.848  -3.981  1.00127.95           C  
ATOM    528  NZ  LYS B 597     155.910 166.722  -5.401  1.00131.87           N  
ATOM    529  N   PHE B 598     153.752 164.462   1.929  1.00 84.47           N  
ATOM    530  CA  PHE B 598     153.042 163.394   2.649  1.00 77.62           C  
ATOM    531  C   PHE B 598     152.345 163.876   3.910  1.00 74.86           C  
ATOM    532  O   PHE B 598     152.917 164.654   4.678  1.00 81.69           O  
ATOM    533  CB  PHE B 598     154.015 162.280   3.051  1.00 70.62           C  
ATOM    534  CG  PHE B 598     154.458 161.451   1.908  1.00 71.36           C  
ATOM    535  CD1 PHE B 598     155.563 161.829   1.154  1.00 79.20           C  
ATOM    536  CD2 PHE B 598     153.748 160.313   1.554  1.00 61.91           C  
ATOM    537  CE1 PHE B 598     155.968 161.074   0.070  1.00 79.73           C  
ATOM    538  CE2 PHE B 598     154.137 159.552   0.468  1.00 64.78           C  
ATOM    539  CZ  PHE B 598     155.254 159.930  -0.278  1.00 71.86           C  
ATOM    540  N   ILE B 599     151.119 163.407   4.132  1.00 63.93           N  
ATOM    541  CA  ILE B 599     150.430 163.670   5.399  1.00 74.08           C  
ATOM    542  C   ILE B 599     150.775 162.673   6.524  1.00 83.32           C  
ATOM    543  O   ILE B 599     150.559 162.962   7.706  1.00 92.54           O  
ATOM    544  CB  ILE B 599     148.898 163.711   5.226  1.00 73.84           C  
ATOM    545  CG1 ILE B 599     148.354 162.293   5.081  1.00 76.53           C  
ATOM    546  CG2 ILE B 599     148.497 164.606   4.044  1.00 67.73           C  
ATOM    547  CD1 ILE B 599     146.975 162.241   4.497  1.00 85.25           C  
ATOM    548  N   GLU B 600     151.274 161.495   6.156  1.00 78.94           N  
ATOM    549  CA  GLU B 600     151.698 160.504   7.133  1.00 78.50           C  
ATOM    550  C   GLU B 600     152.815 159.661   6.536  1.00 76.67           C  
ATOM    551  O   GLU B 600     152.765 159.332   5.353  1.00 76.80           O  
ATOM    552  CB  GLU B 600     150.522 159.595   7.512  1.00 88.26           C  
ATOM    553  CG  GLU B 600     150.706 158.789   8.798  1.00 95.52           C  
ATOM    554  CD  GLU B 600     150.762 159.672  10.058  1.00108.34           C  
ATOM    555  OE1 GLU B 600     151.745 160.428  10.244  1.00116.18           O  
ATOM    556  OE2 GLU B 600     149.819 159.606  10.875  1.00107.96           O  
ATOM    557  N   ALA B 601     153.809 159.311   7.351  1.00 69.98           N  
ATOM    558  CA  ALA B 601     154.846 158.368   6.940  1.00 62.46           C  
ATOM    559  C   ALA B 601     155.460 157.673   8.138  1.00 64.63           C  
ATOM    560  O   ALA B 601     155.451 158.201   9.249  1.00 73.81           O  
ATOM    561  CB  ALA B 601     155.931 159.057   6.136  1.00 54.42           C  
ATOM    562  N   GLY B 602     155.999 156.486   7.903  1.00 52.20           N  
ATOM    563  CA  GLY B 602     156.700 155.760   8.933  1.00 52.40           C  
ATOM    564  C   GLY B 602     157.541 154.678   8.296  1.00 59.69           C  
ATOM    565  O   GLY B 602     157.515 154.473   7.080  1.00 62.86           O  
ATOM    566  N   GLN B 603     158.286 153.968   9.121  1.00 56.68           N  
ATOM    567  CA  GLN B 603     159.097 152.885   8.617  1.00 52.23           C  
ATOM    568  C   GLN B 603     158.540 151.533   9.068  1.00 54.42           C  
ATOM    569  O   GLN B 603     158.071 151.361  10.197  1.00 51.71           O  
ATOM    570  CB  GLN B 603     160.524 153.083   9.120  1.00 50.31           C  
ATOM    571  CG  GLN B 603     161.508 152.070   8.664  1.00 59.24           C  
ATOM    572  CD  GLN B 603     162.850 152.320   9.295  1.00 64.28           C  
ATOM    573  OE1 GLN B 603     163.379 153.435   9.222  1.00 73.62           O  
ATOM    574  NE2 GLN B 603     163.404 151.300   9.951  1.00 55.65           N  
ATOM    575  N   TYR B 604     158.554 150.569   8.167  1.00 63.78           N  
ATOM    576  CA  TYR B 604     158.158 149.216   8.531  1.00 58.02           C  
ATOM    577  C   TYR B 604     159.028 148.273   7.761  1.00 52.22           C  
ATOM    578  O   TYR B 604     159.255 148.465   6.563  1.00 50.36           O  
ATOM    579  CB  TYR B 604     156.690 148.923   8.209  1.00 53.04           C  
ATOM    580  CG  TYR B 604     156.366 147.432   8.234  1.00 55.87           C  
ATOM    581  CD1 TYR B 604     156.317 146.720   9.433  1.00 45.44           C  
ATOM    582  CD2 TYR B 604     156.113 146.738   7.059  1.00 61.55           C  
ATOM    583  CE1 TYR B 604     156.016 145.365   9.454  1.00 48.28           C  
ATOM    584  CE2 TYR B 604     155.820 145.384   7.073  1.00 61.91           C  
ATOM    585  CZ  TYR B 604     155.777 144.700   8.271  1.00 58.94           C  
ATOM    586  OH  TYR B 604     155.486 143.350   8.265  1.00 57.47           O  
ATOM    587  N   ASN B 605     159.526 147.260   8.458  1.00 51.88           N  
ATOM    588  CA  ASN B 605     160.392 146.264   7.848  1.00 53.99           C  
ATOM    589  C   ASN B 605     161.539 146.930   7.111  1.00 53.30           C  
ATOM    590  O   ASN B 605     161.948 146.475   6.050  1.00 57.54           O  
ATOM    591  CB  ASN B 605     159.578 145.359   6.907  1.00 57.47           C  
ATOM    592  CG  ASN B 605     160.375 144.169   6.405  1.00 53.29           C  
ATOM    593  OD1 ASN B 605     161.273 143.680   7.084  1.00 49.91           O  
ATOM    594  ND2 ASN B 605     160.074 143.729   5.185  1.00 59.27           N  
ATOM    595  N   SER B 606     162.021 148.028   7.693  1.00 63.05           N  
ATOM    596  CA  SER B 606     163.118 148.838   7.168  1.00 65.92           C  
ATOM    597  C   SER B 606     162.782 149.708   5.949  1.00 76.84           C  
ATOM    598  O   SER B 606     163.637 150.482   5.501  1.00 87.03           O  
ATOM    599  CB  SER B 606     164.322 147.976   6.844  1.00 69.48           C  
ATOM    600  OG  SER B 606     164.302 147.697   5.458  1.00 70.39           O  
ATOM    601  N   HIS B 607     161.558 149.613   5.421  1.00 74.27           N  
ATOM    602  CA  HIS B 607     161.153 150.475   4.297  1.00 65.07           C  
ATOM    603  C   HIS B 607     160.241 151.601   4.717  1.00 56.18           C  
ATOM    604  O   HIS B 607     159.473 151.461   5.665  1.00 57.34           O  
ATOM    605  CB  HIS B 607     160.432 149.670   3.235  1.00 65.75           C  
ATOM    606  CG  HIS B 607     161.252 148.561   2.679  1.00 74.08           C  
ATOM    607  ND1 HIS B 607     160.961 147.232   2.909  1.00 65.85           N  
ATOM    608  CD2 HIS B 607     162.382 148.574   1.928  1.00 74.98           C  
ATOM    609  CE1 HIS B 607     161.857 146.476   2.303  1.00 61.10           C  
ATOM    610  NE2 HIS B 607     162.724 147.264   1.696  1.00 68.80           N  
ATOM    611  N   LEU B 608     160.322 152.724   4.013  1.00 58.46           N  
ATOM    612  CA  LEU B 608     159.323 153.780   4.183  1.00 58.36           C  
ATOM    613  C   LEU B 608     157.967 153.398   3.592  1.00 54.89           C  
ATOM    614  O   LEU B 608     157.870 152.570   2.672  1.00 49.38           O  
ATOM    615  CB  LEU B 608     159.788 155.082   3.561  1.00 60.37           C  
ATOM    616  CG  LEU B 608     161.097 155.625   4.142  1.00 67.87           C  
ATOM    617  CD1 LEU B 608     161.294 157.055   3.689  1.00 68.03           C  
ATOM    618  CD2 LEU B 608     161.100 155.526   5.661  1.00 66.85           C  
ATOM    619  N   TYR B 609     156.929 154.003   4.158  1.00 47.03           N  
ATOM    620  CA  TYR B 609     155.551 153.849   3.710  1.00 44.54           C  
ATOM    621  C   TYR B 609     154.915 155.151   4.129  1.00 52.25           C  
ATOM    622  O   TYR B 609     155.373 155.780   5.082  1.00 60.18           O  
ATOM    623  CB  TYR B 609     154.827 152.700   4.417  1.00 40.78           C  
ATOM    624  CG  TYR B 609     155.255 151.288   4.033  1.00 48.92           C  
ATOM    625  CD1 TYR B 609     154.515 150.546   3.117  1.00 44.56           C  
ATOM    626  CD2 TYR B 609     156.377 150.668   4.625  1.00 47.35           C  
ATOM    627  CE1 TYR B 609     154.882 149.228   2.780  1.00 47.42           C  
ATOM    628  CE2 TYR B 609     156.746 149.352   4.289  1.00 40.44           C  
ATOM    629  CZ  TYR B 609     156.000 148.641   3.353  1.00 47.45           C  
ATOM    630  OH  TYR B 609     156.338 147.328   2.995  1.00 51.84           O  
ATOM    631  N   GLY B 610     153.872 155.571   3.430  1.00 53.22           N  
ATOM    632  CA  GLY B 610     153.269 156.839   3.740  1.00 56.38           C  
ATOM    633  C   GLY B 610     152.055 157.143   2.898  1.00 62.23           C  
ATOM    634  O   GLY B 610     151.790 156.460   1.916  1.00 63.35           O  
ATOM    635  N   THR B 611     151.315 158.176   3.286  1.00 67.66           N  
ATOM    636  CA  THR B 611     150.195 158.623   2.483  1.00 67.17           C  
ATOM    637  C   THR B 611     150.439 160.019   1.899  1.00 68.04           C  
ATOM    638  O   THR B 611     150.592 161.012   2.626  1.00 67.48           O  
ATOM    639  CB  THR B 611     148.910 158.616   3.286  1.00 61.68           C  
ATOM    640  OG1 THR B 611     148.561 157.266   3.598  1.00 60.48           O  
ATOM    641  CG2 THR B 611     147.823 159.205   2.458  1.00 65.01           C  
ATOM    642  N   SER B 612     150.503 160.092   0.577  1.00 64.47           N  
ATOM    643  CA  SER B 612     150.838 161.351  -0.043  1.00 58.77           C  
ATOM    644  C   SER B 612     149.585 162.202  -0.083  1.00 71.72           C  
ATOM    645  O   SER B 612     148.465 161.694  -0.063  1.00 61.37           O  
ATOM    646  CB  SER B 612     151.421 161.143  -1.438  1.00 59.79           C  
ATOM    647  OG  SER B 612     150.411 161.101  -2.438  1.00 66.88           O  
ATOM    648  N   VAL B 613     149.786 163.509  -0.112  1.00 77.75           N  
ATOM    649  CA  VAL B 613     148.694 164.439  -0.258  1.00 81.37           C  
ATOM    650  C   VAL B 613     148.012 164.186  -1.591  1.00 84.01           C  
ATOM    651  O   VAL B 613     146.779 164.174  -1.696  1.00 79.24           O  
ATOM    652  CB  VAL B 613     149.233 165.874  -0.253  1.00 83.58           C  
ATOM    653  CG1 VAL B 613     148.141 166.875  -0.653  1.00 83.16           C  
ATOM    654  CG2 VAL B 613     149.822 166.199   1.107  1.00 76.09           C  
ATOM    655  N   GLN B 614     148.835 163.984  -2.612  1.00 84.62           N  
ATOM    656  CA  GLN B 614     148.330 163.757  -3.951  1.00 80.32           C  
ATOM    657  C   GLN B 614     147.451 162.495  -4.067  1.00 81.80           C  
ATOM    658  O   GLN B 614     146.410 162.525  -4.724  1.00 84.79           O  
ATOM    659  CB  GLN B 614     149.483 163.718  -4.954  1.00 81.38           C  
ATOM    660  CG  GLN B 614     149.010 163.932  -6.358  1.00 95.50           C  
ATOM    661  CD  GLN B 614     147.859 164.937  -6.409  1.00112.69           C  
ATOM    662  OE1 GLN B 614     146.691 164.549  -6.535  1.00119.58           O  
ATOM    663  NE2 GLN B 614     148.183 166.235  -6.298  1.00110.28           N  
ATOM    664  N   SER B 615     147.842 161.391  -3.431  1.00 80.73           N  
ATOM    665  CA  SER B 615     147.016 160.186  -3.547  1.00 80.08           C  
ATOM    666  C   SER B 615     145.673 160.321  -2.816  1.00 77.32           C  
ATOM    667  O   SER B 615     144.680 159.723  -3.221  1.00 76.00           O  
ATOM    668  CB  SER B 615     147.770 158.902  -3.175  1.00 73.09           C  
ATOM    669  OG  SER B 615     148.368 158.976  -1.897  1.00 80.64           O  
ATOM    670  N   VAL B 616     145.636 161.133  -1.765  1.00 75.12           N  
ATOM    671  CA  VAL B 616     144.364 161.484  -1.133  1.00 69.53           C  
ATOM    672  C   VAL B 616     143.541 162.372  -2.048  1.00 75.73           C  
ATOM    673  O   VAL B 616     142.328 162.194  -2.192  1.00 81.82           O  
ATOM    674  CB  VAL B 616     144.564 162.225   0.193  1.00 66.24           C  
ATOM    675  CG1 VAL B 616     143.228 162.641   0.764  1.00 67.37           C  
ATOM    676  CG2 VAL B 616     145.285 161.335   1.186  1.00 60.70           C  
ATOM    677  N   ARG B 617     144.198 163.332  -2.680  1.00 74.73           N  
ATOM    678  CA  ARG B 617     143.474 164.251  -3.545  1.00 81.76           C  
ATOM    679  C   ARG B 617     142.867 163.521  -4.747  1.00 85.37           C  
ATOM    680  O   ARG B 617     141.842 163.924  -5.275  1.00 89.68           O  
ATOM    681  CB  ARG B 617     144.362 165.424  -3.981  1.00 84.88           C  
ATOM    682  CG  ARG B 617     143.599 166.534  -4.666  1.00 94.26           C  
ATOM    683  CD  ARG B 617     144.513 167.625  -5.201  1.00105.17           C  
ATOM    684  NE  ARG B 617     144.767 168.672  -4.214  1.00114.07           N  
ATOM    685  CZ  ARG B 617     145.851 168.722  -3.449  1.00112.42           C  
ATOM    686  NH1 ARG B 617     146.778 167.783  -3.568  1.00111.36           N  
ATOM    687  NH2 ARG B 617     146.011 169.711  -2.574  1.00108.82           N  
ATOM    688  N   GLU B 618     143.479 162.426  -5.167  1.00 92.20           N  
ATOM    689  CA  GLU B 618     142.948 161.710  -6.319  1.00 95.67           C  
ATOM    690  C   GLU B 618     141.630 161.016  -6.004  1.00 93.16           C  
ATOM    691  O   GLU B 618     140.678 161.110  -6.770  1.00 96.46           O  
ATOM    692  CB  GLU B 618     143.990 160.756  -6.885  1.00 93.08           C  
ATOM    693  CG  GLU B 618     145.077 161.540  -7.599  1.00104.78           C  
ATOM    694  CD  GLU B 618     146.211 160.684  -8.115  1.00109.14           C  
ATOM    695  OE1 GLU B 618     146.427 159.568  -7.582  1.00106.33           O  
ATOM    696  OE2 GLU B 618     146.894 161.147  -9.058  1.00111.91           O  
ATOM    697  N   VAL B 619     141.580 160.346  -4.859  1.00 85.87           N  
ATOM    698  CA  VAL B 619     140.348 159.753  -4.356  1.00 77.78           C  
ATOM    699  C   VAL B 619     139.250 160.801  -4.196  1.00 89.82           C  
ATOM    700  O   VAL B 619     138.113 160.616  -4.643  1.00 89.57           O  
ATOM    701  CB  VAL B 619     140.578 159.154  -2.977  1.00 65.52           C  
ATOM    702  CG1 VAL B 619     139.274 158.625  -2.399  1.00 68.13           C  
ATOM    703  CG2 VAL B 619     141.612 158.061  -3.049  1.00 65.93           C  
ATOM    704  N   ALA B 620     139.598 161.899  -3.535  1.00 92.04           N  
ATOM    705  CA  ALA B 620     138.621 162.912  -3.173  1.00 92.25           C  
ATOM    706  C   ALA B 620     138.087 163.613  -4.417  1.00101.43           C  
ATOM    707  O   ALA B 620     136.906 163.960  -4.493  1.00107.07           O  
ATOM    708  CB  ALA B 620     139.233 163.897  -2.208  1.00 90.61           C  
ATOM    709  N   GLU B 621     138.964 163.799  -5.397  1.00105.41           N  
ATOM    710  CA  GLU B 621     138.573 164.322  -6.706  1.00108.17           C  
ATOM    711  C   GLU B 621     137.895 163.250  -7.568  1.00105.13           C  
ATOM    712  O   GLU B 621     137.481 163.527  -8.674  1.00106.99           O  
ATOM    713  CB  GLU B 621     139.773 164.950  -7.434  1.00115.19           C  
ATOM    714  CG  GLU B 621     140.204 166.328  -6.889  1.00120.31           C  
ATOM    715  CD  GLU B 621     141.542 166.829  -7.457  1.00120.81           C  
ATOM    716  OE1 GLU B 621     142.473 166.006  -7.650  1.00110.73           O  
ATOM    717  OE2 GLU B 621     141.658 168.053  -7.706  1.00123.92           O  
ATOM    718  N   GLN B 622     137.811 162.020  -7.065  1.00108.82           N  
ATOM    719  CA  GLN B 622     137.037 160.961  -7.720  1.00109.65           C  
ATOM    720  C   GLN B 622     135.586 161.006  -7.264  1.00105.46           C  
ATOM    721  O   GLN B 622     134.801 160.114  -7.590  1.00104.37           O  
ATOM    722  CB  GLN B 622     137.602 159.567  -7.399  1.00112.45           C  
ATOM    723  CG  GLN B 622     138.707 159.086  -8.324  1.00117.75           C  
ATOM    724  CD  GLN B 622     138.274 159.064  -9.784  1.00123.03           C  
ATOM    725  OE1 GLN B 622     138.236 160.105 -10.453  1.00122.84           O  
ATOM    726  NE2 GLN B 622     137.942 157.874 -10.286  1.00121.59           N  
ATOM    727  N   GLY B 623     135.246 162.024  -6.475  1.00 93.45           N  
ATOM    728  CA  GLY B 623     133.938 162.112  -5.848  1.00 91.56           C  
ATOM    729  C   GLY B 623     133.754 161.115  -4.709  1.00 92.92           C  
ATOM    730  O   GLY B 623     132.635 160.878  -4.263  1.00 93.36           O  
ATOM    731  N   LYS B 624     134.848 160.529  -4.232  1.00 87.02           N  
ATOM    732  CA  LYS B 624     134.757 159.538  -3.178  1.00 77.27           C  
ATOM    733  C   LYS B 624     135.360 160.043  -1.883  1.00 73.48           C  
ATOM    734  O   LYS B 624     136.329 160.790  -1.895  1.00 81.32           O  
ATOM    735  CB  LYS B 624     135.472 158.259  -3.596  1.00 80.96           C  
ATOM    736  CG  LYS B 624     134.621 157.305  -4.405  1.00 86.10           C  
ATOM    737  CD  LYS B 624     135.286 155.931  -4.531  1.00 87.02           C  
ATOM    738  CE  LYS B 624     134.414 154.988  -5.353  1.00 96.60           C  
ATOM    739  NZ  LYS B 624     133.846 155.651  -6.576  1.00105.83           N  
ATOM    740  N   HIS B 625     134.796 159.613  -0.762  1.00 69.25           N  
ATOM    741  CA  HIS B 625     135.331 159.972   0.537  1.00 67.38           C  
ATOM    742  C   HIS B 625     136.507 159.078   0.844  1.00 75.46           C  
ATOM    743  O   HIS B 625     136.389 157.851   0.825  1.00 82.40           O  
ATOM    744  CB  HIS B 625     134.275 159.801   1.620  1.00 71.57           C  
ATOM    745  CG  HIS B 625     133.151 160.779   1.526  1.00 83.99           C  
ATOM    746  ND1 HIS B 625     133.344 162.146   1.579  1.00 90.97           N  
ATOM    747  CD2 HIS B 625     131.817 160.600   1.386  1.00 84.02           C  
ATOM    748  CE1 HIS B 625     132.185 162.760   1.479  1.00 93.21           C  
ATOM    749  NE2 HIS B 625     131.235 161.843   1.361  1.00 90.95           N  
ATOM    750  N   CYS B 626     137.644 159.687   1.143  1.00 71.94           N  
ATOM    751  CA  CYS B 626     138.840 158.909   1.359  1.00 68.34           C  
ATOM    752  C   CYS B 626     138.959 158.438   2.806  1.00 72.19           C  
ATOM    753  O   CYS B 626     139.123 159.237   3.723  1.00 77.24           O  
ATOM    754  CB  CYS B 626     140.061 159.727   0.960  1.00 70.12           C  
ATOM    755  SG  CYS B 626     141.543 158.744   0.862  1.00 94.43           S  
ATOM    756  N   ILE B 627     138.913 157.127   3.004  1.00 71.95           N  
ATOM    757  CA  ILE B 627     139.010 156.568   4.340  1.00 69.87           C  
ATOM    758  C   ILE B 627     140.473 156.528   4.730  1.00 76.90           C  
ATOM    759  O   ILE B 627     141.281 155.830   4.099  1.00 85.39           O  
ATOM    760  CB  ILE B 627     138.459 155.127   4.383  1.00 75.17           C  
ATOM    761  CG1 ILE B 627     137.009 155.081   3.886  1.00 84.05           C  
ATOM    762  CG2 ILE B 627     138.583 154.541   5.780  1.00 67.50           C  
ATOM    763  CD1 ILE B 627     136.071 155.970   4.662  1.00 83.62           C  
ATOM    764  N   LEU B 628     140.821 157.250   5.787  1.00 75.19           N  
ATOM    765  CA  LEU B 628     142.219 157.332   6.191  1.00 72.38           C  
ATOM    766  C   LEU B 628     142.519 156.636   7.505  1.00 74.31           C  
ATOM    767  O   LEU B 628     141.792 156.783   8.495  1.00 72.37           O  
ATOM    768  CB  LEU B 628     142.665 158.790   6.269  1.00 72.28           C  
ATOM    769  CG  LEU B 628     142.546 159.539   4.939  1.00 73.65           C  
ATOM    770  CD1 LEU B 628     142.700 161.066   5.095  1.00 63.06           C  
ATOM    771  CD2 LEU B 628     143.561 158.975   3.952  1.00 74.40           C  
ATOM    772  N   ASP B 629     143.602 155.870   7.506  1.00 84.99           N  
ATOM    773  CA  ASP B 629     144.163 155.412   8.758  1.00 92.61           C  
ATOM    774  C   ASP B 629     145.359 156.307   9.004  1.00 88.20           C  
ATOM    775  O   ASP B 629     146.433 156.098   8.420  1.00 88.12           O  
ATOM    776  CB  ASP B 629     144.632 153.965   8.629  1.00 96.59           C  
ATOM    777  CG  ASP B 629     144.625 153.235   9.953  1.00104.68           C  
ATOM    778  OD1 ASP B 629     145.009 153.845  10.978  1.00104.53           O  
ATOM    779  OD2 ASP B 629     144.217 152.054   9.965  1.00109.22           O  
ATOM    780  N   VAL B 630     145.178 157.268   9.909  1.00 75.86           N  
ATOM    781  CA  VAL B 630     146.211 158.249  10.228  1.00 73.64           C  
ATOM    782  C   VAL B 630     146.052 158.774  11.658  1.00 75.68           C  
ATOM    783  O   VAL B 630     144.979 158.676  12.250  1.00 76.71           O  
ATOM    784  CB  VAL B 630     146.199 159.465   9.261  1.00 80.77           C  
ATOM    785  CG1 VAL B 630     146.724 159.089   7.875  1.00 78.06           C  
ATOM    786  CG2 VAL B 630     144.818 160.064   9.174  1.00 82.32           C  
ATOM    787  N   SER B 631     147.133 159.322  12.203  1.00 74.48           N  
ATOM    788  CA  SER B 631     147.133 159.903  13.535  1.00 79.30           C  
ATOM    789  C   SER B 631     146.386 161.219  13.492  1.00 84.19           C  
ATOM    790  O   SER B 631     146.108 161.760  12.417  1.00 82.16           O  
ATOM    791  CB  SER B 631     148.560 160.123  14.044  1.00 89.66           C  
ATOM    792  OG  SER B 631     149.191 161.205  13.383  1.00 96.96           O  
ATOM    793  N   ALA B 632     146.019 161.715  14.664  1.00 87.68           N  
ATOM    794  CA  ALA B 632     145.369 163.011  14.753  1.00 82.27           C  
ATOM    795  C   ALA B 632     146.303 164.132  14.292  1.00 81.98           C  
ATOM    796  O   ALA B 632     145.846 165.216  13.908  1.00 79.37           O  
ATOM    797  CB  ALA B 632     144.910 163.248  16.157  1.00 85.78           C  
ATOM    798  N   ASN B 633     147.610 163.872  14.331  1.00 86.25           N  
ATOM    799  CA  ASN B 633     148.593 164.820  13.813  1.00 93.63           C  
ATOM    800  C   ASN B 633     148.384 165.086  12.331  1.00 93.00           C  
ATOM    801  O   ASN B 633     148.665 166.179  11.838  1.00 94.37           O  
ATOM    802  CB  ASN B 633     150.008 164.300  14.024  1.00105.95           C  
ATOM    803  CG  ASN B 633     150.341 164.100  15.480  1.00112.75           C  
ATOM    804  OD1 ASN B 633     150.679 162.989  15.906  1.00120.56           O  
ATOM    805  ND2 ASN B 633     150.248 165.174  16.259  1.00106.00           N  
ATOM    806  N   ALA B 634     147.881 164.079  11.625  1.00 91.03           N  
ATOM    807  CA  ALA B 634     147.633 164.208  10.197  1.00 94.54           C  
ATOM    808  C   ALA B 634     146.567 165.259   9.850  1.00 93.21           C  
ATOM    809  O   ALA B 634     146.623 165.880   8.788  1.00 97.75           O  
ATOM    810  CB  ALA B 634     147.274 162.861   9.605  1.00 95.95           C  
ATOM    811  N   VAL B 635     145.609 165.472  10.746  1.00 88.42           N  
ATOM    812  CA  VAL B 635     144.531 166.426  10.480  1.00 84.41           C  
ATOM    813  C   VAL B 635     145.016 167.865  10.290  1.00 87.34           C  
ATOM    814  O   VAL B 635     144.597 168.543   9.346  1.00 91.13           O  
ATOM    815  CB  VAL B 635     143.484 166.422  11.592  1.00 83.28           C  
ATOM    816  CG1 VAL B 635     142.301 167.271  11.192  1.00 74.64           C  
ATOM    817  CG2 VAL B 635     143.048 164.999  11.904  1.00 85.93           C  
ATOM    818  N   ARG B 636     145.874 168.344  11.187  1.00 80.04           N  
ATOM    819  CA  ARG B 636     146.472 169.648  10.972  1.00 86.39           C  
ATOM    820  C   ARG B 636     147.086 169.645   9.570  1.00 93.48           C  
ATOM    821  O   ARG B 636     146.935 170.602   8.821  1.00100.70           O  
ATOM    822  CB  ARG B 636     147.535 169.962  12.030  1.00 90.60           C  
ATOM    823  N   ARG B 637     147.727 168.541   9.196  1.00 92.57           N  
ATOM    824  CA  ARG B 637     148.384 168.459   7.888  1.00 92.28           C  
ATOM    825  C   ARG B 637     147.390 168.483   6.729  1.00 85.91           C  
ATOM    826  O   ARG B 637     147.677 169.035   5.668  1.00 88.57           O  
ATOM    827  CB  ARG B 637     149.289 167.224   7.789  1.00 88.93           C  
ATOM    828  CG  ARG B 637     150.233 167.073   8.964  1.00 95.24           C  
ATOM    829  CD  ARG B 637     151.513 166.384   8.567  1.00113.58           C  
ATOM    830  NE  ARG B 637     152.387 166.176   9.720  1.00130.98           N  
ATOM    831  CZ  ARG B 637     152.353 165.097  10.501  1.00135.58           C  
ATOM    832  NH1 ARG B 637     151.481 164.122  10.259  1.00126.45           N  
ATOM    833  NH2 ARG B 637     153.192 164.995  11.528  1.00143.08           N  
ATOM    834  N   LEU B 638     146.228 167.880   6.940  1.00 80.42           N  
ATOM    835  CA  LEU B 638     145.161 167.883   5.945  1.00 83.38           C  
ATOM    836  C   LEU B 638     144.482 169.242   5.810  1.00 89.51           C  
ATOM    837  O   LEU B 638     144.219 169.711   4.696  1.00 87.38           O  
ATOM    838  CB  LEU B 638     144.127 166.830   6.315  1.00 79.95           C  
ATOM    839  CG  LEU B 638     144.585 165.450   5.846  1.00 77.51           C  
ATOM    840  CD1 LEU B 638     143.800 164.331   6.511  1.00 61.04           C  
ATOM    841  CD2 LEU B 638     144.449 165.411   4.335  1.00 72.97           C  
ATOM    842  N   GLN B 639     144.172 169.853   6.949  1.00 92.40           N  
ATOM    843  CA  GLN B 639     143.667 171.213   6.950  1.00 91.96           C  
ATOM    844  C   GLN B 639     144.648 172.043   6.153  1.00 91.04           C  
ATOM    845  O   GLN B 639     144.281 172.683   5.175  1.00 98.52           O  
ATOM    846  CB  GLN B 639     143.548 171.747   8.376  1.00 96.34           C  
ATOM    847  CG  GLN B 639     142.455 171.060   9.187  1.00105.84           C  
ATOM    848  CD  GLN B 639     142.591 171.286  10.689  1.00114.59           C  
ATOM    849  OE1 GLN B 639     142.101 170.486  11.495  1.00115.81           O  
ATOM    850  NE2 GLN B 639     143.260 172.374  11.071  1.00113.37           N  
ATOM    851  N   ALA B 640     145.913 171.968   6.541  1.00 87.71           N  
ATOM    852  CA  ALA B 640     146.964 172.763   5.919  1.00 89.49           C  
ATOM    853  C   ALA B 640     147.047 172.550   4.411  1.00 92.81           C  
ATOM    854  O   ALA B 640     147.504 173.420   3.678  1.00 97.62           O  
ATOM    855  CB  ALA B 640     148.301 172.443   6.561  1.00 89.12           C  
ATOM    856  N   ALA B 641     146.602 171.390   3.948  1.00 86.46           N  
ATOM    857  CA  ALA B 641     146.709 171.054   2.534  1.00 85.96           C  
ATOM    858  C   ALA B 641     145.464 171.494   1.792  1.00 89.83           C  
ATOM    859  O   ALA B 641     145.330 171.225   0.592  1.00 86.44           O  
ATOM    860  CB  ALA B 641     146.919 169.564   2.364  1.00 82.03           C  
ATOM    861  N   HIS B 642     144.551 172.142   2.522  1.00 94.50           N  
ATOM    862  CA  HIS B 642     143.293 172.635   1.956  1.00 94.46           C  
ATOM    863  C   HIS B 642     142.266 171.522   1.736  1.00 91.83           C  
ATOM    864  O   HIS B 642     141.234 171.735   1.111  1.00103.90           O  
ATOM    865  CB  HIS B 642     143.510 173.536   0.737  1.00 99.83           C  
ATOM    866  CG  HIS B 642     144.431 174.686   1.011  1.00111.69           C  
ATOM    867  ND1 HIS B 642     144.777 175.066   2.291  1.00112.22           N  
ATOM    868  CD2 HIS B 642     145.093 175.524   0.178  1.00118.31           C  
ATOM    869  CE1 HIS B 642     145.610 176.091   2.234  1.00116.27           C  
ATOM    870  NE2 HIS B 642     145.817 176.388   0.964  1.00119.49           N  
ATOM    871  N   LEU B 643     142.599 170.319   2.186  1.00 80.01           N  
ATOM    872  CA  LEU B 643     141.768 169.152   1.940  1.00 81.09           C  
ATOM    873  C   LEU B 643     140.650 168.926   2.939  1.00 85.33           C  
ATOM    874  O   LEU B 643     139.997 167.889   2.869  1.00 86.37           O  
ATOM    875  CB  LEU B 643     142.618 167.883   1.829  1.00 83.00           C  
ATOM    876  CG  LEU B 643     143.358 167.724   0.500  1.00 85.01           C  
ATOM    877  CD1 LEU B 643     144.322 166.579   0.595  1.00 88.25           C  
ATOM    878  CD2 LEU B 643     142.379 167.505  -0.643  1.00 82.09           C  
ATOM    879  N   HIS B 644     140.470 169.847   3.887  1.00 88.47           N  
ATOM    880  CA  HIS B 644     139.230 169.927   4.675  1.00 87.11           C  
ATOM    881  C   HIS B 644     138.655 168.558   5.110  1.00 81.22           C  
ATOM    882  O   HIS B 644     137.597 168.135   4.640  1.00 82.54           O  
ATOM    883  CB  HIS B 644     138.184 170.667   3.843  1.00 93.55           C  
ATOM    884  CG  HIS B 644     137.038 171.223   4.632  1.00 99.18           C  
ATOM    885  ND1 HIS B 644     135.878 171.681   4.042  1.00 94.17           N  
ATOM    886  CD2 HIS B 644     136.879 171.417   5.970  1.00 98.53           C  
ATOM    887  CE1 HIS B 644     135.057 172.130   4.970  1.00 96.01           C  
ATOM    888  NE2 HIS B 644     135.639 171.979   6.149  1.00 99.09           N  
ATOM    889  N   PRO B 645     139.353 167.849   5.999  1.00 69.90           N  
ATOM    890  CA  PRO B 645     138.876 166.504   6.366  1.00 64.02           C  
ATOM    891  C   PRO B 645     137.605 166.484   7.217  1.00 65.23           C  
ATOM    892  O   PRO B 645     137.187 167.508   7.753  1.00 70.31           O  
ATOM    893  CB  PRO B 645     140.041 165.926   7.167  1.00 63.33           C  
ATOM    894  CG  PRO B 645     140.804 167.113   7.656  1.00 70.62           C  
ATOM    895  CD  PRO B 645     140.641 168.190   6.625  1.00 69.84           C  
ATOM    896  N   ILE B 646     136.982 165.318   7.315  1.00 66.03           N  
ATOM    897  CA  ILE B 646     135.904 165.102   8.276  1.00 71.41           C  
ATOM    898  C   ILE B 646     136.450 164.195   9.365  1.00 72.21           C  
ATOM    899  O   ILE B 646     136.612 162.993   9.152  1.00 72.53           O  
ATOM    900  CB  ILE B 646     134.687 164.382   7.639  1.00 63.10           C  
ATOM    901  CG1 ILE B 646     134.035 165.229   6.549  1.00 65.90           C  
ATOM    902  CG2 ILE B 646     133.650 164.050   8.683  1.00 59.84           C  
ATOM    903  CD1 ILE B 646     132.795 164.573   5.970  1.00 66.40           C  
ATOM    904  N   ALA B 647     136.689 164.759  10.545  1.00 68.69           N  
ATOM    905  CA  ALA B 647     137.389 164.039  11.605  1.00 58.45           C  
ATOM    906  C   ALA B 647     136.465 163.656  12.749  1.00 62.15           C  
ATOM    907  O   ALA B 647     135.923 164.523  13.448  1.00 68.90           O  
ATOM    908  CB  ALA B 647     138.516 164.881  12.114  1.00 57.43           C  
ATOM    909  N   ILE B 648     136.305 162.359  12.961  1.00 53.34           N  
ATOM    910  CA  ILE B 648     135.311 161.891  13.916  1.00 56.22           C  
ATOM    911  C   ILE B 648     135.912 161.118  15.072  1.00 66.18           C  
ATOM    912  O   ILE B 648     136.514 160.056  14.877  1.00 76.04           O  
ATOM    913  CB  ILE B 648     134.296 160.977  13.232  1.00 56.34           C  
ATOM    914  CG1 ILE B 648     133.595 161.725  12.093  1.00 67.62           C  
ATOM    915  CG2 ILE B 648     133.279 160.466  14.235  1.00 56.32           C  
ATOM    916  CD1 ILE B 648     132.660 160.848  11.280  1.00 70.64           C  
ATOM    917  N   PHE B 649     135.728 161.632  16.280  1.00 57.47           N  
ATOM    918  CA  PHE B 649     136.248 160.950  17.444  1.00 57.72           C  
ATOM    919  C   PHE B 649     135.178 160.094  18.107  1.00 68.18           C  
ATOM    920  O   PHE B 649     134.043 160.523  18.292  1.00 73.31           O  
ATOM    921  CB  PHE B 649     136.822 161.948  18.439  1.00 59.33           C  
ATOM    922  CG  PHE B 649     137.277 161.323  19.727  1.00 69.19           C  
ATOM    923  CD1 PHE B 649     138.257 160.337  19.730  1.00 70.79           C  
ATOM    924  CD2 PHE B 649     136.728 161.724  20.935  1.00 75.47           C  
ATOM    925  CE1 PHE B 649     138.681 159.763  20.913  1.00 74.77           C  
ATOM    926  CE2 PHE B 649     137.146 161.156  22.126  1.00 84.00           C  
ATOM    927  CZ  PHE B 649     138.127 160.170  22.114  1.00 84.61           C  
ATOM    928  N   ILE B 650     135.553 158.875  18.465  1.00 68.36           N  
ATOM    929  CA  ILE B 650     134.634 157.971  19.131  1.00 70.65           C  
ATOM    930  C   ILE B 650     134.989 157.942  20.616  1.00 72.55           C  
ATOM    931  O   ILE B 650     136.028 157.414  21.007  1.00 77.08           O  
ATOM    932  CB  ILE B 650     134.687 156.556  18.489  1.00 68.16           C  
ATOM    933  CG1 ILE B 650     134.544 156.679  16.975  1.00 54.60           C  
ATOM    934  CG2 ILE B 650     133.609 155.632  19.065  1.00 59.09           C  
ATOM    935  CD1 ILE B 650     134.489 155.372  16.258  1.00 61.90           C  
ATOM    936  N   ARG B 651     134.116 158.518  21.433  1.00 70.98           N  
ATOM    937  CA  ARG B 651     134.424 158.793  22.827  1.00 78.02           C  
ATOM    938  C   ARG B 651     133.796 157.745  23.729  1.00 88.35           C  
ATOM    939  O   ARG B 651     132.572 157.655  23.827  1.00 93.38           O  
ATOM    940  CB  ARG B 651     133.920 160.196  23.207  1.00 78.74           C  
ATOM    941  CG  ARG B 651     134.257 160.665  24.615  1.00 78.32           C  
ATOM    942  CD  ARG B 651     133.183 161.621  25.146  1.00 85.92           C  
ATOM    943  NE  ARG B 651     133.388 163.025  24.775  1.00 92.23           N  
ATOM    944  CZ  ARG B 651     132.410 163.860  24.424  1.00 97.83           C  
ATOM    945  NH1 ARG B 651     131.158 163.429  24.363  1.00 99.90           N  
ATOM    946  NH2 ARG B 651     132.679 165.124  24.115  1.00100.50           N  
ATOM    947  N   PRO B 652     134.637 156.929  24.381  1.00 93.21           N  
ATOM    948  CA  PRO B 652     134.116 155.970  25.356  1.00 95.94           C  
ATOM    949  C   PRO B 652     133.727 156.698  26.625  1.00 97.52           C  
ATOM    950  O   PRO B 652     134.398 157.651  27.025  1.00 90.04           O  
ATOM    951  CB  PRO B 652     135.304 155.052  25.609  1.00 94.76           C  
ATOM    952  CG  PRO B 652     136.489 155.890  25.327  1.00 91.77           C  
ATOM    953  CD  PRO B 652     136.099 156.835  24.233  1.00 88.31           C  
ATOM    954  N   ARG B 653     132.635 156.260  27.234  1.00102.53           N  
ATOM    955  CA  ARG B 653     132.119 156.906  28.423  1.00106.95           C  
ATOM    956  C   ARG B 653     132.875 156.423  29.655  1.00113.68           C  
ATOM    957  O   ARG B 653     133.171 157.192  30.569  1.00118.77           O  
ATOM    958  CB  ARG B 653     130.620 156.639  28.534  1.00105.48           C  
ATOM    959  CG  ARG B 653     129.885 156.912  27.235  1.00 98.28           C  
ATOM    960  CD  ARG B 653     128.390 156.868  27.420  1.00106.54           C  
ATOM    961  NE  ARG B 653     127.701 157.286  26.204  1.00113.56           N  
ATOM    962  CZ  ARG B 653     126.854 156.523  25.520  1.00119.79           C  
ATOM    963  NH1 ARG B 653     126.573 155.297  25.941  1.00121.04           N  
ATOM    964  NH2 ARG B 653     126.278 156.992  24.419  1.00121.77           N  
ATOM    965  N   SER B 654     133.176 155.132  29.668  1.00114.17           N  
ATOM    966  CA  SER B 654     133.885 154.507  30.774  1.00112.80           C  
ATOM    967  C   SER B 654     134.769 153.396  30.234  1.00107.39           C  
ATOM    968  O   SER B 654     134.683 153.031  29.057  1.00 98.29           O  
ATOM    969  CB  SER B 654     132.904 153.931  31.785  1.00116.65           C  
ATOM    970  OG  SER B 654     132.179 152.860  31.207  1.00116.48           O  
ATOM    971  N   LEU B 655     135.644 152.887  31.089  1.00113.63           N  
ATOM    972  CA  LEU B 655     136.391 151.687  30.766  1.00120.11           C  
ATOM    973  C   LEU B 655     135.412 150.607  30.313  1.00116.52           C  
ATOM    974  O   LEU B 655     135.547 150.041  29.226  1.00110.19           O  
ATOM    975  CB  LEU B 655     137.144 151.199  32.004  1.00134.60           C  
ATOM    976  CG  LEU B 655     138.549 150.625  31.791  1.00142.53           C  
ATOM    977  CD1 LEU B 655     138.601 149.662  30.603  1.00140.90           C  
ATOM    978  CD2 LEU B 655     139.573 151.745  31.633  1.00144.10           C  
ATOM    979  N   GLU B 656     134.424 150.344  31.163  1.00118.38           N  
ATOM    980  CA  GLU B 656     133.398 149.343  30.902  1.00117.36           C  
ATOM    981  C   GLU B 656     132.694 149.580  29.572  1.00113.77           C  
ATOM    982  O   GLU B 656     132.391 148.633  28.846  1.00114.66           O  
ATOM    983  CB  GLU B 656     132.370 149.333  32.039  1.00122.37           C  
ATOM    984  CG  GLU B 656     132.877 148.747  33.358  1.00129.41           C  
ATOM    985  CD  GLU B 656     133.710 149.723  34.182  1.00128.15           C  
ATOM    986  OE1 GLU B 656     133.942 150.868  33.722  1.00122.42           O  
ATOM    987  OE2 GLU B 656     134.125 149.334  35.299  1.00128.91           O  
ATOM    988  N   ASN B 657     132.435 150.847  29.261  1.00109.56           N  
ATOM    989  CA  ASN B 657     131.776 151.211  28.013  1.00107.36           C  
ATOM    990  C   ASN B 657     132.567 150.715  26.804  1.00106.50           C  
ATOM    991  O   ASN B 657     131.996 150.210  25.839  1.00108.51           O  
ATOM    992  CB  ASN B 657     131.553 152.728  27.952  1.00103.44           C  
ATOM    993  CG  ASN B 657     130.863 153.177  26.676  1.00 94.25           C  
ATOM    994  OD1 ASN B 657     131.400 153.988  25.923  1.00 95.36           O  
ATOM    995  ND2 ASN B 657     129.667 152.654  26.430  1.00 89.21           N  
ATOM    996  N   VAL B 658     133.886 150.846  26.872  1.00103.13           N  
ATOM    997  CA  VAL B 658     134.755 150.349  25.815  1.00 94.77           C  
ATOM    998  C   VAL B 658     134.492 148.871  25.564  1.00102.01           C  
ATOM    999  O   VAL B 658     134.350 148.441  24.422  1.00103.33           O  
ATOM   1000  CB  VAL B 658     136.232 150.509  26.181  1.00 85.86           C  
ATOM   1001  CG1 VAL B 658     137.110 150.069  25.023  1.00 76.33           C  
ATOM   1002  CG2 VAL B 658     136.524 151.940  26.575  1.00 79.86           C  
ATOM   1003  N   LEU B 659     134.420 148.094  26.636  1.00106.70           N  
ATOM   1004  CA  LEU B 659     134.133 146.672  26.504  1.00113.08           C  
ATOM   1005  C   LEU B 659     132.754 146.398  25.895  1.00118.98           C  
ATOM   1006  O   LEU B 659     132.560 145.372  25.239  1.00121.75           O  
ATOM   1007  CB  LEU B 659     134.262 145.962  27.854  1.00112.44           C  
ATOM   1008  CG  LEU B 659     135.687 145.597  28.267  1.00110.43           C  
ATOM   1009  CD1 LEU B 659     135.683 144.927  29.635  1.00115.80           C  
ATOM   1010  CD2 LEU B 659     136.349 144.695  27.217  1.00107.03           C  
ATOM   1011  N   GLU B 660     131.794 147.295  26.119  1.00117.16           N  
ATOM   1012  CA  GLU B 660     130.449 147.070  25.596  1.00116.41           C  
ATOM   1013  C   GLU B 660     130.280 147.506  24.131  1.00112.12           C  
ATOM   1014  O   GLU B 660     129.368 147.046  23.437  1.00110.46           O  
ATOM   1015  CB  GLU B 660     129.374 147.669  26.512  1.00119.65           C  
ATOM   1016  CG  GLU B 660     129.223 149.168  26.454  1.00118.67           C  
ATOM   1017  CD  GLU B 660     128.251 149.696  27.498  1.00127.41           C  
ATOM   1018  OE1 GLU B 660     128.232 150.928  27.714  1.00132.87           O  
ATOM   1019  OE2 GLU B 660     127.509 148.885  28.100  1.00126.78           O  
ATOM   1020  N   ILE B 661     131.156 148.383  23.656  1.00108.87           N  
ATOM   1021  CA  ILE B 661     131.181 148.700  22.230  1.00109.72           C  
ATOM   1022  C   ILE B 661     132.262 147.905  21.486  1.00114.06           C  
ATOM   1023  O   ILE B 661     132.415 148.030  20.268  1.00111.30           O  
ATOM   1024  CB  ILE B 661     131.357 150.208  21.966  1.00102.30           C  
ATOM   1025  CG1 ILE B 661     132.662 150.707  22.579  1.00 91.54           C  
ATOM   1026  CG2 ILE B 661     130.181 150.987  22.531  1.00105.77           C  
ATOM   1027  CD1 ILE B 661     133.146 151.993  21.979  1.00 75.50           C  
ATOM   1028  N   ASN B 662     133.024 147.107  22.227  1.00119.45           N  
ATOM   1029  CA  ASN B 662     134.027 146.243  21.617  1.00114.75           C  
ATOM   1030  C   ASN B 662     134.030 144.814  22.197  1.00118.89           C  
ATOM   1031  O   ASN B 662     134.409 144.603  23.349  1.00124.95           O  
ATOM   1032  CB  ASN B 662     135.397 146.901  21.753  1.00103.51           C  
ATOM   1033  CG  ASN B 662     136.358 146.444  20.701  1.00 98.99           C  
ATOM   1034  OD1 ASN B 662     136.267 145.319  20.212  1.00111.53           O  
ATOM   1035  ND2 ASN B 662     137.292 147.307  20.340  1.00 86.15           N  
ATOM   1036  N   LYS B 663     133.646 143.833  21.383  1.00117.81           N  
ATOM   1037  CA  LYS B 663     133.477 142.467  21.874  1.00122.78           C  
ATOM   1038  C   LYS B 663     134.807 141.735  22.026  1.00123.99           C  
ATOM   1039  O   LYS B 663     135.074 141.143  23.067  1.00131.26           O  
ATOM   1040  CB  LYS B 663     132.510 141.662  20.984  1.00127.18           C  
ATOM   1041  CG  LYS B 663     132.251 142.247  19.578  1.00126.85           C  
ATOM   1042  CD  LYS B 663     131.385 141.305  18.720  1.00124.85           C  
ATOM   1043  CE  LYS B 663     130.865 141.980  17.447  1.00113.82           C  
ATOM   1044  NZ  LYS B 663     129.636 142.806  17.681  1.00109.67           N  
ATOM   1045  N   ARG B 664     135.655 141.840  21.006  1.00118.42           N  
ATOM   1046  CA  ARG B 664     136.837 140.980  20.841  1.00112.78           C  
ATOM   1047  C   ARG B 664     138.160 141.446  21.510  1.00104.92           C  
ATOM   1048  O   ARG B 664     139.244 140.976  21.155  1.00102.45           O  
ATOM   1049  CB  ARG B 664     137.027 140.553  19.373  1.00 99.74           C  
ATOM   1050  N   ILE B 665     138.089 142.424  22.406  1.00104.98           N  
ATOM   1051  CA  ILE B 665     139.291 142.841  23.135  1.00102.60           C  
ATOM   1052  C   ILE B 665     139.278 142.465  24.612  1.00104.55           C  
ATOM   1053  O   ILE B 665     138.215 142.366  25.238  1.00106.72           O  
ATOM   1054  CB  ILE B 665     139.528 144.358  23.034  1.00 98.88           C  
ATOM   1055  CG1 ILE B 665     138.289 145.128  23.503  1.00 95.63           C  
ATOM   1056  CG2 ILE B 665     139.884 144.741  21.612  1.00 93.26           C  
ATOM   1057  CD1 ILE B 665     138.623 146.456  24.137  1.00 96.16           C  
ATOM   1058  N   THR B 666     140.475 142.255  25.159  1.00105.10           N  
ATOM   1059  CA  THR B 666     140.643 141.932  26.577  1.00107.53           C  
ATOM   1060  C   THR B 666     140.445 143.147  27.463  1.00109.53           C  
ATOM   1061  O   THR B 666     140.499 144.296  27.001  1.00104.84           O  
ATOM   1062  CB  THR B 666     142.031 141.314  26.899  1.00100.34           C  
ATOM   1063  OG1 THR B 666     143.047 142.331  26.909  1.00 98.30           O  
ATOM   1064  CG2 THR B 666     142.382 140.232  25.893  1.00 99.28           C  
ATOM   1065  N   GLU B 667     140.213 142.878  28.741  1.00103.71           N  
ATOM   1066  CA  GLU B 667     140.076 143.933  29.731  1.00109.99           C  
ATOM   1067  C   GLU B 667     141.314 144.835  29.833  1.00106.00           C  
ATOM   1068  O   GLU B 667     141.182 146.051  29.962  1.00102.63           O  
ATOM   1069  CB  GLU B 667     139.690 143.351  31.088  1.00122.82           C  
ATOM   1070  CG  GLU B 667     138.323 142.686  31.071  1.00135.83           C  
ATOM   1071  CD  GLU B 667     137.821 142.319  32.457  1.00151.29           C  
ATOM   1072  OE1 GLU B 667     138.640 142.261  33.405  1.00156.27           O  
ATOM   1073  OE2 GLU B 667     136.600 142.092  32.597  1.00155.93           O  
ATOM   1074  N   GLU B 668     142.510 144.260  29.749  1.00104.16           N  
ATOM   1075  CA  GLU B 668     143.719 145.085  29.775  1.00105.55           C  
ATOM   1076  C   GLU B 668     143.814 146.021  28.565  1.00101.53           C  
ATOM   1077  O   GLU B 668     144.179 147.190  28.690  1.00100.62           O  
ATOM   1078  CB  GLU B 668     144.982 144.224  29.893  1.00113.79           C  
ATOM   1079  CG  GLU B 668     146.295 144.984  29.694  1.00120.12           C  
ATOM   1080  CD  GLU B 668     146.408 146.239  30.558  1.00131.20           C  
ATOM   1081  OE1 GLU B 668     147.073 147.208  30.120  1.00133.46           O  
ATOM   1082  OE2 GLU B 668     145.839 146.264  31.673  1.00136.22           O  
ATOM   1083  N   GLN B 669     143.480 145.512  27.391  1.00 98.98           N  
ATOM   1084  CA  GLN B 669     143.535 146.346  26.211  1.00 96.20           C  
ATOM   1085  C   GLN B 669     142.467 147.410  26.244  1.00 97.45           C  
ATOM   1086  O   GLN B 669     142.683 148.513  25.743  1.00102.16           O  
ATOM   1087  CB  GLN B 669     143.383 145.505  24.968  1.00 95.97           C  
ATOM   1088  CG  GLN B 669     144.429 144.445  24.866  1.00 99.36           C  
ATOM   1089  CD  GLN B 669     144.128 143.535  23.733  1.00 98.93           C  
ATOM   1090  OE1 GLN B 669     143.159 142.774  23.780  1.00 99.27           O  
ATOM   1091  NE2 GLN B 669     144.922 143.633  22.673  1.00 96.55           N  
ATOM   1092  N   ALA B 670     141.315 147.084  26.825  1.00 93.95           N  
ATOM   1093  CA  ALA B 670     140.273 148.088  27.022  1.00 88.77           C  
ATOM   1094  C   ALA B 670     140.813 149.222  27.894  1.00 90.23           C  
ATOM   1095  O   ALA B 670     140.621 150.388  27.586  1.00 94.72           O  
ATOM   1096  CB  ALA B 670     139.030 147.473  27.642  1.00 87.58           C  
ATOM   1097  N   ARG B 671     141.503 148.870  28.975  1.00 92.35           N  
ATOM   1098  CA  ARG B 671     142.112 149.864  29.854  1.00 93.07           C  
ATOM   1099  C   ARG B 671     143.072 150.739  29.080  1.00 91.40           C  
ATOM   1100  O   ARG B 671     142.928 151.955  29.075  1.00 94.57           O  
ATOM   1101  CB  ARG B 671     142.873 149.191  30.994  1.00 96.75           C  
ATOM   1102  CG  ARG B 671     142.534 149.720  32.382  1.00100.28           C  
ATOM   1103  CD  ARG B 671     143.530 149.236  33.432  1.00103.98           C  
ATOM   1104  NE  ARG B 671     144.672 150.142  33.545  1.00108.92           N  
ATOM   1105  CZ  ARG B 671     145.786 150.058  32.817  1.00109.51           C  
ATOM   1106  NH1 ARG B 671     145.925 149.099  31.909  1.00113.45           N  
ATOM   1107  NH2 ARG B 671     146.768 150.936  32.998  1.00102.69           N  
ATOM   1108  N   LYS B 672     144.051 150.110  28.435  1.00 91.81           N  
ATOM   1109  CA  LYS B 672     145.051 150.821  27.650  1.00 88.94           C  
ATOM   1110  C   LYS B 672     144.391 151.768  26.632  1.00 91.75           C  
ATOM   1111  O   LYS B 672     144.893 152.873  26.383  1.00 99.84           O  
ATOM   1112  CB  LYS B 672     145.999 149.828  26.958  1.00 75.59           C  
ATOM   1113  N   ALA B 673     143.250 151.347  26.085  1.00 79.78           N  
ATOM   1114  CA  ALA B 673     142.529 152.121  25.061  1.00 76.20           C  
ATOM   1115  C   ALA B 673     141.675 153.282  25.596  1.00 81.61           C  
ATOM   1116  O   ALA B 673     141.562 154.322  24.942  1.00 85.92           O  
ATOM   1117  CB  ALA B 673     141.675 151.209  24.209  1.00 59.31           C  
ATOM   1118  N   PHE B 674     141.059 153.104  26.763  1.00 83.01           N  
ATOM   1119  CA  PHE B 674     140.303 154.185  27.391  1.00 84.40           C  
ATOM   1120  C   PHE B 674     141.250 155.334  27.749  1.00 90.85           C  
ATOM   1121  O   PHE B 674     140.952 156.502  27.497  1.00 94.50           O  
ATOM   1122  CB  PHE B 674     139.548 153.672  28.630  1.00 89.20           C  
ATOM   1123  CG  PHE B 674     138.681 154.719  29.316  1.00 98.03           C  
ATOM   1124  CD1 PHE B 674     137.446 155.087  28.786  1.00 98.13           C  
ATOM   1125  CD2 PHE B 674     139.092 155.315  30.504  1.00101.76           C  
ATOM   1126  CE1 PHE B 674     136.652 156.043  29.421  1.00 95.96           C  
ATOM   1127  CE2 PHE B 674     138.296 156.266  31.143  1.00100.85           C  
ATOM   1128  CZ  PHE B 674     137.077 156.623  30.602  1.00 97.55           C  
ATOM   1129  N   ASP B 675     142.400 154.993  28.316  1.00 94.10           N  
ATOM   1130  CA  ASP B 675     143.377 155.995  28.696  1.00 97.34           C  
ATOM   1131  C   ASP B 675     143.876 156.660  27.444  1.00 88.80           C  
ATOM   1132  O   ASP B 675     144.166 157.849  27.432  1.00 90.89           O  
ATOM   1133  CB  ASP B 675     144.532 155.342  29.435  1.00107.29           C  
ATOM   1134  CG  ASP B 675     144.091 154.712  30.733  1.00119.22           C  
ATOM   1135  OD1 ASP B 675     143.182 155.280  31.377  1.00121.41           O  
ATOM   1136  OD2 ASP B 675     144.638 153.649  31.101  1.00125.03           O  
ATOM   1137  N   ARG B 676     143.946 155.883  26.376  1.00 81.99           N  
ATOM   1138  CA  ARG B 676     144.433 156.391  25.108  1.00 83.38           C  
ATOM   1139  C   ARG B 676     143.517 157.468  24.535  1.00 85.36           C  
ATOM   1140  O   ARG B 676     143.979 158.539  24.131  1.00 86.47           O  
ATOM   1141  CB  ARG B 676     144.559 155.252  24.113  1.00 82.17           C  
ATOM   1142  CG  ARG B 676     145.706 155.417  23.161  1.00 88.14           C  
ATOM   1143  CD  ARG B 676     146.793 154.431  23.484  1.00 98.42           C  
ATOM   1144  NE  ARG B 676     146.228 153.104  23.712  1.00115.87           N  
ATOM   1145  CZ  ARG B 676     145.659 152.346  22.772  1.00117.96           C  
ATOM   1146  NH1 ARG B 676     145.564 152.778  21.519  1.00117.13           N  
ATOM   1147  NH2 ARG B 676     145.177 151.151  23.089  1.00117.72           N  
ATOM   1148  N   ALA B 677     142.220 157.173  24.505  1.00 77.24           N  
ATOM   1149  CA  ALA B 677     141.223 158.098  23.980  1.00 69.89           C  
ATOM   1150  C   ALA B 677     141.114 159.365  24.825  1.00 81.90           C  
ATOM   1151  O   ALA B 677     140.759 160.443  24.335  1.00 86.68           O  
ATOM   1152  CB  ALA B 677     139.880 157.418  23.904  1.00 68.97           C  
ATOM   1153  N   THR B 678     141.409 159.229  26.106  1.00 83.99           N  
ATOM   1154  CA  THR B 678     141.409 160.379  26.982  1.00 84.01           C  
ATOM   1155  C   THR B 678     142.540 161.330  26.609  1.00 84.98           C  
ATOM   1156  O   THR B 678     142.310 162.524  26.425  1.00 88.48           O  
ATOM   1157  CB  THR B 678     141.523 159.947  28.446  1.00 82.55           C  
ATOM   1158  OG1 THR B 678     140.299 159.310  28.840  1.00 83.57           O  
ATOM   1159  CG2 THR B 678     141.790 161.146  29.342  1.00 74.98           C  
ATOM   1160  N   LYS B 679     143.755 160.802  26.486  1.00 84.47           N  
ATOM   1161  CA  LYS B 679     144.898 161.643  26.146  1.00 84.00           C  
ATOM   1162  C   LYS B 679     144.650 162.266  24.777  1.00 79.90           C  
ATOM   1163  O   LYS B 679     144.975 163.431  24.551  1.00 85.76           O  
ATOM   1164  CB  LYS B 679     146.225 160.861  26.189  1.00 76.22           C  
ATOM   1165  N   LEU B 680     144.023 161.498  23.889  1.00 73.08           N  
ATOM   1166  CA  LEU B 680     143.698 161.977  22.547  1.00 76.12           C  
ATOM   1167  C   LEU B 680     142.723 163.145  22.565  1.00 81.98           C  
ATOM   1168  O   LEU B 680     142.903 164.132  21.845  1.00 86.62           O  
ATOM   1169  CB  LEU B 680     143.097 160.867  21.692  1.00 77.56           C  
ATOM   1170  CG  LEU B 680     142.971 161.240  20.211  1.00 79.85           C  
ATOM   1171  CD1 LEU B 680     144.248 160.887  19.476  1.00 80.45           C  
ATOM   1172  CD2 LEU B 680     141.782 160.573  19.542  1.00 78.12           C  
ATOM   1173  N   GLU B 681     141.677 163.031  23.372  1.00 78.77           N  
ATOM   1174  CA  GLU B 681     140.703 164.107  23.442  1.00 73.94           C  
ATOM   1175  C   GLU B 681     141.305 165.364  24.065  1.00 84.81           C  
ATOM   1176  O   GLU B 681     141.111 166.464  23.562  1.00 88.56           O  
ATOM   1177  CB  GLU B 681     139.456 163.679  24.201  1.00 74.17           C  
ATOM   1178  CG  GLU B 681     138.539 164.834  24.488  1.00 89.39           C  
ATOM   1179  CD  GLU B 681     137.181 164.394  24.961  1.00 99.76           C  
ATOM   1180  OE1 GLU B 681     137.026 163.181  25.226  1.00101.12           O  
ATOM   1181  OE2 GLU B 681     136.277 165.260  25.062  1.00101.35           O  
ATOM   1182  N   GLN B 682     142.045 165.206  25.153  1.00 92.12           N  
ATOM   1183  CA  GLN B 682     142.708 166.344  25.769  1.00 96.89           C  
ATOM   1184  C   GLN B 682     143.502 167.155  24.747  1.00 93.24           C  
ATOM   1185  O   GLN B 682     143.376 168.382  24.692  1.00102.35           O  
ATOM   1186  CB  GLN B 682     143.638 165.882  26.885  1.00105.95           C  
ATOM   1187  CG  GLN B 682     142.967 165.633  28.218  1.00113.79           C  
ATOM   1188  CD  GLN B 682     143.963 165.165  29.272  1.00123.09           C  
ATOM   1189  OE1 GLN B 682     144.859 164.362  28.984  1.00121.67           O  
ATOM   1190  NE2 GLN B 682     143.821 165.675  30.493  1.00128.95           N  
ATOM   1191  N   GLU B 683     144.312 166.469  23.942  1.00 84.14           N  
ATOM   1192  CA  GLU B 683     145.214 167.152  23.017  1.00 87.15           C  
ATOM   1193  C   GLU B 683     144.544 167.637  21.749  1.00 80.05           C  
ATOM   1194  O   GLU B 683     144.742 168.771  21.308  1.00 85.70           O  
ATOM   1195  CB  GLU B 683     146.380 166.246  22.625  1.00 99.58           C  
ATOM   1196  CG  GLU B 683     147.413 166.951  21.736  1.00114.71           C  
ATOM   1197  CD  GLU B 683     148.668 166.116  21.478  1.00125.07           C  
ATOM   1198  OE1 GLU B 683     148.792 165.011  22.059  1.00127.16           O  
ATOM   1199  OE2 GLU B 683     149.533 166.569  20.691  1.00126.13           O  
ATOM   1200  N   PHE B 684     143.788 166.738  21.141  1.00 70.51           N  
ATOM   1201  CA  PHE B 684     143.242 166.955  19.809  1.00 67.08           C  
ATOM   1202  C   PHE B 684     141.787 167.422  19.716  1.00 66.54           C  
ATOM   1203  O   PHE B 684     141.199 167.447  18.628  1.00 61.76           O  
ATOM   1204  CB  PHE B 684     143.510 165.744  18.931  1.00 69.42           C  
ATOM   1205  CG  PHE B 684     144.966 165.511  18.675  1.00 76.24           C  
ATOM   1206  CD1 PHE B 684     145.650 164.498  19.328  1.00 79.63           C  
ATOM   1207  CD2 PHE B 684     145.660 166.318  17.792  1.00 75.42           C  
ATOM   1208  CE1 PHE B 684     146.999 164.282  19.087  1.00 74.14           C  
ATOM   1209  CE2 PHE B 684     147.006 166.103  17.549  1.00 79.20           C  
ATOM   1210  CZ  PHE B 684     147.676 165.083  18.196  1.00 72.42           C  
ATOM   1211  N   THR B 685     141.200 167.746  20.858  1.00 67.53           N  
ATOM   1212  CA  THR B 685     139.789 168.064  20.904  1.00 69.64           C  
ATOM   1213  C   THR B 685     139.359 169.108  19.872  1.00 74.99           C  
ATOM   1214  O   THR B 685     138.283 168.992  19.280  1.00 72.81           O  
ATOM   1215  CB  THR B 685     139.383 168.509  22.301  1.00 79.31           C  
ATOM   1216  OG1 THR B 685     138.001 168.874  22.287  1.00 84.94           O  
ATOM   1217  CG2 THR B 685     140.277 169.683  22.794  1.00 74.31           C  
ATOM   1218  N   GLU B 686     140.214 170.100  19.629  1.00 83.86           N  
ATOM   1219  CA  GLU B 686     139.868 171.199  18.731  1.00 86.25           C  
ATOM   1220  C   GLU B 686     139.854 170.777  17.270  1.00 84.90           C  
ATOM   1221  O   GLU B 686     139.358 171.496  16.413  1.00 90.59           O  
ATOM   1222  CB  GLU B 686     140.831 172.362  18.912  1.00 91.51           C  
ATOM   1223  CG  GLU B 686     140.137 173.655  19.237  1.00108.80           C  
ATOM   1224  CD  GLU B 686     140.831 174.850  18.609  1.00131.39           C  
ATOM   1225  OE1 GLU B 686     142.079 174.931  18.696  1.00135.50           O  
ATOM   1226  OE2 GLU B 686     140.126 175.705  18.021  1.00140.25           O  
ATOM   1227  N   CYS B 687     140.422 169.613  16.991  1.00 79.75           N  
ATOM   1228  CA  CYS B 687     140.492 169.100  15.630  1.00 76.84           C  
ATOM   1229  C   CYS B 687     139.255 168.288  15.210  1.00 77.03           C  
ATOM   1230  O   CYS B 687     139.025 168.064  14.016  1.00 74.76           O  
ATOM   1231  CB  CYS B 687     141.768 168.256  15.463  1.00 65.80           C  
ATOM   1232  SG  CYS B 687     143.284 169.215  15.682  1.00122.56           S  
ATOM   1233  N   PHE B 688     138.451 167.860  16.179  1.00 75.56           N  
ATOM   1234  CA  PHE B 688     137.356 166.946  15.866  1.00 74.77           C  
ATOM   1235  C   PHE B 688     136.210 167.679  15.205  1.00 78.47           C  
ATOM   1236  O   PHE B 688     135.639 168.612  15.774  1.00 79.86           O  
ATOM   1237  CB  PHE B 688     136.819 166.258  17.120  1.00 78.96           C  
ATOM   1238  CG  PHE B 688     137.856 165.495  17.892  1.00 83.64           C  
ATOM   1239  CD1 PHE B 688     137.856 165.511  19.280  1.00 88.17           C  
ATOM   1240  CD2 PHE B 688     138.823 164.751  17.238  1.00 81.28           C  
ATOM   1241  CE1 PHE B 688     138.809 164.811  20.000  1.00 89.42           C  
ATOM   1242  CE2 PHE B 688     139.771 164.051  17.950  1.00 82.09           C  
ATOM   1243  CZ  PHE B 688     139.766 164.084  19.334  1.00 87.78           C  
ATOM   1244  N   SER B 689     135.864 167.237  14.004  1.00 71.65           N  
ATOM   1245  CA  SER B 689     134.659 167.710  13.349  1.00 62.37           C  
ATOM   1246  C   SER B 689     133.439 167.261  14.163  1.00 67.76           C  
ATOM   1247  O   SER B 689     132.450 167.979  14.277  1.00 77.39           O  
ATOM   1248  CB  SER B 689     134.607 167.179  11.913  1.00 60.28           C  
ATOM   1249  OG  SER B 689     135.832 167.448  11.230  1.00 62.98           O  
ATOM   1250  N   ALA B 690     133.526 166.076  14.753  1.00 74.10           N  
ATOM   1251  CA  ALA B 690     132.439 165.560  15.567  1.00 71.18           C  
ATOM   1252  C   ALA B 690     132.890 164.486  16.564  1.00 71.20           C  
ATOM   1253  O   ALA B 690     133.913 163.831  16.378  1.00 72.73           O  
ATOM   1254  CB  ALA B 690     131.343 165.020  14.675  1.00 64.74           C  
ATOM   1255  N   ILE B 691     132.087 164.307  17.607  1.00 74.90           N  
ATOM   1256  CA  ILE B 691     132.317 163.310  18.638  1.00 73.54           C  
ATOM   1257  C   ILE B 691     131.057 162.469  18.819  1.00 77.23           C  
ATOM   1258  O   ILE B 691     129.966 163.012  19.015  1.00 78.85           O  
ATOM   1259  CB  ILE B 691     132.643 163.980  19.987  1.00 76.78           C  
ATOM   1260  CG1 ILE B 691     134.002 164.682  19.920  1.00 75.73           C  
ATOM   1261  CG2 ILE B 691     132.616 162.958  21.124  1.00 74.10           C  
ATOM   1262  CD1 ILE B 691     134.380 165.384  21.203  1.00 76.54           C  
ATOM   1263  N   VAL B 692     131.215 161.147  18.749  1.00 77.95           N  
ATOM   1264  CA  VAL B 692     130.114 160.209  18.931  1.00 72.08           C  
ATOM   1265  C   VAL B 692     130.310 159.344  20.177  1.00 82.80           C  
ATOM   1266  O   VAL B 692     131.437 159.116  20.613  1.00 81.60           O  
ATOM   1267  CB  VAL B 692     129.986 159.281  17.724  1.00 64.71           C  
ATOM   1268  CG1 VAL B 692     129.608 160.072  16.492  1.00 65.55           C  
ATOM   1269  CG2 VAL B 692     131.296 158.551  17.489  1.00 65.43           C  
ATOM   1270  N   GLU B 693     129.198 158.887  20.749  1.00 93.48           N  
ATOM   1271  CA  GLU B 693     129.199 157.928  21.851  1.00 91.93           C  
ATOM   1272  C   GLU B 693     128.139 156.870  21.570  1.00 97.99           C  
ATOM   1273  O   GLU B 693     127.282 157.056  20.699  1.00 94.78           O  
ATOM   1274  CB  GLU B 693     128.877 158.617  23.174  1.00 87.14           C  
ATOM   1275  CG  GLU B 693     129.854 159.705  23.573  1.00 90.13           C  
ATOM   1276  CD  GLU B 693     129.560 160.258  24.957  1.00105.34           C  
ATOM   1277  OE1 GLU B 693     128.393 160.628  25.217  1.00112.37           O  
ATOM   1278  OE2 GLU B 693     130.487 160.312  25.792  1.00108.95           O  
ATOM   1279  N   GLY B 694     128.182 155.765  22.310  1.00102.56           N  
ATOM   1280  CA  GLY B 694     127.158 154.745  22.171  1.00107.49           C  
ATOM   1281  C   GLY B 694     127.304 153.542  23.083  1.00116.20           C  
ATOM   1282  O   GLY B 694     128.385 153.267  23.608  1.00119.74           O  
ATOM   1283  N   ASP B 695     126.201 152.825  23.276  1.00119.60           N  
ATOM   1284  CA  ASP B 695     126.208 151.584  24.043  1.00120.43           C  
ATOM   1285  C   ASP B 695     126.695 150.408  23.209  1.00113.53           C  
ATOM   1286  O   ASP B 695     127.409 149.538  23.702  1.00118.35           O  
ATOM   1287  CB  ASP B 695     124.818 151.295  24.603  1.00126.11           C  
ATOM   1288  CG  ASP B 695     124.442 152.237  25.720  1.00128.72           C  
ATOM   1289  OD1 ASP B 695     125.347 152.639  26.482  1.00128.65           O  
ATOM   1290  OD2 ASP B 695     123.246 152.577  25.835  1.00130.76           O  
ATOM   1291  N   SER B 696     126.295 150.386  21.944  1.00103.70           N  
ATOM   1292  CA  SER B 696     126.702 149.334  21.024  1.00 99.91           C  
ATOM   1293  C   SER B 696     127.421 149.933  19.826  1.00 95.31           C  
ATOM   1294  O   SER B 696     127.116 151.063  19.418  1.00 89.98           O  
ATOM   1295  CB  SER B 696     125.479 148.546  20.550  1.00 99.88           C  
ATOM   1296  OG  SER B 696     124.409 149.413  20.198  1.00 97.50           O  
ATOM   1297  N   PHE B 697     128.367 149.180  19.261  1.00 90.43           N  
ATOM   1298  CA  PHE B 697     129.016 149.597  18.018  1.00 88.29           C  
ATOM   1299  C   PHE B 697     127.988 149.918  16.929  1.00 95.03           C  
ATOM   1300  O   PHE B 697     128.135 150.889  16.184  1.00100.96           O  
ATOM   1301  CB  PHE B 697     130.000 148.539  17.508  1.00 86.68           C  
ATOM   1302  CG  PHE B 697     130.416 148.745  16.075  1.00 93.17           C  
ATOM   1303  CD1 PHE B 697     131.127 149.871  15.699  1.00 94.40           C  
ATOM   1304  CD2 PHE B 697     130.073 147.832  15.095  1.00102.23           C  
ATOM   1305  CE1 PHE B 697     131.511 150.076  14.364  1.00 96.56           C  
ATOM   1306  CE2 PHE B 697     130.447 148.035  13.759  1.00103.41           C  
ATOM   1307  CZ  PHE B 697     131.171 149.154  13.398  1.00 99.20           C  
ATOM   1308  N   GLU B 698     126.944 149.102  16.847  1.00 99.27           N  
ATOM   1309  CA  GLU B 698     125.913 149.288  15.835  1.00 99.40           C  
ATOM   1310  C   GLU B 698     125.315 150.691  15.946  1.00 97.67           C  
ATOM   1311  O   GLU B 698     125.195 151.402  14.944  1.00 92.21           O  
ATOM   1312  CB  GLU B 698     124.851 148.190  15.940  1.00100.74           C  
ATOM   1313  CG  GLU B 698     125.424 146.770  15.745  1.00113.29           C  
ATOM   1314  CD  GLU B 698     126.154 146.208  16.986  1.00127.53           C  
ATOM   1315  OE1 GLU B 698     125.655 146.410  18.117  1.00134.39           O  
ATOM   1316  OE2 GLU B 698     127.223 145.560  16.836  1.00127.58           O  
ATOM   1317  N   GLU B 699     124.996 151.099  17.171  1.00101.25           N  
ATOM   1318  CA  GLU B 699     124.484 152.443  17.427  1.00103.58           C  
ATOM   1319  C   GLU B 699     125.462 153.485  16.913  1.00 99.83           C  
ATOM   1320  O   GLU B 699     125.080 154.490  16.313  1.00103.84           O  
ATOM   1321  CB  GLU B 699     124.258 152.654  18.926  1.00110.49           C  
ATOM   1322  CG  GLU B 699     124.003 154.112  19.308  1.00115.97           C  
ATOM   1323  CD  GLU B 699     123.844 154.324  20.812  1.00123.87           C  
ATOM   1324  OE1 GLU B 699     123.784 153.318  21.564  1.00127.11           O  
ATOM   1325  OE2 GLU B 699     123.777 155.505  21.236  1.00122.46           O  
ATOM   1326  N   ILE B 700     126.738 153.221  17.149  1.00 90.22           N  
ATOM   1327  CA  ILE B 700     127.794 154.148  16.800  1.00 76.82           C  
ATOM   1328  C   ILE B 700     128.011 154.241  15.298  1.00 71.30           C  
ATOM   1329  O   ILE B 700     128.153 155.340  14.761  1.00 73.26           O  
ATOM   1330  CB  ILE B 700     129.083 153.733  17.489  1.00 80.97           C  
ATOM   1331  CG1 ILE B 700     128.994 154.089  18.971  1.00 87.33           C  
ATOM   1332  CG2 ILE B 700     130.286 154.383  16.827  1.00 77.53           C  
ATOM   1333  CD1 ILE B 700     130.264 153.836  19.705  1.00 90.36           C  
ATOM   1334  N   TYR B 701     128.033 153.090  14.626  1.00 71.26           N  
ATOM   1335  CA  TYR B 701     128.115 153.049  13.161  1.00 75.34           C  
ATOM   1336  C   TYR B 701     127.001 153.900  12.561  1.00 77.42           C  
ATOM   1337  O   TYR B 701     127.234 154.718  11.669  1.00 80.02           O  
ATOM   1338  CB  TYR B 701     128.012 151.609  12.644  1.00 78.30           C  
ATOM   1339  CG  TYR B 701     128.367 151.454  11.177  1.00 80.89           C  
ATOM   1340  CD1 TYR B 701     129.641 151.749  10.716  1.00 80.41           C  
ATOM   1341  CD2 TYR B 701     127.434 150.999  10.256  1.00 88.73           C  
ATOM   1342  CE1 TYR B 701     129.982 151.602   9.374  1.00 83.43           C  
ATOM   1343  CE2 TYR B 701     127.767 150.850   8.907  1.00 94.19           C  
ATOM   1344  CZ  TYR B 701     129.046 151.152   8.473  1.00 91.90           C  
ATOM   1345  OH  TYR B 701     129.391 151.007   7.138  1.00 94.81           O  
ATOM   1346  N   HIS B 702     125.793 153.711  13.078  1.00 78.85           N  
ATOM   1347  CA  HIS B 702     124.663 154.520  12.666  1.00 87.25           C  
ATOM   1348  C   HIS B 702     124.971 156.003  12.833  1.00 85.25           C  
ATOM   1349  O   HIS B 702     124.690 156.805  11.940  1.00 84.50           O  
ATOM   1350  CB  HIS B 702     123.415 154.154  13.470  1.00 95.71           C  
ATOM   1351  CG  HIS B 702     122.243 155.045  13.199  1.00102.20           C  
ATOM   1352  ND1 HIS B 702     121.671 155.164  11.950  1.00107.07           N  
ATOM   1353  CD2 HIS B 702     121.542 155.870  14.014  1.00105.82           C  
ATOM   1354  CE1 HIS B 702     120.665 156.020  12.008  1.00112.22           C  
ATOM   1355  NE2 HIS B 702     120.564 156.461  13.250  1.00111.67           N  
ATOM   1356  N   LYS B 703     125.556 156.357  13.975  1.00 81.99           N  
ATOM   1357  CA  LYS B 703     125.850 157.756  14.284  1.00 79.14           C  
ATOM   1358  C   LYS B 703     126.917 158.300  13.345  1.00 78.95           C  
ATOM   1359  O   LYS B 703     126.804 159.424  12.845  1.00 81.64           O  
ATOM   1360  CB  LYS B 703     126.303 157.925  15.742  1.00 76.56           C  
ATOM   1361  CG  LYS B 703     125.170 158.013  16.769  1.00 79.33           C  
ATOM   1362  CD  LYS B 703     125.713 158.340  18.161  1.00 83.43           C  
ATOM   1363  CE  LYS B 703     124.603 158.416  19.200  1.00 92.88           C  
ATOM   1364  NZ  LYS B 703     125.133 158.692  20.569  1.00100.11           N  
ATOM   1365  N   VAL B 704     127.950 157.494  13.113  1.00 74.20           N  
ATOM   1366  CA  VAL B 704     129.043 157.880  12.234  1.00 69.02           C  
ATOM   1367  C   VAL B 704     128.510 158.073  10.846  1.00 70.55           C  
ATOM   1368  O   VAL B 704     128.847 159.054  10.172  1.00 72.91           O  
ATOM   1369  CB  VAL B 704     130.113 156.804  12.171  1.00 71.75           C  
ATOM   1370  CG1 VAL B 704     131.097 157.109  11.044  1.00 69.40           C  
ATOM   1371  CG2 VAL B 704     130.819 156.710  13.502  1.00 69.75           C  
ATOM   1372  N   LYS B 705     127.657 157.139  10.428  1.00 69.03           N  
ATOM   1373  CA  LYS B 705     126.939 157.296   9.172  1.00 72.73           C  
ATOM   1374  C   LYS B 705     126.224 158.672   9.061  1.00 75.66           C  
ATOM   1375  O   LYS B 705     126.451 159.395   8.089  1.00 72.04           O  
ATOM   1376  CB  LYS B 705     125.968 156.137   8.941  1.00 73.73           C  
ATOM   1377  CG  LYS B 705     126.636 154.840   8.506  1.00 80.26           C  
ATOM   1378  CD  LYS B 705     125.682 153.936   7.689  1.00 88.58           C  
ATOM   1379  CE  LYS B 705     125.022 152.817   8.516  1.00 88.38           C  
ATOM   1380  NZ  LYS B 705     123.662 153.174   9.032  1.00 90.69           N  
ATOM   1381  N   ARG B 706     125.396 159.038  10.048  1.00 74.51           N  
ATOM   1382  CA  ARG B 706     124.626 160.289   9.984  1.00 72.49           C  
ATOM   1383  C   ARG B 706     125.567 161.441   9.788  1.00 72.36           C  
ATOM   1384  O   ARG B 706     125.381 162.245   8.879  1.00 73.12           O  
ATOM   1385  CB  ARG B 706     123.827 160.570  11.268  1.00 77.55           C  
ATOM   1386  CG  ARG B 706     122.615 159.712  11.499  1.00 88.68           C  
ATOM   1387  CD  ARG B 706     121.339 160.539  11.616  1.00 95.65           C  
ATOM   1388  NE  ARG B 706     121.439 161.660  12.550  1.00 96.71           N  
ATOM   1389  CZ  ARG B 706     120.384 162.336  13.012  1.00100.49           C  
ATOM   1390  NH1 ARG B 706     119.156 161.985  12.637  1.00 98.99           N  
ATOM   1391  NH2 ARG B 706     120.546 163.357  13.854  1.00 98.15           N  
ATOM   1392  N   VAL B 707     126.577 161.520  10.653  1.00 74.66           N  
ATOM   1393  CA  VAL B 707     127.504 162.652  10.643  1.00 72.58           C  
ATOM   1394  C   VAL B 707     128.068 162.873   9.242  1.00 67.18           C  
ATOM   1395  O   VAL B 707     127.970 163.972   8.687  1.00 71.26           O  
ATOM   1396  CB  VAL B 707     128.652 162.462  11.650  1.00 65.61           C  
ATOM   1397  CG1 VAL B 707     129.768 163.426  11.356  1.00 60.66           C  
ATOM   1398  CG2 VAL B 707     128.149 162.637  13.079  1.00 61.96           C  
ATOM   1399  N   ILE B 708     128.609 161.811   8.659  1.00 58.39           N  
ATOM   1400  CA  ILE B 708     129.050 161.859   7.266  1.00 65.99           C  
ATOM   1401  C   ILE B 708     127.993 162.344   6.239  1.00 70.28           C  
ATOM   1402  O   ILE B 708     128.325 163.143   5.362  1.00 78.62           O  
ATOM   1403  CB  ILE B 708     129.645 160.510   6.829  1.00 66.91           C  
ATOM   1404  CG1 ILE B 708     130.744 160.092   7.815  1.00 65.94           C  
ATOM   1405  CG2 ILE B 708     130.191 160.612   5.409  1.00 59.85           C  
ATOM   1406  CD1 ILE B 708     131.345 158.742   7.561  1.00 62.62           C  
ATOM   1407  N   GLU B 709     126.744 161.873   6.337  1.00 68.06           N  
ATOM   1408  CA  GLU B 709     125.689 162.321   5.419  1.00 69.23           C  
ATOM   1409  C   GLU B 709     125.521 163.813   5.595  1.00 71.72           C  
ATOM   1410  O   GLU B 709     125.501 164.556   4.625  1.00 80.11           O  
ATOM   1411  CB  GLU B 709     124.354 161.598   5.656  1.00 72.59           C  
ATOM   1412  N   ASP B 710     125.461 164.245   6.851  1.00 72.71           N  
ATOM   1413  CA  ASP B 710     125.287 165.653   7.208  1.00 73.13           C  
ATOM   1414  C   ASP B 710     126.366 166.578   6.637  1.00 77.79           C  
ATOM   1415  O   ASP B 710     126.159 167.783   6.504  1.00 87.60           O  
ATOM   1416  CB  ASP B 710     125.257 165.798   8.733  1.00 80.05           C  
ATOM   1417  CG  ASP B 710     124.014 165.169   9.366  1.00 93.93           C  
ATOM   1418  OD1 ASP B 710     123.483 164.163   8.838  1.00 93.10           O  
ATOM   1419  OD2 ASP B 710     123.557 165.698  10.402  1.00104.05           O  
ATOM   1420  N   LEU B 711     127.531 166.037   6.313  1.00 73.04           N  
ATOM   1421  CA  LEU B 711     128.568 166.898   5.781  1.00 78.46           C  
ATOM   1422  C   LEU B 711     128.885 166.503   4.339  1.00 84.40           C  
ATOM   1423  O   LEU B 711     129.607 165.537   4.096  1.00 80.13           O  
ATOM   1424  CB  LEU B 711     129.811 166.786   6.671  1.00 77.87           C  
ATOM   1425  CG  LEU B 711     129.583 166.726   8.201  1.00 75.09           C  
ATOM   1426  CD1 LEU B 711     130.899 166.792   8.956  1.00 75.07           C  
ATOM   1427  CD2 LEU B 711     128.655 167.817   8.729  1.00 69.66           C  
ATOM   1428  N   SER B 712     128.405 167.296   3.383  1.00 97.35           N  
ATOM   1429  CA  SER B 712     128.487 166.928   1.967  1.00 95.11           C  
ATOM   1430  C   SER B 712     127.999 168.047   1.055  1.00101.19           C  
ATOM   1431  O   SER B 712     126.900 168.579   1.243  1.00103.70           O  
ATOM   1432  CB  SER B 712     127.679 165.655   1.701  1.00 91.60           C  
ATOM   1433  OG  SER B 712     128.233 164.540   2.398  1.00 90.92           O  
TER    1434      SER B 712                                                      
ATOM   1435  N   LYS A  -5     141.871 140.616  -5.229  1.00100.32           N  
ATOM   1436  CA  LYS A  -5     142.840 140.831  -6.301  1.00105.66           C  
ATOM   1437  C   LYS A  -5     143.689 142.057  -5.981  1.00103.01           C  
ATOM   1438  O   LYS A  -5     144.888 142.085  -6.252  1.00107.77           O  
ATOM   1439  CB  LYS A  -5     142.133 141.023  -7.648  1.00111.07           C  
ATOM   1440  CG  LYS A  -5     142.647 140.137  -8.765  1.00110.21           C  
ATOM   1441  CD  LYS A  -5     144.158 139.995  -8.706  1.00102.66           C  
ATOM   1442  CE  LYS A  -5     144.722 139.658 -10.078  1.00106.20           C  
ATOM   1443  NZ  LYS A  -5     143.969 138.563 -10.771  1.00112.65           N  
ATOM   1444  N   LYS A  -4     143.054 143.077  -5.414  1.00 93.40           N  
ATOM   1445  CA  LYS A  -4     143.772 144.246  -4.938  1.00 87.05           C  
ATOM   1446  C   LYS A  -4     144.549 143.791  -3.707  1.00 87.00           C  
ATOM   1447  O   LYS A  -4     144.064 142.953  -2.938  1.00 97.54           O  
ATOM   1448  CB  LYS A  -4     142.791 145.367  -4.576  1.00 83.70           C  
ATOM   1449  CG  LYS A  -4     143.436 146.683  -4.118  1.00 86.61           C  
ATOM   1450  CD  LYS A  -4     142.486 147.481  -3.206  1.00 90.74           C  
ATOM   1451  CE  LYS A  -4     142.591 148.995  -3.443  1.00 94.89           C  
ATOM   1452  NZ  LYS A  -4     141.710 149.830  -2.551  1.00 90.58           N  
ATOM   1453  N   SER A  -3     145.752 144.323  -3.524  1.00 68.18           N  
ATOM   1454  CA  SER A  -3     146.591 143.932  -2.402  1.00 56.85           C  
ATOM   1455  C   SER A  -3     145.919 144.233  -1.060  1.00 59.99           C  
ATOM   1456  O   SER A  -3     145.107 145.141  -0.957  1.00 76.91           O  
ATOM   1457  CB  SER A  -3     147.949 144.637  -2.493  1.00 52.88           C  
ATOM   1458  OG  SER A  -3     148.478 144.881  -1.198  1.00 50.18           O  
ATOM   1459  N   LEU A  -2     146.230 143.445  -0.042  1.00 52.60           N  
ATOM   1460  CA  LEU A  -2     145.743 143.722   1.303  1.00 54.39           C  
ATOM   1461  C   LEU A  -2     146.609 144.755   2.042  1.00 58.08           C  
ATOM   1462  O   LEU A  -2     146.293 145.134   3.176  1.00 65.37           O  
ATOM   1463  CB  LEU A  -2     145.728 142.446   2.132  1.00 52.57           C  
ATOM   1464  CG  LEU A  -2     145.016 141.233   1.555  1.00 61.08           C  
ATOM   1465  CD1 LEU A  -2     145.289 140.017   2.457  1.00 55.65           C  
ATOM   1466  CD2 LEU A  -2     143.525 141.515   1.425  1.00 54.76           C  
ATOM   1467  N   ARG A  -1     147.720 145.158   1.437  1.00 48.29           N  
ATOM   1468  CA  ARG A  -1     148.621 146.134   2.055  1.00 53.58           C  
ATOM   1469  C   ARG A  -1     148.875 145.890   3.542  1.00 57.22           C  
ATOM   1470  O   ARG A  -1     148.718 146.807   4.341  1.00 64.50           O  
ATOM   1471  CB  ARG A  -1     148.084 147.555   1.862  1.00 55.16           C  
ATOM   1472  CG  ARG A  -1     147.813 147.917   0.408  1.00 53.19           C  
ATOM   1473  CD  ARG A  -1     147.044 149.210   0.291  1.00 51.79           C  
ATOM   1474  NE  ARG A  -1     146.721 149.525  -1.097  1.00 60.88           N  
ATOM   1475  CZ  ARG A  -1     145.600 150.137  -1.464  1.00 58.86           C  
ATOM   1476  NH1 ARG A  -1     144.712 150.485  -0.544  1.00 58.02           N  
ATOM   1477  NH2 ARG A  -1     145.358 150.397  -2.738  1.00 61.45           N  
ATOM   1478  N   GLN A   0     149.239 144.670   3.922  1.00 54.40           N  
ATOM   1479  CA  GLN A   0     149.395 144.361   5.340  1.00 55.84           C  
ATOM   1480  C   GLN A   0     150.534 145.127   5.990  1.00 58.83           C  
ATOM   1481  O   GLN A   0     150.458 145.458   7.167  1.00 70.45           O  
ATOM   1482  CB  GLN A   0     149.590 142.867   5.568  1.00 68.71           C  
ATOM   1483  CG  GLN A   0     148.422 142.010   5.141  1.00 78.49           C  
ATOM   1484  CD  GLN A   0     148.722 141.236   3.880  1.00 83.96           C  
ATOM   1485  OE1 GLN A   0     149.134 141.814   2.837  1.00 75.11           O  
ATOM   1486  NE2 GLN A   0     148.540 139.910   3.961  1.00 82.49           N  
HETATM 1487  N   SEP A   1     151.590 145.392   5.225  1.00 49.15           N  
HETATM 1488  CA  SEP A   1     152.738 146.144   5.724  1.00 51.99           C  
HETATM 1489  CB  SEP A   1     153.718 146.411   4.593  1.00 51.02           C  
HETATM 1490  OG  SEP A   1     154.399 145.244   4.217  1.00 50.03           O  
HETATM 1491  C   SEP A   1     152.249 147.491   6.216  1.00 52.77           C  
HETATM 1492  O   SEP A   1     152.624 147.990   7.283  1.00 52.82           O  
HETATM 1493  P   SEP A   1     153.972 144.851   2.711  1.00 54.15           P  
HETATM 1494  O1P SEP A   1     154.915 145.695   1.724  1.00 48.64           O  
HETATM 1495  O2P SEP A   1     152.443 145.289   2.448  1.00 40.55           O  
HETATM 1496  O3P SEP A   1     154.176 143.263   2.523  1.00 53.83           O  
ATOM   1497  N   PHE A   2     151.386 148.077   5.410  1.00 51.07           N  
ATOM   1498  CA  PHE A   2     150.947 149.418   5.674  1.00 58.92           C  
ATOM   1499  C   PHE A   2     150.101 149.484   6.946  1.00 60.63           C  
ATOM   1500  O   PHE A   2     150.340 150.328   7.803  1.00 65.75           O  
ATOM   1501  CB  PHE A   2     150.187 149.958   4.476  1.00 58.20           C  
ATOM   1502  CG  PHE A   2     149.776 151.372   4.638  1.00 61.42           C  
ATOM   1503  CD1 PHE A   2     150.726 152.372   4.642  1.00 59.80           C  
ATOM   1504  CD2 PHE A   2     148.443 151.707   4.804  1.00 58.06           C  
ATOM   1505  CE1 PHE A   2     150.358 153.692   4.796  1.00 60.17           C  
ATOM   1506  CE2 PHE A   2     148.070 153.015   4.962  1.00 57.11           C  
ATOM   1507  CZ  PHE A   2     149.030 154.013   4.957  1.00 59.46           C  
ATOM   1508  N   ARG A   3     149.125 148.593   7.081  1.00 55.03           N  
ATOM   1509  CA  ARG A   3     148.314 148.601   8.291  1.00 60.74           C  
ATOM   1510  C   ARG A   3     149.203 148.292   9.475  1.00 62.09           C  
ATOM   1511  O   ARG A   3     149.004 148.805  10.575  1.00 68.29           O  
ATOM   1512  CB  ARG A   3     147.179 147.573   8.240  1.00 65.27           C  
ATOM   1513  CG  ARG A   3     147.032 146.831   6.937  1.00 71.33           C  
ATOM   1514  CD  ARG A   3     146.008 145.700   7.059  1.00 83.30           C  
ATOM   1515  NE  ARG A   3     144.677 146.134   6.649  1.00 95.28           N  
ATOM   1516  CZ  ARG A   3     143.788 146.690   7.467  1.00100.17           C  
ATOM   1517  NH1 ARG A   3     144.086 146.879   8.747  1.00107.92           N  
ATOM   1518  NH2 ARG A   3     142.601 147.057   7.006  1.00 91.30           N  
ATOM   1519  N   ARG A   4     150.198 147.455   9.239  1.00 55.96           N  
ATOM   1520  CA  ARG A   4     151.047 147.014  10.324  1.00 53.33           C  
ATOM   1521  C   ARG A   4     151.956 148.114  10.798  1.00 57.50           C  
ATOM   1522  O   ARG A   4     152.411 148.086  11.940  1.00 64.38           O  
ATOM   1523  CB  ARG A   4     151.886 145.820   9.910  1.00 54.81           C  
ATOM   1524  CG  ARG A   4     151.928 144.847  11.022  1.00 74.91           C  
ATOM   1525  CD  ARG A   4     152.437 143.524  10.592  1.00 88.46           C  
ATOM   1526  NE  ARG A   4     152.547 142.644  11.750  1.00 95.15           N  
ATOM   1527  CZ  ARG A   4     151.507 142.064  12.341  1.00 96.70           C  
ATOM   1528  NH1 ARG A   4     150.273 142.270  11.877  1.00 94.29           N  
ATOM   1529  NH2 ARG A   4     151.704 141.276  13.393  1.00 95.18           N  
ATOM   1530  N   MET A   5     152.227 149.075   9.918  1.00 58.78           N  
ATOM   1531  CA  MET A   5     153.177 150.134  10.218  1.00 64.19           C  
ATOM   1532  C   MET A   5     152.811 150.921  11.495  1.00 78.97           C  
ATOM   1533  O   MET A   5     151.639 151.260  11.719  1.00 82.25           O  
ATOM   1534  CB  MET A   5     153.311 151.071   9.014  1.00 61.10           C  
ATOM   1535  CG  MET A   5     154.462 152.061   9.143  1.00 61.09           C  
ATOM   1536  SD  MET A   5     154.395 153.271   7.839  1.00106.07           S  
ATOM   1537  CE  MET A   5     152.860 154.131   8.216  1.00 65.00           C  
ATOM   1538  N   ARG A   6     153.820 151.190  12.329  1.00 87.25           N  
ATOM   1539  CA  ARG A   6     153.634 151.899  13.597  1.00 90.22           C  
ATOM   1540  C   ARG A   6     153.348 153.371  13.339  1.00 99.19           C  
ATOM   1541  O   ARG A   6     154.049 154.011  12.556  1.00102.27           O  
ATOM   1542  CB  ARG A   6     154.871 151.759  14.499  1.00 80.44           C  
TER    1543      ARG A   6                                                      
HETATM 1544  S   SO4 B 801     159.626 141.121  -0.214  0.57 77.16           S  
HETATM 1545  O1  SO4 B 801     158.804 139.994  -0.646  0.57 76.73           O  
HETATM 1546  O2  SO4 B 801     159.525 142.203  -1.207  0.57 72.57           O  
HETATM 1547  O3  SO4 B 801     161.010 140.663  -0.123  0.57 76.00           O  
HETATM 1548  O4  SO4 B 801     159.206 141.590   1.114  0.57 76.31           O  
HETATM 1549  S   SO4 B 802     161.572 148.159  11.191  0.48 56.70           S  
HETATM 1550  O1  SO4 B 802     161.783 149.089  10.087  0.48 59.57           O  
HETATM 1551  O2  SO4 B 802     160.370 147.372  10.944  0.48 52.55           O  
HETATM 1552  O3  SO4 B 802     162.767 147.333  11.298  0.48 52.17           O  
HETATM 1553  O4  SO4 B 802     161.363 148.892  12.436  0.48 59.15           O  
HETATM 1554  S   SO4 B 803     135.183 171.199   9.937  0.69143.64           S  
HETATM 1555  O1  SO4 B 803     135.263 172.355   9.046  0.69140.19           O  
HETATM 1556  O2  SO4 B 803     134.083 170.322   9.538  0.69139.81           O  
HETATM 1557  O3  SO4 B 803     136.440 170.458   9.874  0.69145.94           O  
HETATM 1558  O4  SO4 B 803     134.958 171.647  11.308  0.69145.03           O  
HETATM 1559  S   SO4 B 804     140.332 149.677  16.784  1.00121.35           S  
HETATM 1560  O1  SO4 B 804     139.458 149.564  15.613  1.00121.96           O  
HETATM 1561  O2  SO4 B 804     141.388 148.671  16.704  1.00123.54           O  
HETATM 1562  O3  SO4 B 804     139.495 149.451  17.968  1.00118.44           O  
HETATM 1563  O4  SO4 B 804     140.994 150.987  16.843  1.00116.99           O  
HETATM 1564  O   HOH B 901     118.995 158.834  13.377  1.00 74.63           O  
HETATM 1565  O   HOH B 902     151.108 143.718  -1.800  1.00 49.55           O  
HETATM 1566  O   HOH A 101     139.232 151.119  -2.532  1.00 64.43           O  
HETATM 1567  O   HOH A 102     151.599 143.323   1.097  1.00 46.70           O  
CONECT 1480 1487                                                                
CONECT 1487 1480 1488                                                           
CONECT 1488 1487 1489 1491                                                      
CONECT 1489 1488 1490                                                           
CONECT 1490 1489 1493                                                           
CONECT 1491 1488 1492 1497                                                      
CONECT 1492 1491                                                                
CONECT 1493 1490 1494 1495 1496                                                 
CONECT 1494 1493                                                                
CONECT 1495 1493                                                                
CONECT 1496 1493                                                                
CONECT 1497 1491                                                                
CONECT 1544 1545 1546 1547 1548                                                 
CONECT 1545 1544                                                                
CONECT 1546 1544                                                                
CONECT 1547 1544                                                                
CONECT 1548 1544                                                                
CONECT 1549 1550 1551 1552 1553                                                 
CONECT 1550 1549                                                                
CONECT 1551 1549                                                                
CONECT 1552 1549                                                                
CONECT 1553 1549                                                                
CONECT 1554 1555 1556 1557 1558                                                 
CONECT 1555 1554                                                                
CONECT 1556 1554                                                                
CONECT 1557 1554                                                                
CONECT 1558 1554                                                                
CONECT 1559 1560 1561 1562 1563                                                 
CONECT 1560 1559                                                                
CONECT 1561 1559                                                                
CONECT 1562 1559                                                                
CONECT 1563 1559                                                                
MASTER      442    0    5    9    9    0    4    6 1565    2   32   17          
END                                                                             
