HEADER    UNKNOWN FUNCTION                        25-JAN-10   2X3M              
TITLE     CRYSTAL STRUCTURE OF HYPOTHETICAL PROTEIN ORF239 FROM PYROBACULUM     
TITLE    2 SPHERICAL VIRUS                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HYPOTHETICAL PROTEIN ORF239;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: PYROBACULUM SPHERICAL VIRUS;                    
SOURCE   3 ORGANISM_TAXID: 270161;                                              
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   6 EXPRESSION_SYSTEM_VARIANT: C43;                                      
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PDEST14                                   
KEYWDS    UNKNOWN FUNCTION                                                      
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    M.OKE,L.G.CARTER,K.A.JOHNSON,H.LIU,S.A.MCMAHON,M.F.WHITE,J.H.NAISMITH 
REVDAT   3   24-JAN-18 2X3M    1       SOURCE                                   
REVDAT   2   10-AUG-11 2X3M    1       JRNL   REMARK DBREF  SEQADV              
REVDAT   2 2                   1       VERSN                                    
REVDAT   1   16-FEB-11 2X3M    0                                                
JRNL        AUTH   M.OKE,L.G.CARTER,K.A.JOHNSON,H.LIU,S.A.MCMAHON,X.YAN,        
JRNL        AUTH 2 M.KEROU,N.D.WEIKART,N.KADI,M.A.SHEIKH,S.SCHMELZ,M.DORWARD,   
JRNL        AUTH 3 M.ZAWADZKI,C.COZENS,H.FALCONER,H.POWERS,I.M.OVERTON,         
JRNL        AUTH 4 C.A.J.VAN NIEKERK,X.PENG,P.PATEL,R.A.GARRETT,D.PRANGISHVILI, 
JRNL        AUTH 5 C.H.BOTTING,P.J.COOTE,D.T.F.DRYDEN,G.J.BARTON,               
JRNL        AUTH 6 U.SCHWARZ-LINEK,G.L.CHALLIS,G.L.TAYLOR,M.F.WHITE,            
JRNL        AUTH 7 J.H.NAISMITH                                                 
JRNL        TITL   THE SCOTTISH STRUCTURAL PROTEOMICS FACILITY: TARGETS,        
JRNL        TITL 2 METHODS AND OUTPUTS.                                         
JRNL        REF    J.STRUCT.FUNCT.GENOMICS       V.  11   167 2010              
JRNL        REFN                   ISSN 1345-711X                               
JRNL        PMID   20419351                                                     
JRNL        DOI    10.1007/S10969-010-9090-Y                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.45 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.6.0079                                      
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.45                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 19.56                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 96.7                           
REMARK   3   NUMBER OF REFLECTIONS             : 36291                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.178                           
REMARK   3   R VALUE            (WORKING SET) : 0.177                           
REMARK   3   FREE R VALUE                     : 0.195                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1924                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.45                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.49                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 1968                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 72.64                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2770                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 113                          
REMARK   3   BIN FREE R VALUE                    : 0.2730                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1347                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 212                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 16.73                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.08000                                              
REMARK   3    B22 (A**2) : -0.04000                                             
REMARK   3    B33 (A**2) : -0.04000                                             
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  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.073         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.062         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.036         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 2.098         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.961                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.955                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  1469 ; 0.006 ; 0.022       
REMARK   3   BOND LENGTHS OTHERS               (A):  1019 ; 0.001 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  2004 ; 0.916 ; 1.951       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  2458 ; 0.792 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   183 ; 4.053 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    69 ;32.432 ;22.319       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   257 ;11.679 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    16 ;14.704 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   211 ; 0.059 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1671 ; 0.004 ; 0.021       
REMARK   3   GENERAL PLANES OTHERS             (A):   331 ; 0.001 ; 0.020       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):   870 ; 0.918 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):   346 ; 0.344 ; 1.500       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  1413 ; 1.546 ; 2.000       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):   582 ; 2.411 ; 3.000       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):   566 ; 3.590 ; 4.500       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  8644 ; 2.568 ; 3.000       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):   212 ; 5.254 ; 5.000       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  2446 ; 2.520 ; 5.000       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : 8                                          
REMARK   3                                                                      
REMARK   3   TLS GROUP : 1                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A    71        A    82                          
REMARK   3    ORIGIN FOR THE GROUP (A):  11.1980  58.0090  23.1900              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0829 T22:   0.1159                                     
REMARK   3      T33:   0.1070 T12:   0.0191                                     
REMARK   3      T13:   0.0353 T23:   0.0388                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:  15.9331 L22:  12.8292                                     
REMARK   3      L33:   5.5402 L12:   8.5342                                     
REMARK   3      L13:  -3.4633 L23:  -0.9019                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0288 S12:   0.0324 S13:  -0.3182                       
REMARK   3      S21:  -0.1340 S22:   0.0024 S23:  -0.7592                       
REMARK   3      S31:   0.2076 S32:   0.3666 S33:   0.0264                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 2                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A    83        A   110                          
REMARK   3    ORIGIN FOR THE GROUP (A):   3.9830  67.3790  26.2510              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0586 T22:   0.0311                                     
REMARK   3      T33:   0.0497 T12:  -0.0095                                     
REMARK   3      T13:   0.0048 T23:   0.0097                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   5.0454 L22:   3.3488                                     
REMARK   3      L33:   4.4823 L12:   0.3952                                     
REMARK   3      L13:   1.6963 L23:  -0.3350                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0399 S12:  -0.1171 S13:   0.0760                       
REMARK   3      S21:   0.1265 S22:  -0.0102 S23:  -0.1201                       
REMARK   3      S31:  -0.1807 S32:   0.1074 S33:   0.0501                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 3                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A   111        A   143                          
REMARK   3    ORIGIN FOR THE GROUP (A):   1.7020  58.9510  34.5650              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1032 T22:   0.0501                                     
REMARK   3      T33:   0.0343 T12:   0.0083                                     
REMARK   3      T13:   0.0045 T23:   0.0071                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.6896 L22:   3.6368                                     
REMARK   3      L33:   1.9372 L12:   2.1412                                     
REMARK   3      L13:  -0.9127 L23:  -0.9453                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.1172 S12:  -0.1048 S13:   0.0540                       
REMARK   3      S21:   0.3329 S22:  -0.0938 S23:  -0.0212                       
REMARK   3      S31:  -0.0844 S32:   0.1152 S33:  -0.0234                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 4                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A   144        A   160                          
REMARK   3    ORIGIN FOR THE GROUP (A):   1.8860  50.4300  27.3970              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0696 T22:   0.0257                                     
REMARK   3      T33:   0.0275 T12:  -0.0016                                     
REMARK   3      T13:   0.0141 T23:   0.0047                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   7.3744 L22:   2.3764                                     
REMARK   3      L33:   3.6820 L12:  -0.6592                                     
REMARK   3      L13:   2.6610 L23:  -1.0958                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0347 S12:   0.1937 S13:   0.0188                       
REMARK   3      S21:  -0.1692 S22:  -0.0686 S23:  -0.0067                       
REMARK   3      S31:   0.0740 S32:   0.0468 S33:   0.0339                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 5                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A   161        A   175                          
REMARK   3    ORIGIN FOR THE GROUP (A):   6.0270  45.9460  36.4170              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0166 T22:   0.0725                                     
REMARK   3      T33:   0.0389 T12:   0.0010                                     
REMARK   3      T13:   0.0115 T23:   0.0193                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   4.3451 L22:   1.7174                                     
REMARK   3      L33:   2.3512 L12:   0.1253                                     
REMARK   3      L13:   0.6423 L23:  -0.0578                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0313 S12:  -0.1150 S13:  -0.0134                       
REMARK   3      S21:  -0.0778 S22:  -0.0334 S23:  -0.2222                       
REMARK   3      S31:  -0.0191 S32:   0.2977 S33:   0.0647                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 6                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A   176        A   187                          
REMARK   3    ORIGIN FOR THE GROUP (A): -11.5210  50.2530  41.7290              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0557 T22:   0.1113                                     
REMARK   3      T33:   0.1061 T12:   0.0408                                     
REMARK   3      T13:   0.0345 T23:   0.0192                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   7.6199 L22:   9.8474                                     
REMARK   3      L33:  20.9878 L12:  -5.6985                                     
REMARK   3      L13:  -9.4753 L23:   4.3837                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0162 S12:   0.1933 S13:  -0.0519                       
REMARK   3      S21:   0.2435 S22:   0.0290 S23:   0.7086                       
REMARK   3      S31:  -0.5473 S32:  -1.0145 S33:  -0.0453                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 7                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A   188        A   213                          
REMARK   3    ORIGIN FOR THE GROUP (A):  -4.6670  41.0170  46.0050              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0096 T22:   0.0698                                     
REMARK   3      T33:   0.0383 T12:  -0.0057                                     
REMARK   3      T13:   0.0040 T23:   0.0350                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   4.3389 L22:   1.4350                                     
REMARK   3      L33:   2.7266 L12:  -0.3233                                     
REMARK   3      L13:  -1.6638 L23:   0.2591                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0334 S12:  -0.2968 S13:  -0.1589                       
REMARK   3      S21:   0.0777 S22:  -0.0571 S23:   0.0604                       
REMARK   3      S31:   0.0748 S32:   0.0619 S33:   0.0904                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 8                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A   214        A   236                          
REMARK   3    ORIGIN FOR THE GROUP (A):  -0.0490  49.6220  49.5840              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0435 T22:   0.1286                                     
REMARK   3      T33:   0.0293 T12:  -0.0352                                     
REMARK   3      T13:  -0.0121 T23:   0.0042                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.4623 L22:   7.2439                                     
REMARK   3      L33:   4.2036 L12:   2.2906                                     
REMARK   3      L13:  -2.1740 L23:  -1.9200                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.2044 S12:  -0.4673 S13:  -0.0026                       
REMARK   3      S21:   0.2405 S22:  -0.1946 S23:  -0.0384                       
REMARK   3      S31:  -0.2821 S32:   0.3876 S33:  -0.0098                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : BABINET MODEL WITH MASK                              
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.40                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN USED IF PRESENT IN    
REMARK   3  THE INPUT                                                           
REMARK   4                                                                      
REMARK   4 2X3M COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 25-JAN-10.                  
REMARK 100 THE DEPOSITION ID IS D_1290042618.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 21-MAR-07                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ESRF                               
REMARK 200  BEAMLINE                       : BM14                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.6                                
REMARK 200  MONOCHROMATOR                  : SI(111)                            
REMARK 200  OPTICS                         : MIRRORS                            
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : MAR SCANNER 345 MM PLATE           
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 39560                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.450                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 1.500                              
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 97.0                               
REMARK 200  DATA REDUNDANCY                : 4.400                              
REMARK 200  R MERGE                    (I) : 0.04000                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 28.3000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.45                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.50                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 73.0                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 2.10                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.46000                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 1.800                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: SAD                          
REMARK 200 SOFTWARE USED: NULL                                                  
REMARK 200 STARTING MODEL: NONE                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NONE                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 39.00                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.01                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 20% PEG 3350, 0.2M POTASSIUM ACETATE     
REMARK 280  CRYOPROTECTION WITH 20% PEG 400                                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       21.44900            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       47.59650            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       26.85750            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       47.59650            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       21.44900            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       26.85750            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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 A     1                                                      
REMARK 465     MET A     2                                                      
REMARK 465     SER A     3                                                      
REMARK 465     ALA A     4                                                      
REMARK 465     PHE A     5                                                      
REMARK 465     ASP A     6                                                      
REMARK 465     GLU A     7                                                      
REMARK 465     PHE A     8                                                      
REMARK 465     ASN A     9                                                      
REMARK 465     GLU A    10                                                      
REMARK 465     GLY A    11                                                      
REMARK 465     PHE A    12                                                      
REMARK 465     GLY A    13                                                      
REMARK 465     LEU A    14                                                      
REMARK 465     ASP A    15                                                      
REMARK 465     VAL A    16                                                      
REMARK 465     SER A    17                                                      
REMARK 465     ASP A    18                                                      
REMARK 465     THR A    19                                                      
REMARK 465     PRO A    20                                                      
REMARK 465     GLU A    21                                                      
REMARK 465     GLU A    22                                                      
REMARK 465     LEU A    23                                                      
REMARK 465     ALA A    24                                                      
REMARK 465     PHE A    25                                                      
REMARK 465     GLU A    26                                                      
REMARK 465     THR A    27                                                      
REMARK 465     GLU A    28                                                      
REMARK 465     SER A    29                                                      
REMARK 465     ALA A    30                                                      
REMARK 465     ILE A    31                                                      
REMARK 465     GLU A    32                                                      
REMARK 465     GLU A    33                                                      
REMARK 465     ILE A    34                                                      
REMARK 465     GLU A    35                                                      
REMARK 465     SER A    36                                                      
REMARK 465     GLU A    37                                                      
REMARK 465     THR A    38                                                      
REMARK 465     SER A    39                                                      
REMARK 465     PRO A    40                                                      
REMARK 465     GLY A    41                                                      
REMARK 465     ASP A    42                                                      
REMARK 465     GLN A    43                                                      
REMARK 465     PRO A    44                                                      
REMARK 465     LYS A    45                                                      
REMARK 465     GLY A    46                                                      
REMARK 465     SER A    47                                                      
REMARK 465     GLU A    48                                                      
REMARK 465     PRO A    49                                                      
REMARK 465     GLU A    50                                                      
REMARK 465     GLU A    51                                                      
REMARK 465     ILE A    52                                                      
REMARK 465     ARG A    53                                                      
REMARK 465     VAL A    54                                                      
REMARK 465     TRP A    55                                                      
REMARK 465     ALA A    56                                                      
REMARK 465     GLU A    57                                                      
REMARK 465     GLU A    58                                                      
REMARK 465     LYS A    59                                                      
REMARK 465     ALA A    60                                                      
REMARK 465     ARG A    61                                                      
REMARK 465     LYS A    62                                                      
REMARK 465     ALA A    63                                                      
REMARK 465     VAL A    64                                                      
REMARK 465     GLU A    65                                                      
REMARK 465     GLU A    66                                                      
REMARK 465     GLY A    67                                                      
REMARK 465     ARG A    68                                                      
REMARK 465     GLU A    69                                                      
REMARK 465     VAL A    70                                                      
REMARK 465     ARG A   237                                                      
REMARK 465     ARG A   238                                                      
REMARK 465     ARG A   239                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   NH2  ARG A   160     O    ILE A   167              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2X3M A    2   239  UNP    Q6ZYJ2   Q6ZYJ2_PSV       1    238             
SEQADV 2X3M GLY A    1  UNP  Q6ZYJ2              EXPRESSION TAG                 
SEQRES   1 A  239  GLY MET SER ALA PHE ASP GLU PHE ASN GLU GLY PHE GLY          
SEQRES   2 A  239  LEU ASP VAL SER ASP THR PRO GLU GLU LEU ALA PHE GLU          
SEQRES   3 A  239  THR GLU SER ALA ILE GLU GLU ILE GLU SER GLU THR SER          
SEQRES   4 A  239  PRO GLY ASP GLN PRO LYS GLY SER GLU PRO GLU GLU ILE          
SEQRES   5 A  239  ARG VAL TRP ALA GLU GLU LYS ALA ARG LYS ALA VAL GLU          
SEQRES   6 A  239  GLU GLY ARG GLU VAL THR ASN TRP ALA ASP TRP ILE MET          
SEQRES   7 A  239  GLY TRP ARG THR PRO ASN ALA SER GLU LYS LYS MET GLU          
SEQRES   8 A  239  PHE MET TYR TRP TYR THR ARG THR TYR LEU GLU GLU ALA          
SEQRES   9 A  239  LYS ASP ILE ARG PRO ASP ILE ALA ASP ALA LEU ALA ARG          
SEQRES  10 A  239  GLY MET ALA GLY LEU ALA PHE GLY ARG THR ASP TRP VAL          
SEQRES  11 A  239  ALA SER MET LEU ASP PRO GLN ILE MET ARG HIS ILE TYR          
SEQRES  12 A  239  THR ASP PRO GLU VAL ALA ARG ILE TYR SER GLU THR ARG          
SEQRES  13 A  239  ASP MET LEU ARG ARG VAL SER ASP TYR TYR ILE SER LEU          
SEQRES  14 A  239  THR THR MET GLU LEU GLY LYS VAL ALA ASP ILE ILE ALA          
SEQRES  15 A  239  GLU ALA LYS ALA LYS GLY GLU ASN PRO GLU VAL VAL ALA          
SEQRES  16 A  239  ARG GLU ILE ALA GLU ALA VAL PRO ARG LEU SER PRO LYS          
SEQRES  17 A  239  SER LEU TYR PHE ASN LEU TYR TYR ILE GLY ARG SER ILE          
SEQRES  18 A  239  GLY ASP ASN TYR VAL LEU GLU VAL ALA ARG VAL LEU SER          
SEQRES  19 A  239  LYS MET ARG ARG ARG                                          
FORMUL   2  HOH   *212(H2 O)                                                    
HELIX    1   1 ASN A   72  TRP A   80  1                                   9    
HELIX    2   2 SER A   86  ALA A  104  1                                  19    
HELIX    3   3 ARG A  108  GLY A  125  1                                  18    
HELIX    4   4 ARG A  126  ALA A  131  1                                   6    
HELIX    5   5 SER A  132  LEU A  134  5                                   3    
HELIX    6   6 ASP A  135  ARG A  140  1                                   6    
HELIX    7   7 HIS A  141  TYR A  143  5                                   3    
HELIX    8   8 ASP A  145  SER A  163  1                                  19    
HELIX    9   9 THR A  170  GLY A  188  1                                  19    
HELIX   10  10 ASN A  190  VAL A  202  1                                  13    
HELIX   11  11 SER A  206  GLY A  222  1                                  17    
HELIX   12  12 ASP A  223  MET A  236  1                                  14    
CRYST1   42.898   53.715   95.193  90.00  90.00  90.00 P 21 21 21    4          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.023311  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.018617  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.010505        0.00000                         
ATOM      1  N   THR A  71       7.176  55.224  15.911  1.00 42.43           N  
ATOM      2  CA  THR A  71       6.916  53.772  15.695  1.00 41.18           C  
ATOM      3  C   THR A  71       6.645  53.048  17.012  1.00 36.91           C  
ATOM      4  O   THR A  71       5.805  52.152  17.071  1.00 39.89           O  
ATOM      5  CB  THR A  71       8.107  53.088  14.988  1.00 46.47           C  
ATOM      6  OG1 THR A  71       7.779  51.722  14.699  1.00 51.38           O  
ATOM      7  CG2 THR A  71       9.366  53.140  15.861  1.00 44.54           C  
ATOM      8  N   ASN A  72       7.362  53.443  18.060  1.00 31.16           N  
ATOM      9  CA  ASN A  72       7.287  52.783  19.362  1.00 27.61           C  
ATOM     10  C   ASN A  72       7.519  53.822  20.459  1.00 22.97           C  
ATOM     11  O   ASN A  72       8.451  54.619  20.365  1.00 22.52           O  
ATOM     12  CB  ASN A  72       8.336  51.668  19.404  1.00 30.86           C  
ATOM     13  CG  ASN A  72       8.538  51.094  20.788  1.00 30.77           C  
ATOM     14  OD1 ASN A  72       9.248  51.673  21.614  1.00 28.26           O  
ATOM     15  ND2 ASN A  72       7.945  49.934  21.038  1.00 33.56           N  
ATOM     16  N   TRP A  73       6.675  53.817  21.493  1.00 19.48           N  
ATOM     17  CA  TRP A  73       6.736  54.860  22.525  1.00 17.17           C  
ATOM     18  C   TRP A  73       8.038  54.860  23.322  1.00 17.07           C  
ATOM     19  O   TRP A  73       8.534  55.928  23.676  1.00 17.26           O  
ATOM     20  CB  TRP A  73       5.543  54.778  23.485  1.00 16.38           C  
ATOM     21  CG  TRP A  73       4.290  55.382  22.930  1.00 16.46           C  
ATOM     22  CD1 TRP A  73       3.184  54.716  22.488  1.00 17.29           C  
ATOM     23  CD2 TRP A  73       4.017  56.776  22.749  1.00 16.48           C  
ATOM     24  NE1 TRP A  73       2.239  55.610  22.046  1.00 18.29           N  
ATOM     25  CE2 TRP A  73       2.724  56.880  22.200  1.00 17.56           C  
ATOM     26  CE3 TRP A  73       4.736  57.949  23.009  1.00 16.24           C  
ATOM     27  CZ2 TRP A  73       2.135  58.109  21.899  1.00 19.19           C  
ATOM     28  CZ3 TRP A  73       4.150  59.171  22.705  1.00 17.49           C  
ATOM     29  CH2 TRP A  73       2.863  59.240  22.161  1.00 19.30           C  
ATOM     30  N   ALA A  74       8.578  53.677  23.611  1.00 18.26           N  
ATOM     31  CA  ALA A  74       9.837  53.582  24.350  1.00 20.52           C  
ATOM     32  C   ALA A  74      10.975  54.221  23.564  1.00 20.87           C  
ATOM     33  O   ALA A  74      11.725  55.028  24.103  1.00 21.60           O  
ATOM     34  CB  ALA A  74      10.164  52.140  24.678  1.00 23.02           C  
ATOM     35  N   ASP A  75      11.093  53.870  22.289  1.00 23.26           N  
ATOM     36  CA  ASP A  75      12.151  54.432  21.442  1.00 25.53           C  
ATOM     37  C   ASP A  75      12.001  55.946  21.333  1.00 22.86           C  
ATOM     38  O   ASP A  75      12.982  56.681  21.360  1.00 24.31           O  
ATOM     39  CB  ASP A  75      12.124  53.807  20.043  1.00 29.30           C  
ATOM     40  CG  ASP A  75      12.378  52.309  20.061  1.00 33.59           C  
ATOM     41  OD1 ASP A  75      12.997  51.805  21.026  1.00 37.48           O  
ATOM     42  OD2 ASP A  75      11.956  51.629  19.102  1.00 40.01           O  
ATOM     43  N   TRP A  76      10.760  56.406  21.235  1.00 21.35           N  
ATOM     44  CA  TRP A  76      10.477  57.827  21.122  1.00 20.68           C  
ATOM     45  C   TRP A  76      10.888  58.574  22.396  1.00 19.25           C  
ATOM     46  O   TRP A  76      11.574  59.590  22.335  1.00 21.10           O  
ATOM     47  CB  TRP A  76       9.000  58.021  20.810  1.00 20.92           C  
ATOM     48  CG  TRP A  76       8.639  59.395  20.407  1.00 20.80           C  
ATOM     49  CD1 TRP A  76       8.764  59.948  19.170  1.00 23.44           C  
ATOM     50  CD2 TRP A  76       8.061  60.398  21.244  1.00 20.90           C  
ATOM     51  NE1 TRP A  76       8.304  61.243  19.182  1.00 25.66           N  
ATOM     52  CE2 TRP A  76       7.864  61.542  20.445  1.00 22.97           C  
ATOM     53  CE3 TRP A  76       7.689  60.439  22.595  1.00 18.80           C  
ATOM     54  CZ2 TRP A  76       7.309  62.723  20.947  1.00 24.37           C  
ATOM     55  CZ3 TRP A  76       7.137  61.621  23.094  1.00 19.93           C  
ATOM     56  CH2 TRP A  76       6.955  62.742  22.267  1.00 23.80           C  
ATOM     57  N   ILE A  77      10.489  58.043  23.548  1.00 18.56           N  
ATOM     58  CA  ILE A  77      10.901  58.581  24.849  1.00 19.44           C  
ATOM     59  C   ILE A  77      12.425  58.648  24.967  1.00 21.39           C  
ATOM     60  O   ILE A  77      12.977  59.672  25.374  1.00 22.54           O  
ATOM     61  CB  ILE A  77      10.316  57.730  26.003  1.00 20.32           C  
ATOM     62  CG1 ILE A  77       8.811  57.984  26.129  1.00 19.77           C  
ATOM     63  CG2 ILE A  77      11.005  58.055  27.323  1.00 23.08           C  
ATOM     64  CD1 ILE A  77       8.089  56.936  26.948  1.00 21.47           C  
ATOM     65  N   MET A  78      13.093  57.559  24.597  1.00 22.96           N  
ATOM     66  CA  MET A  78      14.553  57.480  24.652  1.00 26.40           C  
ATOM     67  C   MET A  78      15.230  58.530  23.770  1.00 26.02           C  
ATOM     68  O   MET A  78      16.335  58.981  24.074  1.00 27.89           O  
ATOM     69  CB  MET A  78      15.018  56.091  24.214  1.00 30.55           C  
ATOM     70  CG  MET A  78      14.602  54.982  25.145  1.00 33.66           C  
ATOM     71  SD  MET A  78      15.667  54.874  26.576  1.00 43.06           S  
ATOM     72  CE  MET A  78      14.926  53.490  27.433  1.00 46.71           C  
ATOM     73  N   GLY A  79      14.569  58.899  22.674  1.00 23.17           N  
ATOM     74  CA  GLY A  79      15.085  59.908  21.749  1.00 24.07           C  
ATOM     75  C   GLY A  79      15.241  61.296  22.346  1.00 23.61           C  
ATOM     76  O   GLY A  79      16.070  62.082  21.884  1.00 25.87           O  
ATOM     77  N   TRP A  80      14.447  61.597  23.373  1.00 22.44           N  
ATOM     78  CA  TRP A  80      14.510  62.887  24.057  1.00 23.89           C  
ATOM     79  C   TRP A  80      15.667  62.994  25.048  1.00 26.82           C  
ATOM     80  O   TRP A  80      15.954  64.082  25.545  1.00 28.73           O  
ATOM     81  CB  TRP A  80      13.210  63.157  24.807  1.00 22.80           C  
ATOM     82  CG  TRP A  80      12.041  63.428  23.928  1.00 21.64           C  
ATOM     83  CD1 TRP A  80      11.107  62.529  23.506  1.00 20.80           C  
ATOM     84  CD2 TRP A  80      11.661  64.692  23.374  1.00 22.95           C  
ATOM     85  NE1 TRP A  80      10.168  63.153  22.726  1.00 21.92           N  
ATOM     86  CE2 TRP A  80      10.483  64.482  22.627  1.00 22.62           C  
ATOM     87  CE3 TRP A  80      12.194  65.983  23.446  1.00 25.84           C  
ATOM     88  CZ2 TRP A  80       9.834  65.515  21.945  1.00 25.88           C  
ATOM     89  CZ3 TRP A  80      11.552  67.007  22.766  1.00 28.19           C  
ATOM     90  CH2 TRP A  80      10.380  66.766  22.029  1.00 28.00           C  
ATOM     91  N   ARG A  81      16.324  61.876  25.343  1.00 29.66           N  
ATOM     92  CA  ARG A  81      17.386  61.866  26.345  1.00 34.52           C  
ATOM     93  C   ARG A  81      18.627  62.626  25.898  1.00 37.69           C  
ATOM     94  O   ARG A  81      19.126  62.436  24.787  1.00 39.53           O  
ATOM     95  CB  ARG A  81      17.770  60.433  26.706  1.00 36.57           C  
ATOM     96  CG  ARG A  81      16.650  59.681  27.368  1.00 35.21           C  
ATOM     97  CD  ARG A  81      17.118  58.382  27.990  1.00 39.10           C  
ATOM     98  NE  ARG A  81      16.099  57.825  28.876  1.00 39.27           N  
ATOM     99  CZ  ARG A  81      16.192  56.657  29.507  1.00 42.77           C  
ATOM    100  NH1 ARG A  81      17.265  55.885  29.359  1.00 47.96           N  
ATOM    101  NH2 ARG A  81      15.198  56.255  30.289  1.00 43.42           N  
ATOM    102  N   THR A  82      19.091  63.511  26.777  1.00 42.41           N  
ATOM    103  CA  THR A  82      20.386  64.162  26.654  1.00 46.53           C  
ATOM    104  C   THR A  82      20.953  64.273  28.067  1.00 52.21           C  
ATOM    105  O   THR A  82      20.183  64.375  29.027  1.00 52.60           O  
ATOM    106  CB  THR A  82      20.269  65.571  26.040  1.00 46.41           C  
ATOM    107  OG1 THR A  82      19.310  66.341  26.777  1.00 47.96           O  
ATOM    108  CG2 THR A  82      19.836  65.493  24.584  1.00 44.82           C  
ATOM    109  N   PRO A  83      22.290  64.237  28.210  1.00 46.01           N  
ATOM    110  CA  PRO A  83      22.857  64.363  29.553  1.00 47.40           C  
ATOM    111  C   PRO A  83      22.452  65.671  30.234  1.00 46.05           C  
ATOM    112  O   PRO A  83      22.516  66.732  29.613  1.00 46.48           O  
ATOM    113  CB  PRO A  83      24.370  64.334  29.304  1.00 51.53           C  
ATOM    114  CG  PRO A  83      24.535  63.661  27.992  1.00 52.18           C  
ATOM    115  CD  PRO A  83      23.334  64.038  27.188  1.00 48.67           C  
ATOM    116  N   ASN A  84      22.019  65.577  31.490  1.00 45.72           N  
ATOM    117  CA  ASN A  84      21.694  66.748  32.306  1.00 44.71           C  
ATOM    118  C   ASN A  84      20.681  67.673  31.628  1.00 41.24           C  
ATOM    119  O   ASN A  84      20.877  68.889  31.578  1.00 42.74           O  
ATOM    120  CB  ASN A  84      22.972  67.530  32.647  1.00 48.54           C  
ATOM    121  CG  ASN A  84      24.076  66.644  33.199  1.00 51.75           C  
ATOM    122  OD1 ASN A  84      25.211  66.677  32.722  1.00 57.01           O  
ATOM    123  ND2 ASN A  84      23.746  65.843  34.207  1.00 53.86           N  
ATOM    124  N   ALA A  85      19.605  67.089  31.105  1.00 37.51           N  
ATOM    125  CA  ALA A  85      18.589  67.851  30.378  1.00 34.07           C  
ATOM    126  C   ALA A  85      18.088  69.031  31.208  1.00 32.87           C  
ATOM    127  O   ALA A  85      17.754  68.874  32.382  1.00 33.06           O  
ATOM    128  CB  ALA A  85      17.423  66.947  29.989  1.00 31.51           C  
ATOM    129  N   SER A  86      18.045  70.209  30.589  1.00 32.42           N  
ATOM    130  CA  SER A  86      17.591  71.424  31.258  1.00 32.85           C  
ATOM    131  C   SER A  86      16.097  71.344  31.559  1.00 30.42           C  
ATOM    132  O   SER A  86      15.371  70.585  30.918  1.00 27.49           O  
ATOM    133  CB  SER A  86      17.871  72.647  30.379  1.00 33.84           C  
ATOM    134  OG  SER A  86      17.032  72.651  29.231  1.00 32.23           O  
ATOM    135  N   GLU A  87      15.649  72.126  32.540  1.00 30.95           N  
ATOM    136  CA  GLU A  87      14.223  72.229  32.864  1.00 29.78           C  
ATOM    137  C   GLU A  87      13.398  72.621  31.638  1.00 27.67           C  
ATOM    138  O   GLU A  87      12.332  72.054  31.395  1.00 23.83           O  
ATOM    139  CB  GLU A  87      13.986  73.241  33.990  1.00 32.80           C  
ATOM    140  CG  GLU A  87      14.316  72.718  35.381  1.00 35.85           C  
ATOM    141  CD  GLU A  87      14.031  73.737  36.474  1.00 39.64           C  
ATOM    142  OE1 GLU A  87      12.975  74.407  36.412  1.00 42.90           O  
ATOM    143  OE2 GLU A  87      14.858  73.863  37.401  1.00 45.57           O  
ATOM    144  N   LYS A  88      13.899  73.582  30.865  1.00 27.98           N  
ATOM    145  CA  LYS A  88      13.214  74.019  29.645  1.00 27.40           C  
ATOM    146  C   LYS A  88      13.059  72.880  28.639  1.00 25.30           C  
ATOM    147  O   LYS A  88      11.988  72.708  28.053  1.00 22.76           O  
ATOM    148  CB  LYS A  88      13.949  75.194  28.995  1.00 30.28           C  
ATOM    149  CG  LYS A  88      13.843  76.491  29.779  1.00 33.24           C  
ATOM    150  CD  LYS A  88      14.455  77.652  29.014  1.00 36.19           C  
ATOM    151  CE  LYS A  88      14.517  78.916  29.864  1.00 39.14           C  
ATOM    152  NZ  LYS A  88      13.164  79.366  30.297  1.00 41.13           N  
ATOM    153  N   LYS A  89      14.123  72.102  28.450  1.00 25.12           N  
ATOM    154  CA  LYS A  89      14.099  70.973  27.520  1.00 24.12           C  
ATOM    155  C   LYS A  89      13.115  69.908  27.985  1.00 21.54           C  
ATOM    156  O   LYS A  89      12.368  69.361  27.184  1.00 18.98           O  
ATOM    157  CB  LYS A  89      15.497  70.359  27.363  1.00 27.38           C  
ATOM    158  CG  LYS A  89      15.566  69.140  26.439  1.00 28.97           C  
ATOM    159  CD  LYS A  89      15.195  69.489  25.004  1.00 35.44           C  
ATOM    160  CE  LYS A  89      15.523  68.348  24.046  1.00 40.44           C  
ATOM    161  NZ  LYS A  89      15.348  68.751  22.621  1.00 46.47           N  
ATOM    162  N   MET A  90      13.117  69.622  29.281  1.00 21.70           N  
ATOM    163  CA  MET A  90      12.213  68.612  29.824  1.00 20.58           C  
ATOM    164  C   MET A  90      10.753  69.041  29.713  1.00 19.11           C  
ATOM    165  O   MET A  90       9.896  68.228  29.377  1.00 18.07           O  
ATOM    166  CB  MET A  90      12.581  68.264  31.262  1.00 21.69           C  
ATOM    167  CG  MET A  90      13.928  67.569  31.362  1.00 23.15           C  
ATOM    168  SD  MET A  90      14.280  66.947  33.003  1.00 25.41           S  
ATOM    169  CE  MET A  90      14.531  68.488  33.881  1.00 27.10           C  
ATOM    170  N  AGLU A  91      10.468  70.312  29.978  0.60 19.98           N  
ATOM    171  N  BGLU A  91      10.484  70.315  29.988  0.40 20.04           N  
ATOM    172  CA AGLU A  91       9.099  70.807  29.847  0.60 19.19           C  
ATOM    173  CA BGLU A  91       9.138  70.864  29.854  0.40 19.48           C  
ATOM    174  C  AGLU A  91       8.664  70.876  28.386  0.60 18.43           C  
ATOM    175  C  BGLU A  91       8.680  70.857  28.398  0.40 18.52           C  
ATOM    176  O  AGLU A  91       7.484  70.716  28.091  0.60 18.48           O  
ATOM    177  O  BGLU A  91       7.507  70.620  28.119  0.40 17.99           O  
ATOM    178  CB AGLU A  91       8.923  72.167  30.532  0.60 20.69           C  
ATOM    179  CB BGLU A  91       9.083  72.287  30.413  0.40 21.28           C  
ATOM    180  CG AGLU A  91       9.018  72.116  32.056  0.60 22.01           C  
ATOM    181  CG BGLU A  91       7.717  72.949  30.295  0.40 21.24           C  
ATOM    182  CD AGLU A  91       8.110  71.062  32.677  0.60 21.49           C  
ATOM    183  CD BGLU A  91       6.657  72.278  31.151  0.40 21.53           C  
ATOM    184  OE1AGLU A  91       6.884  71.120  32.447  0.60 20.74           O  
ATOM    185  OE1BGLU A  91       6.979  71.282  31.834  0.40 21.22           O  
ATOM    186  OE2AGLU A  91       8.623  70.174  33.391  0.60 21.53           O  
ATOM    187  OE2BGLU A  91       5.500  72.749  31.140  0.40 24.13           O  
ATOM    188  N   PHE A  92       9.608  71.116  27.476  1.00 19.06           N  
ATOM    189  CA  PHE A  92       9.303  71.096  26.041  1.00 18.47           C  
ATOM    190  C   PHE A  92       8.874  69.697  25.613  1.00 17.07           C  
ATOM    191  O   PHE A  92       7.886  69.531  24.895  1.00 17.15           O  
ATOM    192  CB  PHE A  92      10.499  71.567  25.200  1.00 20.27           C  
ATOM    193  CG  PHE A  92      10.195  71.668  23.730  1.00 20.88           C  
ATOM    194  CD1 PHE A  92       9.596  72.806  23.205  1.00 24.11           C  
ATOM    195  CD2 PHE A  92      10.490  70.620  22.875  1.00 22.15           C  
ATOM    196  CE1 PHE A  92       9.306  72.898  21.850  1.00 25.14           C  
ATOM    197  CE2 PHE A  92      10.200  70.700  21.523  1.00 23.83           C  
ATOM    198  CZ  PHE A  92       9.605  71.838  21.007  1.00 23.82           C  
ATOM    199  N   MET A  93       9.612  68.690  26.070  1.00 17.12           N  
ATOM    200  CA  MET A  93       9.252  67.300  25.806  1.00 16.75           C  
ATOM    201  C   MET A  93       7.850  66.988  26.347  1.00 16.10           C  
ATOM    202  O   MET A  93       7.007  66.428  25.636  1.00 15.85           O  
ATOM    203  CB  MET A  93      10.293  66.367  26.430  1.00 18.06           C  
ATOM    204  CG  MET A  93      10.033  64.888  26.224  1.00 17.84           C  
ATOM    205  SD  MET A  93       8.882  64.194  27.415  1.00 18.17           S  
ATOM    206  CE  MET A  93       8.760  62.515  26.802  1.00 18.25           C  
ATOM    207  N   TYR A  94       7.605  67.356  27.603  1.00 16.19           N  
ATOM    208  CA  TYR A  94       6.302  67.136  28.231  1.00 15.47           C  
ATOM    209  C   TYR A  94       5.175  67.763  27.408  1.00 15.31           C  
ATOM    210  O   TYR A  94       4.170  67.112  27.118  1.00 15.09           O  
ATOM    211  CB  TYR A  94       6.288  67.695  29.660  1.00 16.50           C  
ATOM    212  CG  TYR A  94       4.904  67.995  30.161  1.00 15.89           C  
ATOM    213  CD1 TYR A  94       4.083  66.982  30.653  1.00 16.71           C  
ATOM    214  CD2 TYR A  94       4.404  69.289  30.130  1.00 16.95           C  
ATOM    215  CE1 TYR A  94       2.800  67.258  31.096  1.00 16.87           C  
ATOM    216  CE2 TYR A  94       3.130  69.570  30.565  1.00 17.95           C  
ATOM    217  CZ  TYR A  94       2.332  68.555  31.054  1.00 17.59           C  
ATOM    218  OH  TYR A  94       1.065  68.860  31.489  1.00 19.42           O  
ATOM    219  N  ATRP A  95       5.366  69.011  27.020  0.60 15.69           N  
ATOM    220  N  BTRP A  95       5.342  69.039  27.049  0.40 15.63           N  
ATOM    221  CA ATRP A  95       4.336  69.739  26.308  0.60 16.09           C  
ATOM    222  CA BTRP A  95       4.341  69.781  26.264  0.40 15.86           C  
ATOM    223  C  ATRP A  95       4.103  69.176  24.901  0.60 14.92           C  
ATOM    224  C  BTRP A  95       4.098  69.138  24.910  0.40 14.74           C  
ATOM    225  O  ATRP A  95       2.963  69.098  24.437  0.60 15.30           O  
ATOM    226  O  BTRP A  95       2.952  68.966  24.489  0.40 14.39           O  
ATOM    227  CB ATRP A  95       4.712  71.209  26.240  0.60 18.04           C  
ATOM    228  CB BTRP A  95       4.778  71.235  26.041  0.40 17.26           C  
ATOM    229  CG ATRP A  95       3.563  72.062  26.011  0.60 19.17           C  
ATOM    230  CG BTRP A  95       3.969  71.960  24.981  0.40 17.87           C  
ATOM    231  CD1ATRP A  95       2.731  72.587  26.952  0.60 20.13           C  
ATOM    232  CD1BTRP A  95       2.786  72.622  25.164  0.40 19.06           C  
ATOM    233  CD2ATRP A  95       3.077  72.497  24.747  0.60 20.90           C  
ATOM    234  CD2BTRP A  95       4.288  72.092  23.587  0.40 19.00           C  
ATOM    235  NE1ATRP A  95       1.754  73.335  26.347  0.60 21.49           N  
ATOM    236  NE1BTRP A  95       2.351  73.157  23.971  0.40 19.46           N  
ATOM    237  CE2ATRP A  95       1.944  73.295  24.992  0.60 21.81           C  
ATOM    238  CE2BTRP A  95       3.252  72.843  22.989  0.40 20.12           C  
ATOM    239  CE3ATRP A  95       3.487  72.290  23.427  0.60 21.19           C  
ATOM    240  CE3BTRP A  95       5.346  71.651  22.787  0.40 18.88           C  
ATOM    241  CZ2ATRP A  95       1.224  73.897  23.968  0.60 22.76           C  
ATOM    242  CZ2BTRP A  95       3.246  73.160  21.630  0.40 20.68           C  
ATOM    243  CZ3ATRP A  95       2.767  72.884  22.412  0.60 21.92           C  
ATOM    244  CZ3BTRP A  95       5.336  71.965  21.437  0.40 20.03           C  
ATOM    245  CH2ATRP A  95       1.651  73.675  22.687  0.60 23.55           C  
ATOM    246  CH2BTRP A  95       4.293  72.713  20.874  0.40 20.86           C  
ATOM    247  N   TYR A  96       5.187  68.792  24.230  1.00 14.55           N  
ATOM    248  CA  TYR A  96       5.114  68.181  22.908  1.00 14.57           C  
ATOM    249  C   TYR A  96       4.295  66.893  22.988  1.00 13.70           C  
ATOM    250  O   TYR A  96       3.410  66.650  22.164  1.00 14.44           O  
ATOM    251  CB  TYR A  96       6.531  67.875  22.415  1.00 15.87           C  
ATOM    252  CG  TYR A  96       6.689  67.671  20.927  1.00 16.67           C  
ATOM    253  CD1 TYR A  96       7.449  68.562  20.176  1.00 20.49           C  
ATOM    254  CD2 TYR A  96       6.120  66.579  20.273  1.00 18.71           C  
ATOM    255  CE1 TYR A  96       7.626  68.395  18.816  1.00 21.60           C  
ATOM    256  CE2 TYR A  96       6.298  66.404  18.890  1.00 20.94           C  
ATOM    257  CZ  TYR A  96       7.053  67.320  18.177  1.00 20.56           C  
ATOM    258  OH  TYR A  96       7.257  67.183  16.815  1.00 26.52           O  
ATOM    259  N   THR A  97       4.602  66.080  23.995  1.00 13.39           N  
ATOM    260  CA  THR A  97       3.935  64.808  24.199  1.00 13.71           C  
ATOM    261  C   THR A  97       2.456  65.011  24.522  1.00 13.40           C  
ATOM    262  O   THR A  97       1.593  64.382  23.909  1.00 14.18           O  
ATOM    263  CB  THR A  97       4.626  64.010  25.328  1.00 14.06           C  
ATOM    264  OG1 THR A  97       6.028  63.907  25.054  1.00 15.11           O  
ATOM    265  CG2 THR A  97       4.037  62.609  25.454  1.00 16.10           C  
ATOM    266  N  AARG A  98       2.168  65.880  25.486  0.50 14.08           N  
ATOM    267  N  BARG A  98       2.169  65.887  25.479  0.50 13.89           N  
ATOM    268  CA AARG A  98       0.789  66.134  25.899  0.50 14.13           C  
ATOM    269  CA BARG A  98       0.793  66.133  25.900  0.50 13.70           C  
ATOM    270  C  AARG A  98      -0.054  66.644  24.740  0.50 13.98           C  
ATOM    271  C  BARG A  98      -0.056  66.651  24.748  0.50 13.73           C  
ATOM    272  O  AARG A  98      -1.173  66.180  24.520  0.50 14.48           O  
ATOM    273  O  BARG A  98      -1.182  66.198  24.540  0.50 14.32           O  
ATOM    274  CB AARG A  98       0.735  67.157  27.031  0.50 15.04           C  
ATOM    275  CB BARG A  98       0.749  67.143  27.044  0.50 14.11           C  
ATOM    276  CG AARG A  98      -0.678  67.622  27.339  0.50 16.68           C  
ATOM    277  CG BARG A  98      -0.583  67.162  27.771  0.50 15.12           C  
ATOM    278  CD AARG A  98      -0.720  68.549  28.535  0.50 18.03           C  
ATOM    279  CD BARG A  98      -0.687  68.345  28.711  0.50 16.27           C  
ATOM    280  NE AARG A  98      -2.039  69.143  28.714  0.50 20.02           N  
ATOM    281  NE BARG A  98      -0.806  69.608  27.991  0.50 16.51           N  
ATOM    282  CZ AARG A  98      -2.381  69.890  29.758  0.50 21.26           C  
ATOM    283  CZ BARG A  98      -0.471  70.789  28.498  0.50 17.98           C  
ATOM    284  NH1AARG A  98      -1.502  70.125  30.719  0.50 21.75           N  
ATOM    285  NH1BARG A  98       0.017  70.875  29.726  0.50 18.62           N  
ATOM    286  NH2AARG A  98      -3.605  70.399  29.845  0.50 24.06           N  
ATOM    287  NH2BARG A  98      -0.613  71.887  27.770  0.50 19.36           N  
ATOM    288  N   THR A  99       0.490  67.608  24.004  1.00 14.16           N  
ATOM    289  CA  THR A  99      -0.230  68.216  22.892  1.00 14.10           C  
ATOM    290  C   THR A  99      -0.426  67.222  21.736  1.00 13.80           C  
ATOM    291  O   THR A  99      -1.471  67.208  21.104  1.00 13.82           O  
ATOM    292  CB  THR A  99       0.470  69.512  22.443  1.00 15.56           C  
ATOM    293  OG1 THR A  99       0.689  70.342  23.594  1.00 17.87           O  
ATOM    294  CG2 THR A  99      -0.373  70.257  21.456  1.00 18.43           C  
ATOM    295  N   TYR A 100       0.555  66.357  21.497  1.00 13.08           N  
ATOM    296  CA  TYR A 100       0.389  65.284  20.527  1.00 13.48           C  
ATOM    297  C   TYR A 100      -0.761  64.351  20.934  1.00 13.38           C  
ATOM    298  O   TYR A 100      -1.627  64.020  20.124  1.00 14.23           O  
ATOM    299  CB  TYR A 100       1.683  64.490  20.387  1.00 13.94           C  
ATOM    300  CG  TYR A 100       1.537  63.280  19.510  1.00 14.87           C  
ATOM    301  CD1 TYR A 100       1.587  63.392  18.125  1.00 16.41           C  
ATOM    302  CD2 TYR A 100       1.344  62.020  20.063  1.00 16.91           C  
ATOM    303  CE1 TYR A 100       1.448  62.276  17.312  1.00 18.40           C  
ATOM    304  CE2 TYR A 100       1.197  60.905  19.264  1.00 19.05           C  
ATOM    305  CZ  TYR A 100       1.253  61.035  17.888  1.00 19.25           C  
ATOM    306  OH  TYR A 100       1.121  59.920  17.093  1.00 22.85           O  
ATOM    307  N   LEU A 101      -0.767  63.929  22.192  1.00 13.39           N  
ATOM    308  CA  LEU A 101      -1.812  63.029  22.670  1.00 13.96           C  
ATOM    309  C   LEU A 101      -3.199  63.659  22.543  1.00 14.57           C  
ATOM    310  O   LEU A 101      -4.158  62.989  22.168  1.00 16.03           O  
ATOM    311  CB  LEU A 101      -1.553  62.602  24.115  1.00 14.12           C  
ATOM    312  CG  LEU A 101      -0.308  61.747  24.358  1.00 14.21           C  
ATOM    313  CD1 LEU A 101      -0.119  61.470  25.851  1.00 16.05           C  
ATOM    314  CD2 LEU A 101      -0.375  60.454  23.560  1.00 16.61           C  
ATOM    315  N   GLU A 102      -3.302  64.947  22.855  1.00 14.21           N  
ATOM    316  CA  GLU A 102      -4.570  65.660  22.733  1.00 15.45           C  
ATOM    317  C   GLU A 102      -4.998  65.825  21.272  1.00 15.89           C  
ATOM    318  O   GLU A 102      -6.145  65.557  20.913  1.00 18.03           O  
ATOM    319  CB  GLU A 102      -4.465  67.050  23.368  1.00 16.78           C  
ATOM    320  CG  GLU A 102      -4.315  67.058  24.886  1.00 18.30           C  
ATOM    321  CD  GLU A 102      -3.837  68.407  25.437  1.00 21.66           C  
ATOM    322  OE1 GLU A 102      -3.464  69.307  24.642  1.00 25.31           O  
ATOM    323  OE2 GLU A 102      -3.830  68.567  26.675  1.00 25.66           O  
ATOM    324  N   GLU A 103      -4.070  66.275  20.436  1.00 14.99           N  
ATOM    325  CA  GLU A 103      -4.409  66.715  19.084  1.00 15.14           C  
ATOM    326  C   GLU A 103      -4.428  65.575  18.079  1.00 15.82           C  
ATOM    327  O   GLU A 103      -5.322  65.514  17.230  1.00 18.58           O  
ATOM    328  CB  GLU A 103      -3.444  67.805  18.612  1.00 14.98           C  
ATOM    329  CG  GLU A 103      -3.539  69.103  19.427  1.00 15.12           C  
ATOM    330  CD  GLU A 103      -2.514  70.146  19.018  1.00 15.54           C  
ATOM    331  OE1 GLU A 103      -1.611  69.824  18.222  1.00 16.23           O  
ATOM    332  OE2 GLU A 103      -2.598  71.294  19.503  1.00 15.93           O  
ATOM    333  N   ALA A 104      -3.441  64.685  18.164  1.00 15.67           N  
ATOM    334  CA  ALA A 104      -3.324  63.575  17.215  1.00 16.33           C  
ATOM    335  C   ALA A 104      -4.114  62.345  17.663  1.00 17.45           C  
ATOM    336  O   ALA A 104      -4.615  61.596  16.827  1.00 20.56           O  
ATOM    337  CB  ALA A 104      -1.859  63.214  17.004  1.00 16.50           C  
ATOM    338  N   LYS A 105      -4.220  62.132  18.972  1.00 17.62           N  
ATOM    339  CA  LYS A 105      -4.880  60.929  19.504  1.00 18.77           C  
ATOM    340  C   LYS A 105      -6.212  61.167  20.232  1.00 19.39           C  
ATOM    341  O   LYS A 105      -6.827  60.212  20.705  1.00 22.31           O  
ATOM    342  CB  LYS A 105      -3.919  60.180  20.425  1.00 19.30           C  
ATOM    343  CG  LYS A 105      -2.608  59.794  19.771  1.00 20.84           C  
ATOM    344  CD  LYS A 105      -2.819  58.906  18.566  1.00 22.90           C  
ATOM    345  CE  LYS A 105      -1.544  58.175  18.191  1.00 24.55           C  
ATOM    346  NZ  LYS A 105      -1.747  57.282  17.027  1.00 28.20           N  
ATOM    347  N  AASP A 106      -6.632  62.428  20.320  0.50 19.62           N  
ATOM    348  N  BASP A 106      -6.643  62.426  20.310  0.50 19.70           N  
ATOM    349  CA AASP A 106      -7.910  62.807  20.929  0.50 21.01           C  
ATOM    350  CA BASP A 106      -7.919  62.804  20.930  0.50 20.90           C  
ATOM    351  C  AASP A 106      -8.054  62.358  22.382  0.50 20.94           C  
ATOM    352  C  BASP A 106      -8.056  62.357  22.385  0.50 20.93           C  
ATOM    353  O  AASP A 106      -9.166  62.107  22.848  0.50 23.51           O  
ATOM    354  O  BASP A 106      -9.166  62.105  22.855  0.50 23.47           O  
ATOM    355  CB AASP A 106      -9.078  62.260  20.103  0.50 23.24           C  
ATOM    356  CB BASP A 106      -9.099  62.261  20.116  0.50 22.98           C  
ATOM    357  CG AASP A 106     -10.390  62.942  20.432  0.50 25.49           C  
ATOM    358  CG BASP A 106      -9.082  62.732  18.676  0.50 24.37           C  
ATOM    359  OD1AASP A 106     -10.359  64.129  20.821  0.50 28.16           O  
ATOM    360  OD1BASP A 106      -8.680  63.887  18.428  0.50 26.43           O  
ATOM    361  OD2AASP A 106     -11.448  62.298  20.297  0.50 29.17           O  
ATOM    362  OD2BASP A 106      -9.474  61.942  17.791  0.50 26.95           O  
ATOM    363  N   ILE A 107      -6.935  62.268  23.095  1.00 19.81           N  
ATOM    364  CA  ILE A 107      -6.951  61.872  24.504  1.00 20.13           C  
ATOM    365  C   ILE A 107      -7.354  63.071  25.359  1.00 20.32           C  
ATOM    366  O   ILE A 107      -6.887  64.191  25.132  1.00 20.53           O  
ATOM    367  CB  ILE A 107      -5.594  61.296  24.945  1.00 19.09           C  
ATOM    368  CG1 ILE A 107      -5.368  59.943  24.262  1.00 21.63           C  
ATOM    369  CG2 ILE A 107      -5.543  61.118  26.456  1.00 20.38           C  
ATOM    370  CD1 ILE A 107      -4.012  59.340  24.509  1.00 23.00           C  
ATOM    371  N   ARG A 108      -8.237  62.822  26.323  1.00 21.85           N  
ATOM    372  CA  ARG A 108      -8.768  63.859  27.209  1.00 24.29           C  
ATOM    373  C   ARG A 108      -7.621  64.557  27.940  1.00 22.49           C  
ATOM    374  O   ARG A 108      -6.674  63.891  28.363  1.00 21.83           O  
ATOM    375  CB  ARG A 108      -9.730  63.223  28.216  1.00 27.66           C  
ATOM    376  CG  ARG A 108     -10.674  64.183  28.919  1.00 30.59           C  
ATOM    377  CD  ARG A 108     -11.696  63.415  29.752  1.00 33.69           C  
ATOM    378  NE  ARG A 108     -11.071  62.653  30.837  1.00 34.21           N  
ATOM    379  CZ  ARG A 108     -11.645  61.655  31.509  1.00 36.92           C  
ATOM    380  NH1 ARG A 108     -12.882  61.257  31.226  1.00 39.80           N  
ATOM    381  NH2 ARG A 108     -10.971  61.042  32.476  1.00 37.20           N  
ATOM    382  N   PRO A 109      -7.683  65.896  28.075  1.00 22.65           N  
ATOM    383  CA  PRO A 109      -6.545  66.642  28.610  1.00 21.64           C  
ATOM    384  C   PRO A 109      -5.984  66.167  29.951  1.00 21.52           C  
ATOM    385  O   PRO A 109      -4.766  66.170  30.112  1.00 19.75           O  
ATOM    386  CB  PRO A 109      -7.087  68.070  28.720  1.00 23.51           C  
ATOM    387  CG  PRO A 109      -8.041  68.159  27.606  1.00 24.49           C  
ATOM    388  CD  PRO A 109      -8.723  66.814  27.573  1.00 24.62           C  
ATOM    389  N   ASP A 110      -6.837  65.762  30.892  1.00 22.87           N  
ATOM    390  CA  ASP A 110      -6.342  65.270  32.185  1.00 24.41           C  
ATOM    391  C   ASP A 110      -5.535  63.978  32.027  1.00 23.06           C  
ATOM    392  O   ASP A 110      -4.498  63.806  32.667  1.00 21.50           O  
ATOM    393  CB  ASP A 110      -7.474  65.109  33.220  1.00 27.81           C  
ATOM    394  CG  ASP A 110      -8.519  64.065  32.829  1.00 29.39           C  
ATOM    395  OD1 ASP A 110      -8.784  63.879  31.623  1.00 29.35           O  
ATOM    396  OD2 ASP A 110      -9.098  63.442  33.745  1.00 33.94           O  
ATOM    397  N   ILE A 111      -5.997  63.092  31.150  1.00 19.31           N  
ATOM    398  CA  ILE A 111      -5.299  61.847  30.873  1.00 17.90           C  
ATOM    399  C   ILE A 111      -4.007  62.131  30.102  1.00 16.78           C  
ATOM    400  O   ILE A 111      -2.952  61.576  30.413  1.00 16.13           O  
ATOM    401  CB  ILE A 111      -6.200  60.854  30.086  1.00 19.15           C  
ATOM    402  CG1 ILE A 111      -7.452  60.503  30.895  1.00 20.75           C  
ATOM    403  CG2 ILE A 111      -5.437  59.587  29.746  1.00 18.26           C  
ATOM    404  CD1 ILE A 111      -8.472  59.666  30.131  1.00 23.50           C  
ATOM    405  N   ALA A 112      -4.086  63.023  29.115  1.00 16.54           N  
ATOM    406  CA  ALA A 112      -2.916  63.403  28.323  1.00 16.59           C  
ATOM    407  C   ALA A 112      -1.818  64.009  29.201  1.00 15.68           C  
ATOM    408  O   ALA A 112      -0.640  63.680  29.051  1.00 15.45           O  
ATOM    409  CB  ALA A 112      -3.319  64.377  27.228  1.00 17.74           C  
ATOM    410  N   ASP A 113      -2.212  64.890  30.116  1.00 16.35           N  
ATOM    411  CA  ASP A 113      -1.284  65.473  31.083  1.00 17.15           C  
ATOM    412  C   ASP A 113      -0.539  64.393  31.873  1.00 15.76           C  
ATOM    413  O   ASP A 113       0.691  64.394  31.938  1.00 15.93           O  
ATOM    414  CB  ASP A 113      -2.034  66.415  32.041  1.00 19.14           C  
ATOM    415  CG  ASP A 113      -1.185  66.850  33.223  1.00 21.87           C  
ATOM    416  OD1 ASP A 113      -0.029  67.271  33.016  1.00 21.10           O  
ATOM    417  OD2 ASP A 113      -1.680  66.774  34.365  1.00 29.11           O  
ATOM    418  N   ALA A 114      -1.292  63.471  32.468  1.00 15.54           N  
ATOM    419  CA  ALA A 114      -0.710  62.439  33.315  1.00 15.37           C  
ATOM    420  C   ALA A 114       0.243  61.532  32.541  1.00 14.21           C  
ATOM    421  O   ALA A 114       1.321  61.187  33.029  1.00 15.43           O  
ATOM    422  CB  ALA A 114      -1.814  61.614  33.965  1.00 16.51           C  
ATOM    423  N   LEU A 115      -0.161  61.131  31.340  1.00 14.71           N  
ATOM    424  CA  LEU A 115       0.670  60.238  30.528  1.00 13.98           C  
ATOM    425  C   LEU A 115       1.917  60.955  30.020  1.00 14.20           C  
ATOM    426  O   LEU A 115       3.006  60.378  30.012  1.00 15.15           O  
ATOM    427  CB  LEU A 115      -0.126  59.661  29.360  1.00 14.55           C  
ATOM    428  CG  LEU A 115      -1.313  58.779  29.761  1.00 14.26           C  
ATOM    429  CD1 LEU A 115      -2.115  58.410  28.533  1.00 18.34           C  
ATOM    430  CD2 LEU A 115      -0.842  57.535  30.492  1.00 15.80           C  
ATOM    431  N   ALA A 116       1.765  62.215  29.616  1.00 14.07           N  
ATOM    432  CA  ALA A 116       2.910  63.007  29.168  1.00 14.50           C  
ATOM    433  C   ALA A 116       3.915  63.202  30.300  1.00 14.48           C  
ATOM    434  O   ALA A 116       5.125  63.065  30.102  1.00 15.53           O  
ATOM    435  CB  ALA A 116       2.451  64.357  28.629  1.00 15.07           C  
ATOM    436  N   ARG A 117       3.416  63.529  31.486  1.00 14.66           N  
ATOM    437  CA  ARG A 117       4.297  63.737  32.627  1.00 15.30           C  
ATOM    438  C   ARG A 117       5.001  62.432  33.014  1.00 15.27           C  
ATOM    439  O   ARG A 117       6.198  62.426  33.299  1.00 16.35           O  
ATOM    440  CB  ARG A 117       3.523  64.315  33.810  1.00 16.23           C  
ATOM    441  CG  ARG A 117       4.369  64.637  35.044  1.00 17.18           C  
ATOM    442  CD  ARG A 117       5.492  65.620  34.735  1.00 17.74           C  
ATOM    443  NE  ARG A 117       5.008  66.909  34.244  1.00 18.46           N  
ATOM    444  CZ  ARG A 117       5.795  67.884  33.789  1.00 18.93           C  
ATOM    445  NH1 ARG A 117       7.116  67.717  33.729  1.00 20.28           N  
ATOM    446  NH2 ARG A 117       5.264  69.030  33.380  1.00 19.26           N  
ATOM    447  N   GLY A 118       4.258  61.330  33.006  1.00 15.14           N  
ATOM    448  CA  GLY A 118       4.835  60.014  33.264  1.00 15.28           C  
ATOM    449  C   GLY A 118       5.925  59.656  32.274  1.00 15.59           C  
ATOM    450  O   GLY A 118       6.984  59.159  32.653  1.00 17.15           O  
ATOM    451  N   MET A 119       5.657  59.900  30.997  1.00 15.44           N  
ATOM    452  CA  MET A 119       6.636  59.609  29.952  1.00 16.33           C  
ATOM    453  C   MET A 119       7.852  60.529  30.028  1.00 15.94           C  
ATOM    454  O   MET A 119       8.973  60.093  29.758  1.00 17.08           O  
ATOM    455  CB  MET A 119       5.979  59.643  28.567  1.00 16.95           C  
ATOM    456  CG  MET A 119       5.184  58.371  28.285  1.00 18.33           C  
ATOM    457  SD  MET A 119       4.654  58.201  26.582  1.00 21.52           S  
ATOM    458  CE  MET A 119       3.158  59.161  26.737  1.00 17.25           C  
ATOM    459  N   ALA A 120       7.648  61.788  30.417  1.00 16.42           N  
ATOM    460  CA  ALA A 120       8.777  62.671  30.726  1.00 16.70           C  
ATOM    461  C   ALA A 120       9.605  62.082  31.872  1.00 16.81           C  
ATOM    462  O   ALA A 120      10.836  62.113  31.835  1.00 18.36           O  
ATOM    463  CB  ALA A 120       8.292  64.075  31.076  1.00 17.52           C  
ATOM    464  N   GLY A 121       8.925  61.529  32.873  1.00 16.95           N  
ATOM    465  CA  GLY A 121       9.594  60.842  33.973  1.00 17.93           C  
ATOM    466  C   GLY A 121      10.463  59.691  33.502  1.00 18.48           C  
ATOM    467  O   GLY A 121      11.587  59.520  33.983  1.00 20.00           O  
ATOM    468  N   LEU A 122       9.939  58.896  32.567  1.00 17.77           N  
ATOM    469  CA  LEU A 122      10.686  57.769  32.002  1.00 18.37           C  
ATOM    470  C   LEU A 122      11.873  58.245  31.164  1.00 19.10           C  
ATOM    471  O   LEU A 122      12.953  57.649  31.207  1.00 21.09           O  
ATOM    472  CB  LEU A 122       9.765  56.876  31.162  1.00 17.77           C  
ATOM    473  CG  LEU A 122       8.669  56.118  31.916  1.00 17.11           C  
ATOM    474  CD1 LEU A 122       7.732  55.430  30.934  1.00 18.35           C  
ATOM    475  CD2 LEU A 122       9.257  55.108  32.901  1.00 19.84           C  
ATOM    476  N   ALA A 123      11.678  59.323  30.408  1.00 18.64           N  
ATOM    477  CA  ALA A 123      12.751  59.876  29.587  1.00 19.94           C  
ATOM    478  C   ALA A 123      13.915  60.395  30.434  1.00 21.18           C  
ATOM    479  O   ALA A 123      15.073  60.104  30.147  1.00 24.06           O  
ATOM    480  CB  ALA A 123      12.221  60.992  28.691  1.00 19.86           C  
ATOM    481  N   PHE A 124      13.603  61.146  31.487  1.00 20.88           N  
ATOM    482  CA  PHE A 124      14.618  61.943  32.184  1.00 22.51           C  
ATOM    483  C   PHE A 124      15.003  61.430  33.563  1.00 24.63           C  
ATOM    484  O   PHE A 124      15.741  62.100  34.290  1.00 26.35           O  
ATOM    485  CB  PHE A 124      14.155  63.395  32.262  1.00 21.88           C  
ATOM    486  CG  PHE A 124      13.893  63.995  30.919  1.00 21.22           C  
ATOM    487  CD1 PHE A 124      14.924  64.127  30.002  1.00 22.73           C  
ATOM    488  CD2 PHE A 124      12.618  64.395  30.550  1.00 19.42           C  
ATOM    489  CE1 PHE A 124      14.697  64.666  28.745  1.00 22.86           C  
ATOM    490  CE2 PHE A 124      12.385  64.936  29.295  1.00 19.65           C  
ATOM    491  CZ  PHE A 124      13.425  65.071  28.394  1.00 20.40           C  
ATOM    492  N   GLY A 125      14.528  60.239  33.910  1.00 24.84           N  
ATOM    493  CA  GLY A 125      14.913  59.602  35.164  1.00 26.70           C  
ATOM    494  C   GLY A 125      14.342  60.317  36.373  1.00 27.68           C  
ATOM    495  O   GLY A 125      15.026  60.477  37.391  1.00 31.25           O  
ATOM    496  N   ARG A 126      13.087  60.747  36.254  1.00 27.19           N  
ATOM    497  CA  ARG A 126      12.393  61.448  37.327  1.00 27.14           C  
ATOM    498  C   ARG A 126      11.257  60.578  37.847  1.00 26.29           C  
ATOM    499  O   ARG A 126      10.164  60.548  37.282  1.00 23.63           O  
ATOM    500  CB  ARG A 126      11.880  62.801  36.833  1.00 26.92           C  
ATOM    501  CG  ARG A 126      12.984  63.835  36.630  1.00 28.46           C  
ATOM    502  CD  ARG A 126      13.478  64.405  37.954  1.00 30.83           C  
ATOM    503  NE  ARG A 126      12.454  65.215  38.613  1.00 31.19           N  
ATOM    504  CZ  ARG A 126      12.255  66.519  38.414  1.00 31.96           C  
ATOM    505  NH1 ARG A 126      13.015  67.216  37.573  1.00 32.59           N  
ATOM    506  NH2 ARG A 126      11.282  67.138  39.076  1.00 32.80           N  
ATOM    507  N   THR A 127      11.531  59.857  38.930  1.00 28.27           N  
ATOM    508  CA  THR A 127      10.552  58.940  39.502  1.00 28.66           C  
ATOM    509  C   THR A 127       9.304  59.677  40.019  1.00 27.59           C  
ATOM    510  O   THR A 127       8.204  59.125  39.998  1.00 25.93           O  
ATOM    511  CB  THR A 127      11.181  58.076  40.625  1.00 32.01           C  
ATOM    512  OG1 THR A 127      10.308  56.986  40.941  1.00 35.25           O  
ATOM    513  CG2 THR A 127      11.448  58.905  41.874  1.00 34.17           C  
ATOM    514  N   ASP A 128       9.483  60.923  40.463  1.00 27.83           N  
ATOM    515  CA  ASP A 128       8.360  61.766  40.899  1.00 27.32           C  
ATOM    516  C   ASP A 128       7.386  62.075  39.756  1.00 24.57           C  
ATOM    517  O   ASP A 128       6.188  62.236  39.983  1.00 24.61           O  
ATOM    518  CB  ASP A 128       8.847  63.066  41.569  1.00 30.23           C  
ATOM    519  CG  ASP A 128       9.767  63.900  40.680  1.00 31.05           C  
ATOM    520  OD1 ASP A 128      10.628  63.323  39.981  1.00 32.56           O  
ATOM    521  OD2 ASP A 128       9.648  65.145  40.701  1.00 32.57           O  
ATOM    522  N   TRP A 129       7.905  62.142  38.533  1.00 21.65           N  
ATOM    523  CA  TRP A 129       7.071  62.334  37.348  1.00 19.66           C  
ATOM    524  C   TRP A 129       6.445  61.025  36.859  1.00 18.51           C  
ATOM    525  O   TRP A 129       5.300  61.017  36.414  1.00 17.21           O  
ATOM    526  CB  TRP A 129       7.875  62.982  36.220  1.00 19.09           C  
ATOM    527  CG  TRP A 129       8.277  64.404  36.484  1.00 19.92           C  
ATOM    528  CD1 TRP A 129       7.899  65.194  37.538  1.00 21.45           C  
ATOM    529  CD2 TRP A 129       9.110  65.220  35.654  1.00 20.38           C  
ATOM    530  NE1 TRP A 129       8.457  66.441  37.417  1.00 22.22           N  
ATOM    531  CE2 TRP A 129       9.202  66.485  36.269  1.00 21.42           C  
ATOM    532  CE3 TRP A 129       9.791  65.002  34.452  1.00 20.37           C  
ATOM    533  CZ2 TRP A 129       9.954  67.526  35.723  1.00 22.54           C  
ATOM    534  CZ3 TRP A 129      10.533  66.039  33.908  1.00 21.31           C  
ATOM    535  CH2 TRP A 129      10.609  67.283  34.546  1.00 22.57           C  
ATOM    536  N   VAL A 130       7.192  59.925  36.932  1.00 18.80           N  
ATOM    537  CA  VAL A 130       6.650  58.610  36.563  1.00 18.19           C  
ATOM    538  C   VAL A 130       5.365  58.320  37.350  1.00 17.74           C  
ATOM    539  O   VAL A 130       4.422  57.737  36.814  1.00 17.53           O  
ATOM    540  CB  VAL A 130       7.679  57.469  36.776  1.00 19.37           C  
ATOM    541  CG1 VAL A 130       7.057  56.114  36.450  1.00 20.82           C  
ATOM    542  CG2 VAL A 130       8.917  57.702  35.913  1.00 20.65           C  
ATOM    543  N   ALA A 131       5.331  58.759  38.611  1.00 18.97           N  
ATOM    544  CA  ALA A 131       4.151  58.618  39.471  1.00 18.94           C  
ATOM    545  C   ALA A 131       2.844  59.071  38.812  1.00 17.38           C  
ATOM    546  O   ALA A 131       1.785  58.511  39.080  1.00 17.87           O  
ATOM    547  CB  ALA A 131       4.368  59.383  40.776  1.00 21.64           C  
ATOM    548  N   SER A 132       2.908  60.085  37.952  1.00 16.84           N  
ATOM    549  CA  SER A 132       1.702  60.581  37.298  1.00 16.69           C  
ATOM    550  C   SER A 132       0.976  59.505  36.497  1.00 16.20           C  
ATOM    551  O   SER A 132      -0.251  59.516  36.440  1.00 16.70           O  
ATOM    552  CB  SER A 132       2.014  61.774  36.389  1.00 16.77           C  
ATOM    553  OG  SER A 132       2.312  62.937  37.135  1.00 20.50           O  
ATOM    554  N   MET A 133       1.718  58.582  35.880  1.00 15.89           N  
ATOM    555  CA  MET A 133       1.082  57.528  35.088  1.00 15.63           C  
ATOM    556  C   MET A 133       0.819  56.265  35.911  1.00 16.55           C  
ATOM    557  O   MET A 133       0.314  55.283  35.377  1.00 17.39           O  
ATOM    558  CB  MET A 133       1.880  57.211  33.808  1.00 16.03           C  
ATOM    559  CG  MET A 133       3.153  56.411  34.004  1.00 16.38           C  
ATOM    560  SD  MET A 133       4.181  56.371  32.511  1.00 17.97           S  
ATOM    561  CE  MET A 133       3.083  55.670  31.268  1.00 21.69           C  
ATOM    562  N   LEU A 134       1.148  56.294  37.204  1.00 16.74           N  
ATOM    563  CA  LEU A 134       0.832  55.178  38.107  1.00 17.24           C  
ATOM    564  C   LEU A 134      -0.427  55.440  38.948  1.00 17.93           C  
ATOM    565  O   LEU A 134      -0.793  54.635  39.798  1.00 18.55           O  
ATOM    566  CB  LEU A 134       2.031  54.851  38.995  1.00 18.41           C  
ATOM    567  CG  LEU A 134       3.261  54.326  38.242  1.00 18.99           C  
ATOM    568  CD1 LEU A 134       4.412  54.124  39.206  1.00 21.17           C  
ATOM    569  CD2 LEU A 134       2.943  53.030  37.492  1.00 20.89           C  
ATOM    570  N   ASP A 135      -1.089  56.565  38.680  1.00 17.33           N  
ATOM    571  CA  ASP A 135      -2.380  56.912  39.275  1.00 18.06           C  
ATOM    572  C   ASP A 135      -3.454  55.942  38.755  1.00 16.63           C  
ATOM    573  O   ASP A 135      -3.665  55.867  37.547  1.00 16.30           O  
ATOM    574  CB  ASP A 135      -2.702  58.361  38.861  1.00 19.14           C  
ATOM    575  CG  ASP A 135      -4.032  58.875  39.384  1.00 21.96           C  
ATOM    576  OD1 ASP A 135      -4.831  58.106  39.957  1.00 23.37           O  
ATOM    577  OD2 ASP A 135      -4.273  60.095  39.205  1.00 27.03           O  
ATOM    578  N   PRO A 136      -4.145  55.208  39.652  1.00 17.33           N  
ATOM    579  CA  PRO A 136      -5.189  54.286  39.170  1.00 17.27           C  
ATOM    580  C   PRO A 136      -6.273  54.930  38.292  1.00 17.46           C  
ATOM    581  O   PRO A 136      -6.821  54.266  37.407  1.00 16.86           O  
ATOM    582  CB  PRO A 136      -5.804  53.749  40.462  1.00 18.10           C  
ATOM    583  CG  PRO A 136      -4.701  53.829  41.453  1.00 19.05           C  
ATOM    584  CD  PRO A 136      -3.951  55.089  41.109  1.00 18.42           C  
ATOM    585  N   GLN A 137      -6.578  56.204  38.531  1.00 18.94           N  
ATOM    586  CA  GLN A 137      -7.577  56.905  37.718  1.00 19.59           C  
ATOM    587  C   GLN A 137      -7.112  57.109  36.273  1.00 18.27           C  
ATOM    588  O   GLN A 137      -7.934  57.329  35.384  1.00 19.61           O  
ATOM    589  CB  GLN A 137      -7.955  58.251  38.355  1.00 22.42           C  
ATOM    590  CG  GLN A 137      -8.811  58.129  39.617  1.00 25.07           C  
ATOM    591  CD  GLN A 137     -10.223  57.618  39.343  1.00 28.81           C  
ATOM    592  OE1 GLN A 137     -10.616  57.409  38.189  1.00 30.87           O  
ATOM    593  NE2 GLN A 137     -10.992  57.412  40.407  1.00 32.55           N  
ATOM    594  N   ILE A 138      -5.801  57.032  36.049  1.00 17.13           N  
ATOM    595  CA  ILE A 138      -5.227  57.121  34.712  1.00 16.24           C  
ATOM    596  C   ILE A 138      -5.009  55.717  34.144  1.00 15.31           C  
ATOM    597  O   ILE A 138      -5.408  55.426  33.018  1.00 15.21           O  
ATOM    598  CB  ILE A 138      -3.890  57.890  34.736  1.00 16.36           C  
ATOM    599  CG1 ILE A 138      -4.076  59.277  35.367  1.00 17.47           C  
ATOM    600  CG2 ILE A 138      -3.297  57.994  33.333  1.00 16.47           C  
ATOM    601  CD1 ILE A 138      -5.069  60.176  34.644  1.00 18.53           C  
ATOM    602  N   MET A 139      -4.389  54.841  34.927  1.00 14.38           N  
ATOM    603  CA  MET A 139      -4.089  53.487  34.458  1.00 14.52           C  
ATOM    604  C   MET A 139      -5.329  52.693  34.036  1.00 13.96           C  
ATOM    605  O   MET A 139      -5.245  51.832  33.170  1.00 14.79           O  
ATOM    606  CB  MET A 139      -3.345  52.697  35.534  1.00 15.14           C  
ATOM    607  CG  MET A 139      -1.956  53.211  35.836  1.00 16.10           C  
ATOM    608  SD  MET A 139      -0.996  52.088  36.870  1.00 18.28           S  
ATOM    609  CE  MET A 139      -2.020  52.000  38.344  1.00 19.03           C  
ATOM    610  N   ARG A 140      -6.473  52.967  34.655  1.00 14.68           N  
ATOM    611  CA  ARG A 140      -7.694  52.245  34.323  1.00 15.72           C  
ATOM    612  C   ARG A 140      -8.120  52.428  32.861  1.00 15.72           C  
ATOM    613  O   ARG A 140      -8.842  51.594  32.319  1.00 16.30           O  
ATOM    614  CB  ARG A 140      -8.827  52.660  35.255  1.00 16.74           C  
ATOM    615  CG  ARG A 140      -9.309  54.085  35.035  1.00 17.64           C  
ATOM    616  CD  ARG A 140     -10.225  54.542  36.145  1.00 19.75           C  
ATOM    617  NE  ARG A 140     -11.406  53.696  36.267  1.00 22.17           N  
ATOM    618  CZ  ARG A 140     -12.469  53.994  37.008  1.00 23.24           C  
ATOM    619  NH1 ARG A 140     -12.526  55.136  37.689  1.00 25.92           N  
ATOM    620  NH2 ARG A 140     -13.488  53.149  37.051  1.00 25.87           N  
ATOM    621  N   HIS A 141      -7.654  53.501  32.221  1.00 16.49           N  
ATOM    622  CA  HIS A 141      -7.990  53.758  30.818  1.00 16.33           C  
ATOM    623  C   HIS A 141      -7.286  52.825  29.830  1.00 16.25           C  
ATOM    624  O   HIS A 141      -7.579  52.840  28.639  1.00 16.37           O  
ATOM    625  CB  HIS A 141      -7.761  55.230  30.483  1.00 17.24           C  
ATOM    626  CG  HIS A 141      -8.712  56.139  31.194  1.00 19.52           C  
ATOM    627  ND1 HIS A 141     -10.015  56.311  30.784  1.00 23.58           N  
ATOM    628  CD2 HIS A 141      -8.566  56.891  32.310  1.00 20.59           C  
ATOM    629  CE1 HIS A 141     -10.625  57.150  31.603  1.00 25.06           C  
ATOM    630  NE2 HIS A 141      -9.768  57.512  32.541  1.00 23.22           N  
ATOM    631  N   ILE A 142      -6.387  51.985  30.335  1.00 15.16           N  
ATOM    632  CA  ILE A 142      -5.875  50.865  29.553  1.00 16.21           C  
ATOM    633  C   ILE A 142      -7.023  50.058  28.919  1.00 17.56           C  
ATOM    634  O   ILE A 142      -6.902  49.604  27.782  1.00 18.80           O  
ATOM    635  CB  ILE A 142      -4.973  49.961  30.428  1.00 16.00           C  
ATOM    636  CG1 ILE A 142      -3.627  50.643  30.660  1.00 14.91           C  
ATOM    637  CG2 ILE A 142      -4.749  48.599  29.785  1.00 17.76           C  
ATOM    638  CD1 ILE A 142      -2.839  50.047  31.810  1.00 16.24           C  
ATOM    639  N   TYR A 143      -8.133  49.898  29.641  1.00 19.87           N  
ATOM    640  CA  TYR A 143      -9.284  49.138  29.122  1.00 22.00           C  
ATOM    641  C   TYR A 143     -10.216  49.884  28.178  1.00 23.83           C  
ATOM    642  O   TYR A 143     -10.934  49.248  27.400  1.00 28.24           O  
ATOM    643  CB  TYR A 143     -10.103  48.532  30.269  1.00 22.91           C  
ATOM    644  CG  TYR A 143      -9.523  47.220  30.685  1.00 23.29           C  
ATOM    645  CD1 TYR A 143      -8.350  47.183  31.412  1.00 24.46           C  
ATOM    646  CD2 TYR A 143     -10.100  46.018  30.296  1.00 25.53           C  
ATOM    647  CE1 TYR A 143      -7.779  46.003  31.774  1.00 24.47           C  
ATOM    648  CE2 TYR A 143      -9.527  44.800  30.663  1.00 26.35           C  
ATOM    649  CZ  TYR A 143      -8.360  44.809  31.408  1.00 24.35           C  
ATOM    650  OH  TYR A 143      -7.770  43.626  31.785  1.00 28.09           O  
ATOM    651  N   THR A 144     -10.216  51.212  28.244  1.00 23.26           N  
ATOM    652  CA  THR A 144     -11.180  52.019  27.497  1.00 24.64           C  
ATOM    653  C   THR A 144     -10.612  52.688  26.245  1.00 23.33           C  
ATOM    654  O   THR A 144     -11.373  53.110  25.378  1.00 26.46           O  
ATOM    655  CB  THR A 144     -11.801  53.102  28.399  1.00 26.93           C  
ATOM    656  OG1 THR A 144     -10.780  53.982  28.885  1.00 29.03           O  
ATOM    657  CG2 THR A 144     -12.524  52.461  29.575  1.00 30.57           C  
ATOM    658  N   ASP A 145      -9.288  52.789  26.151  1.00 20.79           N  
ATOM    659  CA  ASP A 145      -8.655  53.478  25.030  1.00 20.44           C  
ATOM    660  C   ASP A 145      -7.446  52.687  24.552  1.00 17.97           C  
ATOM    661  O   ASP A 145      -6.434  52.637  25.239  1.00 16.59           O  
ATOM    662  CB  ASP A 145      -8.224  54.890  25.451  1.00 21.33           C  
ATOM    663  CG  ASP A 145      -7.783  55.751  24.278  1.00 23.98           C  
ATOM    664  OD1 ASP A 145      -7.376  55.196  23.234  1.00 25.17           O  
ATOM    665  OD2 ASP A 145      -7.846  56.997  24.396  1.00 27.48           O  
ATOM    666  N   PRO A 146      -7.543  52.071  23.361  1.00 18.31           N  
ATOM    667  CA  PRO A 146      -6.408  51.323  22.827  1.00 17.78           C  
ATOM    668  C   PRO A 146      -5.114  52.130  22.722  1.00 17.41           C  
ATOM    669  O   PRO A 146      -4.036  51.547  22.825  1.00 16.72           O  
ATOM    670  CB  PRO A 146      -6.897  50.897  21.441  1.00 19.10           C  
ATOM    671  CG  PRO A 146      -8.362  50.797  21.589  1.00 19.76           C  
ATOM    672  CD  PRO A 146      -8.735  51.927  22.507  1.00 19.38           C  
ATOM    673  N   GLU A 147      -5.212  53.445  22.523  1.00 17.60           N  
ATOM    674  CA  GLU A 147      -4.013  54.293  22.484  1.00 17.36           C  
ATOM    675  C   GLU A 147      -3.343  54.377  23.856  1.00 15.94           C  
ATOM    676  O   GLU A 147      -2.116  54.447  23.951  1.00 16.20           O  
ATOM    677  CB  GLU A 147      -4.341  55.697  21.965  1.00 19.44           C  
ATOM    678  CG  GLU A 147      -4.854  55.737  20.521  1.00 21.83           C  
ATOM    679  CD  GLU A 147      -3.773  55.495  19.465  1.00 23.54           C  
ATOM    680  OE1 GLU A 147      -2.583  55.325  19.809  1.00 24.34           O  
ATOM    681  OE2 GLU A 147      -4.123  55.494  18.263  1.00 29.20           O  
ATOM    682  N   VAL A 148      -4.144  54.355  24.918  1.00 15.55           N  
ATOM    683  CA  VAL A 148      -3.596  54.357  26.269  1.00 14.72           C  
ATOM    684  C   VAL A 148      -2.988  52.988  26.587  1.00 14.08           C  
ATOM    685  O   VAL A 148      -1.886  52.910  27.113  1.00 14.01           O  
ATOM    686  CB  VAL A 148      -4.658  54.755  27.316  1.00 15.04           C  
ATOM    687  CG1 VAL A 148      -4.098  54.621  28.727  1.00 15.94           C  
ATOM    688  CG2 VAL A 148      -5.130  56.178  27.061  1.00 16.39           C  
ATOM    689  N   ALA A 149      -3.689  51.910  26.231  1.00 14.41           N  
ATOM    690  CA  ALA A 149      -3.146  50.563  26.404  1.00 14.47           C  
ATOM    691  C   ALA A 149      -1.795  50.428  25.702  1.00 14.76           C  
ATOM    692  O   ALA A 149      -0.867  49.832  26.244  1.00 15.10           O  
ATOM    693  CB  ALA A 149      -4.130  49.518  25.887  1.00 16.58           C  
ATOM    694  N   ARG A 150      -1.687  51.006  24.505  1.00 14.48           N  
ATOM    695  CA  ARG A 150      -0.452  50.932  23.722  1.00 15.57           C  
ATOM    696  C   ARG A 150       0.683  51.682  24.407  1.00 14.27           C  
ATOM    697  O   ARG A 150       1.825  51.231  24.393  1.00 14.03           O  
ATOM    698  CB  ARG A 150      -0.670  51.482  22.305  1.00 17.87           C  
ATOM    699  CG  ARG A 150       0.564  51.405  21.414  1.00 20.91           C  
ATOM    700  CD  ARG A 150       0.353  52.117  20.080  1.00 24.60           C  
ATOM    701  NE  ARG A 150       1.641  52.371  19.438  1.00 28.47           N  
ATOM    702  CZ  ARG A 150       1.914  53.391  18.626  1.00 32.29           C  
ATOM    703  NH1 ARG A 150       0.989  54.296  18.304  1.00 34.86           N  
ATOM    704  NH2 ARG A 150       3.137  53.504  18.122  1.00 36.30           N  
ATOM    705  N   ILE A 151       0.377  52.832  24.998  1.00 13.92           N  
ATOM    706  CA  ILE A 151       1.393  53.581  25.737  1.00 13.93           C  
ATOM    707  C   ILE A 151       1.948  52.741  26.886  1.00 13.10           C  
ATOM    708  O   ILE A 151       3.166  52.626  27.047  1.00 13.88           O  
ATOM    709  CB  ILE A 151       0.844  54.928  26.247  1.00 14.21           C  
ATOM    710  CG1 ILE A 151       0.712  55.901  25.073  1.00 15.32           C  
ATOM    711  CG2 ILE A 151       1.742  55.508  27.333  1.00 15.45           C  
ATOM    712  CD1 ILE A 151      -0.145  57.122  25.377  1.00 16.87           C  
ATOM    713  N   TYR A 152       1.062  52.129  27.662  1.00 13.45           N  
ATOM    714  CA  TYR A 152       1.508  51.300  28.772  1.00 13.17           C  
ATOM    715  C   TYR A 152       2.261  50.059  28.300  1.00 13.25           C  
ATOM    716  O   TYR A 152       3.292  49.723  28.871  1.00 15.02           O  
ATOM    717  CB  TYR A 152       0.351  50.934  29.699  1.00 13.25           C  
ATOM    718  CG  TYR A 152      -0.028  52.058  30.627  1.00 13.38           C  
ATOM    719  CD1 TYR A 152       0.669  52.277  31.812  1.00 13.34           C  
ATOM    720  CD2 TYR A 152      -1.072  52.922  30.312  1.00 13.33           C  
ATOM    721  CE1 TYR A 152       0.319  53.318  32.667  1.00 14.36           C  
ATOM    722  CE2 TYR A 152      -1.430  53.960  31.155  1.00 14.30           C  
ATOM    723  CZ  TYR A 152      -0.734  54.155  32.332  1.00 14.40           C  
ATOM    724  OH  TYR A 152      -1.100  55.195  33.155  1.00 15.81           O  
ATOM    725  N   SER A 153       1.790  49.389  27.248  1.00 13.06           N  
ATOM    726  CA  SER A 153       2.468  48.166  26.815  1.00 14.17           C  
ATOM    727  C   SER A 153       3.835  48.477  26.227  1.00 14.06           C  
ATOM    728  O   SER A 153       4.803  47.768  26.481  1.00 15.12           O  
ATOM    729  CB  SER A 153       1.626  47.378  25.828  1.00 15.82           C  
ATOM    730  OG  SER A 153       1.426  48.087  24.627  1.00 19.93           O  
ATOM    731  N   GLU A 154       3.927  49.556  25.459  1.00 14.17           N  
ATOM    732  CA  GLU A 154       5.194  49.899  24.826  1.00 15.08           C  
ATOM    733  C   GLU A 154       6.216  50.481  25.804  1.00 14.56           C  
ATOM    734  O   GLU A 154       7.410  50.448  25.528  1.00 18.52           O  
ATOM    735  CB  GLU A 154       4.973  50.817  23.616  1.00 16.02           C  
ATOM    736  CG  GLU A 154       4.287  50.076  22.469  1.00 16.96           C  
ATOM    737  CD  GLU A 154       4.119  50.888  21.206  1.00 18.82           C  
ATOM    738  OE1 GLU A 154       4.519  52.068  21.178  1.00 19.16           O  
ATOM    739  OE2 GLU A 154       3.583  50.337  20.218  1.00 22.08           O  
ATOM    740  N   THR A 155       5.754  50.998  26.942  1.00 14.53           N  
ATOM    741  CA  THR A 155       6.658  51.522  27.966  1.00 14.18           C  
ATOM    742  C   THR A 155       6.806  50.583  29.168  1.00 14.02           C  
ATOM    743  O   THR A 155       7.477  50.926  30.141  1.00 15.00           O  
ATOM    744  CB  THR A 155       6.216  52.923  28.461  1.00 14.50           C  
ATOM    745  OG1 THR A 155       4.932  52.837  29.088  1.00 14.29           O  
ATOM    746  CG2 THR A 155       6.155  53.921  27.307  1.00 15.96           C  
ATOM    747  N   ARG A 156       6.204  49.400  29.096  1.00 14.40           N  
ATOM    748  CA  ARG A 156       6.200  48.491  30.239  1.00 13.39           C  
ATOM    749  C   ARG A 156       7.613  48.122  30.685  1.00 14.42           C  
ATOM    750  O   ARG A 156       7.891  48.102  31.878  1.00 15.08           O  
ATOM    751  CB  ARG A 156       5.381  47.224  29.951  1.00 13.28           C  
ATOM    752  CG  ARG A 156       5.410  46.196  31.073  1.00 13.57           C  
ATOM    753  CD  ARG A 156       4.386  45.123  30.841  1.00 13.87           C  
ATOM    754  NE  ARG A 156       4.362  44.155  31.926  1.00 14.70           N  
ATOM    755  CZ  ARG A 156       5.133  43.070  31.998  1.00 15.29           C  
ATOM    756  NH1 ARG A 156       6.007  42.780  31.034  1.00 16.03           N  
ATOM    757  NH2 ARG A 156       5.023  42.253  33.036  1.00 15.98           N  
ATOM    758  N   ASP A 157       8.503  47.823  29.745  1.00 15.05           N  
ATOM    759  CA  ASP A 157       9.871  47.469  30.127  1.00 16.72           C  
ATOM    760  C   ASP A 157      10.574  48.625  30.837  1.00 16.34           C  
ATOM    761  O   ASP A 157      11.301  48.409  31.811  1.00 17.08           O  
ATOM    762  CB  ASP A 157      10.686  46.991  28.924  1.00 18.41           C  
ATOM    763  CG  ASP A 157      10.258  45.612  28.424  1.00 20.38           C  
ATOM    764  OD1 ASP A 157       9.474  44.914  29.106  1.00 20.89           O  
ATOM    765  OD2 ASP A 157      10.722  45.221  27.333  1.00 25.55           O  
ATOM    766  N   MET A 158      10.339  49.850  30.374  1.00 15.94           N  
ATOM    767  CA  MET A 158      10.906  51.028  31.033  1.00 16.60           C  
ATOM    768  C   MET A 158      10.338  51.188  32.437  1.00 15.92           C  
ATOM    769  O   MET A 158      11.070  51.502  33.372  1.00 16.27           O  
ATOM    770  CB  MET A 158      10.645  52.298  30.229  1.00 17.46           C  
ATOM    771  CG  MET A 158      11.388  52.351  28.922  1.00 19.08           C  
ATOM    772  SD  MET A 158      11.140  53.935  28.121  1.00 22.37           S  
ATOM    773  CE  MET A 158      12.335  54.928  29.015  1.00 25.53           C  
ATOM    774  N   LEU A 159       9.034  50.966  32.577  1.00 15.88           N  
ATOM    775  CA  LEU A 159       8.378  51.054  33.876  1.00 15.75           C  
ATOM    776  C   LEU A 159       8.885  49.990  34.849  1.00 15.63           C  
ATOM    777  O   LEU A 159       9.138  50.276  36.018  1.00 16.95           O  
ATOM    778  CB  LEU A 159       6.867  50.921  33.712  1.00 16.04           C  
ATOM    779  CG  LEU A 159       6.069  51.026  35.005  1.00 18.33           C  
ATOM    780  CD1 LEU A 159       6.342  52.353  35.714  1.00 22.62           C  
ATOM    781  CD2 LEU A 159       4.595  50.860  34.703  1.00 21.11           C  
ATOM    782  N  AARG A 160       9.036  48.760  34.372  0.50 15.40           N  
ATOM    783  N  BARG A 160       9.016  48.758  34.358  0.50 15.58           N  
ATOM    784  CA AARG A 160       9.555  47.700  35.223  0.50 16.59           C  
ATOM    785  CA BARG A 160       9.570  47.664  35.149  0.50 16.92           C  
ATOM    786  C  AARG A 160      10.988  48.006  35.657  0.50 17.07           C  
ATOM    787  C  BARG A 160      10.964  48.033  35.651  0.50 17.31           C  
ATOM    788  O  AARG A 160      11.358  47.730  36.797  0.50 17.40           O  
ATOM    789  O  BARG A 160      11.280  47.831  36.823  0.50 16.97           O  
ATOM    790  CB AARG A 160       9.476  46.350  34.520  0.50 17.05           C  
ATOM    791  CB BARG A 160       9.642  46.376  34.324  0.50 17.85           C  
ATOM    792  CG AARG A 160       8.057  45.898  34.256  0.50 16.98           C  
ATOM    793  CG BARG A 160       8.296  45.724  34.039  0.50 18.33           C  
ATOM    794  CD AARG A 160       7.999  44.432  33.899  0.50 18.40           C  
ATOM    795  CD BARG A 160       8.415  44.589  33.020  0.50 19.56           C  
ATOM    796  NE AARG A 160       9.278  43.921  33.412  0.50 20.20           N  
ATOM    797  NE BARG A 160       8.469  43.275  33.658  0.50 23.71           N  
ATOM    798  CZ AARG A 160       9.505  42.641  33.146  0.50 22.73           C  
ATOM    799  CZ BARG A 160       8.639  43.098  34.961  0.50 21.80           C  
ATOM    800  NH1AARG A 160      10.692  42.243  32.713  0.50 26.04           N  
ATOM    801  NH1BARG A 160       8.669  41.880  35.483  0.50 21.38           N  
ATOM    802  NH2AARG A 160       8.542  41.753  33.326  0.50 24.07           N  
ATOM    803  NH2BARG A 160       8.793  44.152  35.744  0.50 24.56           N  
ATOM    804  N   ARG A 161      11.783  48.588  34.761  1.00 16.96           N  
ATOM    805  CA  ARG A 161      13.153  48.985  35.105  1.00 19.42           C  
ATOM    806  C   ARG A 161      13.183  50.040  36.213  1.00 19.50           C  
ATOM    807  O   ARG A 161      13.935  49.903  37.178  1.00 19.55           O  
ATOM    808  CB  ARG A 161      13.903  49.493  33.873  1.00 22.16           C  
ATOM    809  CG  ARG A 161      15.419  49.512  34.004  1.00 26.20           C  
ATOM    810  CD  ARG A 161      16.083  49.853  32.665  1.00 29.17           C  
ATOM    811  NE  ARG A 161      15.334  49.327  31.511  1.00 32.43           N  
ATOM    812  CZ  ARG A 161      14.780  50.054  30.531  1.00 34.89           C  
ATOM    813  NH1 ARG A 161      14.888  51.386  30.494  1.00 34.34           N  
ATOM    814  NH2 ARG A 161      14.121  49.434  29.552  1.00 33.20           N  
ATOM    815  N  AVAL A 162      12.361  51.080  36.092  0.50 18.95           N  
ATOM    816  N  BVAL A 162      12.364  51.082  36.069  0.50 18.85           N  
ATOM    817  CA AVAL A 162      12.350  52.139  37.105  0.50 19.79           C  
ATOM    818  CA BVAL A 162      12.269  52.141  37.078  0.50 19.54           C  
ATOM    819  C  AVAL A 162      11.841  51.640  38.460  0.50 18.95           C  
ATOM    820  C  BVAL A 162      11.904  51.579  38.445  0.50 18.86           C  
ATOM    821  O  AVAL A 162      12.231  52.173  39.502  0.50 21.72           O  
ATOM    822  O  BVAL A 162      12.456  51.992  39.468  0.50 21.11           O  
ATOM    823  CB AVAL A 162      11.532  53.375  36.659  0.50 20.43           C  
ATOM    824  CB BVAL A 162      11.198  53.177  36.705  0.50 19.27           C  
ATOM    825  CG1AVAL A 162      12.193  54.040  35.470  0.50 22.80           C  
ATOM    826  CG1BVAL A 162      10.968  54.142  37.869  0.50 21.04           C  
ATOM    827  CG2AVAL A 162      10.093  53.006  36.351  0.50 20.39           C  
ATOM    828  CG2BVAL A 162      11.598  53.922  35.452  0.50 20.70           C  
ATOM    829  N   SER A 163      10.990  50.615  38.445  1.00 17.53           N  
ATOM    830  CA  SER A 163      10.492  49.998  39.677  1.00 17.07           C  
ATOM    831  C   SER A 163      11.423  48.917  40.237  1.00 16.81           C  
ATOM    832  O   SER A 163      11.073  48.262  41.209  1.00 16.49           O  
ATOM    833  CB  SER A 163       9.101  49.392  39.442  1.00 16.00           C  
ATOM    834  OG  SER A 163       9.182  48.172  38.726  1.00 16.20           O  
ATOM    835  N   ASP A 164      12.593  48.727  39.625  1.00 18.03           N  
ATOM    836  CA  ASP A 164      13.511  47.622  39.959  1.00 19.92           C  
ATOM    837  C   ASP A 164      12.781  46.280  39.938  1.00 18.50           C  
ATOM    838  O   ASP A 164      13.029  45.402  40.769  1.00 19.00           O  
ATOM    839  CB  ASP A 164      14.210  47.851  41.309  1.00 22.07           C  
ATOM    840  CG  ASP A 164      15.424  46.920  41.529  1.00 25.95           C  
ATOM    841  OD1 ASP A 164      15.966  46.331  40.561  1.00 29.39           O  
ATOM    842  OD2 ASP A 164      15.848  46.780  42.692  1.00 30.89           O  
ATOM    843  N   TYR A 165      11.875  46.150  38.970  1.00 17.31           N  
ATOM    844  CA  TYR A 165      11.115  44.929  38.706  1.00 17.02           C  
ATOM    845  C   TYR A 165      10.154  44.523  39.825  1.00 16.16           C  
ATOM    846  O   TYR A 165       9.706  43.381  39.881  1.00 18.13           O  
ATOM    847  CB  TYR A 165      12.069  43.803  38.281  1.00 18.52           C  
ATOM    848  CG  TYR A 165      12.831  44.225  37.052  1.00 19.26           C  
ATOM    849  CD1 TYR A 165      12.256  44.107  35.791  1.00 20.73           C  
ATOM    850  CD2 TYR A 165      14.087  44.822  37.148  1.00 21.11           C  
ATOM    851  CE1 TYR A 165      12.927  44.531  34.661  1.00 22.55           C  
ATOM    852  CE2 TYR A 165      14.769  45.248  36.019  1.00 23.19           C  
ATOM    853  CZ  TYR A 165      14.179  45.099  34.778  1.00 23.09           C  
ATOM    854  OH  TYR A 165      14.845  45.518  33.653  1.00 29.65           O  
ATOM    855  N   TYR A 166       9.787  45.484  40.671  1.00 16.58           N  
ATOM    856  CA  TYR A 166       8.693  45.293  41.623  1.00 16.53           C  
ATOM    857  C   TYR A 166       7.335  45.271  40.911  1.00 15.69           C  
ATOM    858  O   TYR A 166       6.393  44.627  41.387  1.00 17.04           O  
ATOM    859  CB  TYR A 166       8.735  46.361  42.727  1.00 16.81           C  
ATOM    860  CG  TYR A 166       9.733  46.033  43.824  1.00 17.46           C  
ATOM    861  CD1 TYR A 166      11.104  46.016  43.572  1.00 19.62           C  
ATOM    862  CD2 TYR A 166       9.310  45.719  45.110  1.00 17.03           C  
ATOM    863  CE1 TYR A 166      12.014  45.698  44.560  1.00 20.54           C  
ATOM    864  CE2 TYR A 166      10.221  45.404  46.110  1.00 18.84           C  
ATOM    865  CZ  TYR A 166      11.574  45.398  45.834  1.00 19.98           C  
ATOM    866  OH  TYR A 166      12.502  45.081  46.810  1.00 20.76           O  
ATOM    867  N   ILE A 167       7.234  45.975  39.782  1.00 15.42           N  
ATOM    868  CA  ILE A 167       6.086  45.838  38.893  1.00 14.98           C  
ATOM    869  C   ILE A 167       6.296  44.607  38.018  1.00 14.70           C  
ATOM    870  O   ILE A 167       7.280  44.524  37.276  1.00 16.00           O  
ATOM    871  CB  ILE A 167       5.873  47.080  38.003  1.00 15.32           C  
ATOM    872  CG1 ILE A 167       5.507  48.285  38.868  1.00 17.38           C  
ATOM    873  CG2 ILE A 167       4.782  46.817  36.970  1.00 17.52           C  
ATOM    874  CD1 ILE A 167       5.400  49.585  38.107  1.00 21.92           C  
ATOM    875  N   SER A 168       5.386  43.645  38.142  1.00 14.29           N  
ATOM    876  CA  SER A 168       5.409  42.416  37.351  1.00 14.38           C  
ATOM    877  C   SER A 168       4.068  42.116  36.684  1.00 14.48           C  
ATOM    878  O   SER A 168       3.964  41.167  35.911  1.00 15.45           O  
ATOM    879  CB  SER A 168       5.814  41.235  38.229  1.00 15.17           C  
ATOM    880  OG  SER A 168       4.858  41.009  39.252  1.00 15.18           O  
ATOM    881  N   LEU A 169       3.051  42.918  36.991  1.00 13.36           N  
ATOM    882  CA  LEU A 169       1.755  42.828  36.330  1.00 12.95           C  
ATOM    883  C   LEU A 169       1.910  43.012  34.832  1.00 12.31           C  
ATOM    884  O   LEU A 169       2.771  43.771  34.382  1.00 13.91           O  
ATOM    885  CB  LEU A 169       0.820  43.924  36.851  1.00 12.44           C  
ATOM    886  CG  LEU A 169       0.345  43.778  38.296  1.00 12.27           C  
ATOM    887  CD1 LEU A 169       0.029  45.126  38.937  1.00 13.60           C  
ATOM    888  CD2 LEU A 169      -0.858  42.856  38.363  1.00 13.99           C  
ATOM    889  N   THR A 170       1.085  42.316  34.058  1.00 12.49           N  
ATOM    890  CA  THR A 170       0.989  42.595  32.632  1.00 12.44           C  
ATOM    891  C   THR A 170       0.247  43.917  32.464  1.00 11.26           C  
ATOM    892  O   THR A 170      -0.353  44.430  33.410  1.00 12.11           O  
ATOM    893  CB  THR A 170       0.217  41.510  31.872  1.00 12.54           C  
ATOM    894  OG1 THR A 170      -1.147  41.502  32.312  1.00 13.35           O  
ATOM    895  CG2 THR A 170       0.853  40.129  32.068  1.00 15.20           C  
ATOM    896  N   THR A 171       0.284  44.473  31.260  1.00 12.16           N  
ATOM    897  CA  THR A 171      -0.430  45.711  30.971  1.00 12.38           C  
ATOM    898  C   THR A 171      -1.922  45.578  31.276  1.00 12.13           C  
ATOM    899  O   THR A 171      -2.516  46.447  31.921  1.00 12.98           O  
ATOM    900  CB  THR A 171      -0.219  46.126  29.513  1.00 12.55           C  
ATOM    901  OG1 THR A 171       1.175  46.372  29.304  1.00 13.51           O  
ATOM    902  CG2 THR A 171      -1.025  47.378  29.168  1.00 13.29           C  
ATOM    903  N  AMET A 172      -2.537  44.494  30.828  0.50 12.68           N  
ATOM    904  N  BMET A 172      -2.517  44.487  30.801  0.50 13.01           N  
ATOM    905  CA AMET A 172      -3.972  44.337  31.034  0.50 12.98           C  
ATOM    906  CA BMET A 172      -3.936  44.224  31.019  0.50 13.59           C  
ATOM    907  C  AMET A 172      -4.331  43.971  32.485  0.50 12.60           C  
ATOM    908  C  BMET A 172      -4.256  44.075  32.502  0.50 12.88           C  
ATOM    909  O  AMET A 172      -5.434  44.274  32.935  0.50 13.93           O  
ATOM    910  O  BMET A 172      -5.233  44.639  32.991  0.50 12.75           O  
ATOM    911  CB AMET A 172      -4.554  43.344  30.028  0.50 14.09           C  
ATOM    912  CB BMET A 172      -4.372  42.965  30.268  0.50 16.02           C  
ATOM    913  CG AMET A 172      -4.297  43.737  28.570  0.50 15.30           C  
ATOM    914  CG BMET A 172      -4.185  43.053  28.765  0.50 19.07           C  
ATOM    915  SD AMET A 172      -4.737  45.440  28.177  0.50 17.01           S  
ATOM    916  SD BMET A 172      -2.490  42.709  28.260  0.50 22.58           S  
ATOM    917  CE AMET A 172      -6.506  45.342  28.377  0.50 16.08           C  
ATOM    918  CE BMET A 172      -2.537  40.917  28.209  0.50 18.19           C  
ATOM    919  N   GLU A 173      -3.417  43.334  33.217  1.00 12.12           N  
ATOM    920  CA  GLU A 173      -3.613  43.134  34.659  1.00 12.29           C  
ATOM    921  C   GLU A 173      -3.510  44.468  35.392  1.00 11.94           C  
ATOM    922  O   GLU A 173      -4.279  44.739  36.305  1.00 12.41           O  
ATOM    923  CB  GLU A 173      -2.588  42.154  35.232  1.00 12.39           C  
ATOM    924  CG  GLU A 173      -2.786  40.721  34.794  1.00 12.99           C  
ATOM    925  CD  GLU A 173      -1.588  39.850  35.082  1.00 13.41           C  
ATOM    926  OE1 GLU A 173      -0.535  40.394  35.486  1.00 14.31           O  
ATOM    927  OE2 GLU A 173      -1.701  38.614  34.898  1.00 15.04           O  
ATOM    928  N   LEU A 174      -2.548  45.294  34.990  1.00 11.93           N  
ATOM    929  CA  LEU A 174      -2.365  46.607  35.593  1.00 12.02           C  
ATOM    930  C   LEU A 174      -3.628  47.441  35.405  1.00 11.73           C  
ATOM    931  O   LEU A 174      -4.099  48.083  36.340  1.00 12.86           O  
ATOM    932  CB  LEU A 174      -1.165  47.316  34.970  1.00 13.03           C  
ATOM    933  CG  LEU A 174      -0.744  48.636  35.596  1.00 13.70           C  
ATOM    934  CD1 LEU A 174      -0.295  48.441  37.036  1.00 17.28           C  
ATOM    935  CD2 LEU A 174       0.355  49.262  34.753  1.00 15.71           C  
ATOM    936  N   GLY A 175      -4.181  47.421  34.192  1.00 12.13           N  
ATOM    937  CA  GLY A 175      -5.415  48.149  33.910  1.00 12.20           C  
ATOM    938  C   GLY A 175      -6.592  47.675  34.745  1.00 12.26           C  
ATOM    939  O   GLY A 175      -7.384  48.487  35.246  1.00 13.44           O  
ATOM    940  N   LYS A 176      -6.698  46.361  34.913  1.00 13.75           N  
ATOM    941  CA  LYS A 176      -7.783  45.778  35.696  1.00 15.04           C  
ATOM    942  C   LYS A 176      -7.651  46.118  37.186  1.00 13.56           C  
ATOM    943  O   LYS A 176      -8.628  46.476  37.841  1.00 15.26           O  
ATOM    944  CB  LYS A 176      -7.826  44.262  35.481  1.00 18.06           C  
ATOM    945  CG  LYS A 176      -8.886  43.526  36.282  1.00 21.46           C  
ATOM    946  CD  LYS A 176     -10.292  44.084  36.080  1.00 25.06           C  
ATOM    947  CE  LYS A 176     -11.313  43.280  36.869  1.00 29.04           C  
ATOM    948  NZ  LYS A 176     -12.692  43.841  36.767  1.00 35.55           N  
ATOM    949  N   VAL A 177      -6.442  45.981  37.720  1.00 12.70           N  
ATOM    950  CA  VAL A 177      -6.169  46.331  39.107  1.00 12.69           C  
ATOM    951  C   VAL A 177      -6.459  47.815  39.352  1.00 12.18           C  
ATOM    952  O   VAL A 177      -7.077  48.179  40.353  1.00 13.59           O  
ATOM    953  CB  VAL A 177      -4.712  45.988  39.482  1.00 14.29           C  
ATOM    954  CG1 VAL A 177      -4.325  46.621  40.812  1.00 17.29           C  
ATOM    955  CG2 VAL A 177      -4.517  44.465  39.525  1.00 16.61           C  
ATOM    956  N   ALA A 178      -6.030  48.665  38.423  1.00 12.99           N  
ATOM    957  CA  ALA A 178      -6.296  50.093  38.521  1.00 12.90           C  
ATOM    958  C   ALA A 178      -7.791  50.376  38.609  1.00 13.69           C  
ATOM    959  O   ALA A 178      -8.229  51.186  39.434  1.00 15.05           O  
ATOM    960  CB  ALA A 178      -5.695  50.827  37.330  1.00 14.21           C  
ATOM    961  N   ASP A 179      -8.570  49.725  37.748  1.00 13.70           N  
ATOM    962  CA  ASP A 179     -10.012  49.960  37.715  1.00 15.29           C  
ATOM    963  C   ASP A 179     -10.675  49.499  39.012  1.00 14.98           C  
ATOM    964  O   ASP A 179     -11.535  50.183  39.552  1.00 16.35           O  
ATOM    965  CB  ASP A 179     -10.653  49.263  36.515  1.00 17.96           C  
ATOM    966  CG  ASP A 179     -12.027  49.798  36.212  1.00 22.11           C  
ATOM    967  OD1 ASP A 179     -12.125  50.956  35.754  1.00 26.88           O  
ATOM    968  OD2 ASP A 179     -13.015  49.071  36.435  1.00 27.65           O  
ATOM    969  N   ILE A 180     -10.269  48.335  39.507  1.00 13.93           N  
ATOM    970  CA  ILE A 180     -10.759  47.837  40.787  1.00 14.54           C  
ATOM    971  C   ILE A 180     -10.492  48.840  41.907  1.00 14.17           C  
ATOM    972  O   ILE A 180     -11.385  49.164  42.687  1.00 17.21           O  
ATOM    973  CB  ILE A 180     -10.129  46.471  41.130  1.00 14.44           C  
ATOM    974  CG1 ILE A 180     -10.727  45.385  40.228  1.00 16.60           C  
ATOM    975  CG2 ILE A 180     -10.336  46.124  42.604  1.00 17.24           C  
ATOM    976  CD1 ILE A 180      -9.972  44.069  40.256  1.00 18.55           C  
ATOM    977  N   ILE A 181      -9.262  49.335  41.978  1.00 13.55           N  
ATOM    978  CA  ILE A 181      -8.878  50.267  43.035  1.00 14.35           C  
ATOM    979  C   ILE A 181      -9.659  51.577  42.919  1.00 15.36           C  
ATOM    980  O   ILE A 181     -10.208  52.067  43.905  1.00 17.85           O  
ATOM    981  CB  ILE A 181      -7.357  50.554  43.009  1.00 15.04           C  
ATOM    982  CG1 ILE A 181      -6.582  49.303  43.431  1.00 15.73           C  
ATOM    983  CG2 ILE A 181      -7.014  51.713  43.924  1.00 17.67           C  
ATOM    984  CD1 ILE A 181      -5.097  49.361  43.158  1.00 18.48           C  
ATOM    985  N   ALA A 182      -9.719  52.130  41.711  1.00 15.76           N  
ATOM    986  CA  ALA A 182     -10.420  53.389  41.467  1.00 18.92           C  
ATOM    987  C   ALA A 182     -11.888  53.287  41.886  1.00 20.65           C  
ATOM    988  O   ALA A 182     -12.404  54.149  42.602  1.00 23.38           O  
ATOM    989  CB  ALA A 182     -10.312  53.778  40.000  1.00 20.14           C  
ATOM    990  N   GLU A 183     -12.545  52.217  41.446  1.00 20.24           N  
ATOM    991  CA  GLU A 183     -13.955  51.979  41.767  1.00 23.36           C  
ATOM    992  C   GLU A 183     -14.171  51.760  43.260  1.00 23.32           C  
ATOM    993  O   GLU A 183     -15.134  52.273  43.837  1.00 26.05           O  
ATOM    994  CB  GLU A 183     -14.479  50.756  41.007  1.00 25.42           C  
ATOM    995  CG  GLU A 183     -14.726  50.986  39.520  1.00 29.19           C  
ATOM    996  CD  GLU A 183     -15.883  51.924  39.241  1.00 34.99           C  
ATOM    997  OE1 GLU A 183     -16.895  51.881  39.975  1.00 40.82           O  
ATOM    998  OE2 GLU A 183     -15.790  52.705  38.270  1.00 40.82           O  
ATOM    999  N   ALA A 184     -13.283  50.978  43.870  1.00 20.46           N  
ATOM   1000  CA  ALA A 184     -13.407  50.622  45.282  1.00 21.57           C  
ATOM   1001  C   ALA A 184     -13.203  51.830  46.187  1.00 22.72           C  
ATOM   1002  O   ALA A 184     -13.958  52.041  47.140  1.00 24.83           O  
ATOM   1003  CB  ALA A 184     -12.412  49.529  45.640  1.00 20.55           C  
ATOM   1004  N   LYS A 185     -12.179  52.622  45.888  1.00 22.35           N  
ATOM   1005  CA  LYS A 185     -11.874  53.797  46.700  1.00 25.38           C  
ATOM   1006  C   LYS A 185     -13.021  54.803  46.664  1.00 28.47           C  
ATOM   1007  O   LYS A 185     -13.380  55.379  47.692  1.00 30.77           O  
ATOM   1008  CB  LYS A 185     -10.579  54.460  46.235  1.00 26.05           C  
ATOM   1009  CG  LYS A 185     -10.015  55.445  47.247  1.00 30.47           C  
ATOM   1010  CD  LYS A 185      -9.042  56.406  46.606  1.00 33.28           C  
ATOM   1011  CE  LYS A 185      -7.797  55.709  46.120  1.00 32.39           C  
ATOM   1012  NZ  LYS A 185      -6.868  56.695  45.516  1.00 36.89           N  
ATOM   1013  N   ALA A 186     -13.596  54.998  45.479  1.00 29.84           N  
ATOM   1014  CA  ALA A 186     -14.727  55.911  45.301  1.00 34.50           C  
ATOM   1015  C   ALA A 186     -15.958  55.498  46.115  1.00 37.19           C  
ATOM   1016  O   ALA A 186     -16.722  56.357  46.565  1.00 42.76           O  
ATOM   1017  CB  ALA A 186     -15.085  56.016  43.823  1.00 36.16           C  
ATOM   1018  N   LYS A 187     -16.143  54.190  46.303  1.00 36.03           N  
ATOM   1019  CA  LYS A 187     -17.284  53.659  47.060  1.00 39.23           C  
ATOM   1020  C   LYS A 187     -16.952  53.357  48.527  1.00 38.58           C  
ATOM   1021  O   LYS A 187     -17.817  52.904  49.280  1.00 42.18           O  
ATOM   1022  CB  LYS A 187     -17.832  52.398  46.384  1.00 41.00           C  
ATOM   1023  CG  LYS A 187     -18.249  52.588  44.924  1.00 43.90           C  
ATOM   1024  CD  LYS A 187     -19.480  53.470  44.789  1.00 50.75           C  
ATOM   1025  CE  LYS A 187     -19.890  53.642  43.331  1.00 54.63           C  
ATOM   1026  NZ  LYS A 187     -21.140  54.438  43.189  1.00 63.46           N  
ATOM   1027  N   GLY A 188     -15.711  53.623  48.928  1.00 26.25           N  
ATOM   1028  CA  GLY A 188     -15.263  53.410  50.302  1.00 26.31           C  
ATOM   1029  C   GLY A 188     -15.198  51.952  50.716  1.00 24.87           C  
ATOM   1030  O   GLY A 188     -15.491  51.618  51.867  1.00 27.40           O  
ATOM   1031  N   GLU A 189     -14.820  51.075  49.791  1.00 21.38           N  
ATOM   1032  CA  GLU A 189     -14.748  49.654  50.111  1.00 20.17           C  
ATOM   1033  C   GLU A 189     -13.616  49.379  51.098  1.00 19.69           C  
ATOM   1034  O   GLU A 189     -12.585  50.053  51.089  1.00 20.91           O  
ATOM   1035  CB  GLU A 189     -14.576  48.803  48.846  1.00 19.73           C  
ATOM   1036  CG  GLU A 189     -14.540  47.283  49.091  1.00 20.32           C  
ATOM   1037  CD  GLU A 189     -15.797  46.731  49.773  1.00 22.17           C  
ATOM   1038  OE1 GLU A 189     -16.676  46.276  49.040  1.00 21.41           O  
ATOM   1039  OE2 GLU A 189     -15.905  46.743  51.024  1.00 25.91           O  
ATOM   1040  N   ASN A 190     -13.844  48.400  51.966  1.00 18.57           N  
ATOM   1041  CA  ASN A 190     -12.839  47.896  52.902  1.00 18.92           C  
ATOM   1042  C   ASN A 190     -11.650  47.362  52.105  1.00 17.50           C  
ATOM   1043  O   ASN A 190     -11.837  46.544  51.208  1.00 16.26           O  
ATOM   1044  CB  ASN A 190     -13.484  46.775  53.742  1.00 19.54           C  
ATOM   1045  CG  ASN A 190     -12.550  46.165  54.794  1.00 20.97           C  
ATOM   1046  OD1 ASN A 190     -11.345  46.425  54.843  1.00 22.10           O  
ATOM   1047  ND2 ASN A 190     -13.129  45.332  55.652  1.00 24.41           N  
ATOM   1048  N   PRO A 191     -10.423  47.826  52.411  1.00 17.40           N  
ATOM   1049  CA  PRO A 191      -9.238  47.294  51.728  1.00 17.01           C  
ATOM   1050  C   PRO A 191      -9.095  45.766  51.757  1.00 16.08           C  
ATOM   1051  O   PRO A 191      -8.510  45.201  50.842  1.00 16.93           O  
ATOM   1052  CB  PRO A 191      -8.080  47.952  52.480  1.00 17.75           C  
ATOM   1053  CG  PRO A 191      -8.642  49.238  52.946  1.00 19.00           C  
ATOM   1054  CD  PRO A 191     -10.072  48.955  53.296  1.00 18.93           C  
ATOM   1055  N   GLU A 192      -9.600  45.115  52.802  1.00 17.26           N  
ATOM   1056  CA  GLU A 192      -9.607  43.652  52.887  1.00 17.93           C  
ATOM   1057  C   GLU A 192     -10.363  43.037  51.715  1.00 16.52           C  
ATOM   1058  O   GLU A 192      -9.933  42.039  51.136  1.00 17.29           O  
ATOM   1059  CB  GLU A 192     -10.247  43.201  54.204  1.00 20.43           C  
ATOM   1060  CG  GLU A 192      -9.380  43.434  55.435  1.00 22.43           C  
ATOM   1061  CD  GLU A 192      -8.474  42.257  55.775  0.50 23.30           C  
ATOM   1062  OE1 GLU A 192      -8.628  41.165  55.186  0.50 24.21           O  
ATOM   1063  OE2 GLU A 192      -7.606  42.424  56.649  0.50 26.23           O  
ATOM   1064  N   VAL A 193     -11.499  43.633  51.376  1.00 15.59           N  
ATOM   1065  CA  VAL A 193     -12.299  43.172  50.252  1.00 15.09           C  
ATOM   1066  C   VAL A 193     -11.589  43.463  48.927  1.00 13.26           C  
ATOM   1067  O   VAL A 193     -11.560  42.619  48.032  1.00 13.60           O  
ATOM   1068  CB  VAL A 193     -13.699  43.825  50.265  1.00 15.54           C  
ATOM   1069  CG1 VAL A 193     -14.494  43.416  49.022  1.00 15.89           C  
ATOM   1070  CG2 VAL A 193     -14.444  43.453  51.538  1.00 17.51           C  
ATOM   1071  N   VAL A 194     -11.010  44.654  48.805  1.00 13.16           N  
ATOM   1072  CA  VAL A 194     -10.317  45.030  47.577  1.00 12.74           C  
ATOM   1073  C   VAL A 194      -9.136  44.100  47.297  1.00 11.65           C  
ATOM   1074  O   VAL A 194      -8.903  43.717  46.158  1.00 12.04           O  
ATOM   1075  CB  VAL A 194      -9.857  46.503  47.627  1.00 12.84           C  
ATOM   1076  CG1 VAL A 194      -9.149  46.889  46.318  1.00 13.32           C  
ATOM   1077  CG2 VAL A 194     -11.055  47.421  47.900  1.00 15.42           C  
ATOM   1078  N   ALA A 195      -8.408  43.720  48.344  1.00 12.55           N  
ATOM   1079  CA  ALA A 195      -7.304  42.777  48.205  1.00 12.39           C  
ATOM   1080  C   ALA A 195      -7.800  41.463  47.608  1.00 12.55           C  
ATOM   1081  O   ALA A 195      -7.156  40.888  46.733  1.00 12.44           O  
ATOM   1082  CB  ALA A 195      -6.643  42.532  49.558  1.00 13.51           C  
ATOM   1083  N   ARG A 196      -8.963  41.001  48.066  1.00 13.30           N  
ATOM   1084  CA  ARG A 196      -9.533  39.749  47.532  1.00 14.07           C  
ATOM   1085  C   ARG A 196     -10.012  39.906  46.087  1.00 13.55           C  
ATOM   1086  O   ARG A 196      -9.890  38.977  45.287  1.00 13.10           O  
ATOM   1087  CB  ARG A 196     -10.645  39.256  48.447  1.00 15.60           C  
ATOM   1088  CG  ARG A 196     -10.047  38.765  49.741  1.00 17.76           C  
ATOM   1089  CD  ARG A 196     -11.025  38.534  50.861  1.00 19.60           C  
ATOM   1090  NE  ARG A 196     -10.288  37.840  51.918  1.00 22.68           N  
ATOM   1091  CZ  ARG A 196      -9.359  38.401  52.695  1.00 23.10           C  
ATOM   1092  NH1 ARG A 196      -8.723  37.659  53.586  1.00 25.64           N  
ATOM   1093  NH2 ARG A 196      -9.062  39.696  52.605  1.00 23.91           N  
ATOM   1094  N   GLU A 197     -10.524  41.084  45.738  1.00 12.94           N  
ATOM   1095  CA  GLU A 197     -10.885  41.375  44.344  1.00 13.58           C  
ATOM   1096  C   GLU A 197      -9.659  41.320  43.424  1.00 12.90           C  
ATOM   1097  O   GLU A 197      -9.714  40.780  42.314  1.00 14.56           O  
ATOM   1098  CB  GLU A 197     -11.529  42.760  44.222  1.00 14.04           C  
ATOM   1099  CG  GLU A 197     -12.846  42.945  44.929  1.00 15.64           C  
ATOM   1100  CD  GLU A 197     -13.400  44.342  44.697  1.00 16.61           C  
ATOM   1101  OE1 GLU A 197     -13.697  44.655  43.532  1.00 19.01           O  
ATOM   1102  OE2 GLU A 197     -13.525  45.132  45.663  1.00 19.38           O  
ATOM   1103  N   ILE A 198      -8.559  41.884  43.899  1.00 13.06           N  
ATOM   1104  CA  ILE A 198      -7.323  41.926  43.129  1.00 12.66           C  
ATOM   1105  C   ILE A 198      -6.747  40.525  42.962  1.00 12.64           C  
ATOM   1106  O   ILE A 198      -6.351  40.138  41.861  1.00 13.40           O  
ATOM   1107  CB  ILE A 198      -6.314  42.884  43.784  1.00 12.82           C  
ATOM   1108  CG1 ILE A 198      -6.786  44.324  43.579  1.00 13.40           C  
ATOM   1109  CG2 ILE A 198      -4.909  42.699  43.211  1.00 13.59           C  
ATOM   1110  CD1 ILE A 198      -6.010  45.329  44.351  1.00 15.85           C  
ATOM   1111  N   ALA A 199      -6.737  39.749  44.045  1.00 13.25           N  
ATOM   1112  CA  ALA A 199      -6.237  38.377  43.982  1.00 13.60           C  
ATOM   1113  C   ALA A 199      -7.053  37.554  42.978  1.00 14.46           C  
ATOM   1114  O   ALA A 199      -6.504  36.773  42.213  1.00 14.79           O  
ATOM   1115  CB  ALA A 199      -6.257  37.732  45.362  1.00 15.42           C  
ATOM   1116  N   GLU A 200      -8.368  37.753  42.967  1.00 14.04           N  
ATOM   1117  CA  GLU A 200      -9.234  37.055  42.023  1.00 15.47           C  
ATOM   1118  C   GLU A 200      -9.005  37.508  40.575  1.00 14.35           C  
ATOM   1119  O   GLU A 200      -9.082  36.699  39.648  1.00 16.82           O  
ATOM   1120  CB  GLU A 200     -10.691  37.276  42.412  1.00 17.17           C  
ATOM   1121  CG  GLU A 200     -11.681  36.559  41.559  1.00 20.38           C  
ATOM   1122  CD  GLU A 200     -13.065  36.679  42.142  1.00 24.04           C  
ATOM   1123  OE1 GLU A 200     -13.621  37.795  42.093  1.00 30.05           O  
ATOM   1124  OE2 GLU A 200     -13.563  35.677  42.679  1.00 28.39           O  
ATOM   1125  N   ALA A 201      -8.728  38.798  40.396  1.00 13.50           N  
ATOM   1126  CA  ALA A 201      -8.545  39.377  39.066  1.00 14.19           C  
ATOM   1127  C   ALA A 201      -7.214  38.999  38.427  1.00 13.00           C  
ATOM   1128  O   ALA A 201      -7.095  39.023  37.205  1.00 15.27           O  
ATOM   1129  CB  ALA A 201      -8.673  40.892  39.134  1.00 15.17           C  
ATOM   1130  N   VAL A 202      -6.219  38.676  39.254  1.00 12.98           N  
ATOM   1131  CA  VAL A 202      -4.862  38.401  38.777  1.00 12.95           C  
ATOM   1132  C   VAL A 202      -4.375  37.054  39.321  1.00 13.09           C  
ATOM   1133  O   VAL A 202      -3.449  36.988  40.137  1.00 14.22           O  
ATOM   1134  CB  VAL A 202      -3.874  39.536  39.150  1.00 12.28           C  
ATOM   1135  CG1 VAL A 202      -2.561  39.366  38.389  1.00 13.72           C  
ATOM   1136  CG2 VAL A 202      -4.489  40.906  38.855  1.00 13.34           C  
ATOM   1137  N   PRO A 203      -5.000  35.960  38.861  1.00 14.67           N  
ATOM   1138  CA  PRO A 203      -4.614  34.633  39.343  1.00 15.77           C  
ATOM   1139  C   PRO A 203      -3.188  34.209  38.968  1.00 15.87           C  
ATOM   1140  O   PRO A 203      -2.636  33.315  39.603  1.00 18.44           O  
ATOM   1141  CB  PRO A 203      -5.645  33.711  38.684  1.00 17.23           C  
ATOM   1142  CG  PRO A 203      -6.093  34.469  37.477  1.00 17.05           C  
ATOM   1143  CD  PRO A 203      -6.110  35.891  37.894  1.00 15.39           C  
ATOM   1144  N   ARG A 204      -2.597  34.843  37.954  1.00 16.05           N  
ATOM   1145  CA  ARG A 204      -1.237  34.525  37.512  1.00 16.17           C  
ATOM   1146  C   ARG A 204      -0.182  34.811  38.581  1.00 15.68           C  
ATOM   1147  O   ARG A 204       0.866  34.162  38.605  1.00 18.79           O  
ATOM   1148  CB  ARG A 204      -0.909  35.316  36.236  1.00 16.10           C  
ATOM   1149  CG  ARG A 204       0.389  34.937  35.542  1.00 16.69           C  
ATOM   1150  CD  ARG A 204       0.627  35.792  34.295  1.00 16.56           C  
ATOM   1151  NE  ARG A 204       0.793  37.194  34.666  1.00 15.56           N  
ATOM   1152  CZ  ARG A 204       1.954  37.802  34.911  1.00 15.44           C  
ATOM   1153  NH1 ARG A 204       3.114  37.168  34.781  1.00 16.85           N  
ATOM   1154  NH2 ARG A 204       1.957  39.078  35.276  1.00 15.10           N  
ATOM   1155  N   LEU A 205      -0.455  35.787  39.448  1.00 15.05           N  
ATOM   1156  CA  LEU A 205       0.495  36.220  40.469  1.00 14.56           C  
ATOM   1157  C   LEU A 205      -0.006  35.863  41.856  1.00 14.26           C  
ATOM   1158  O   LEU A 205      -1.203  35.883  42.110  1.00 16.02           O  
ATOM   1159  CB  LEU A 205       0.698  37.729  40.391  1.00 13.75           C  
ATOM   1160  CG  LEU A 205       1.248  38.274  39.077  1.00 13.44           C  
ATOM   1161  CD1 LEU A 205       1.413  39.792  39.158  1.00 14.14           C  
ATOM   1162  CD2 LEU A 205       2.568  37.602  38.725  1.00 15.60           C  
ATOM   1163  N   SER A 206       0.921  35.557  42.759  1.00 14.99           N  
ATOM   1164  CA  SER A 206       0.570  35.274  44.146  1.00 15.81           C  
ATOM   1165  C   SER A 206       0.175  36.563  44.866  1.00 14.34           C  
ATOM   1166  O   SER A 206       0.534  37.648  44.432  1.00 14.58           O  
ATOM   1167  CB  SER A 206       1.757  34.662  44.879  1.00 17.18           C  
ATOM   1168  OG  SER A 206       2.771  35.632  45.083  1.00 18.24           O  
ATOM   1169  N   PRO A 207      -0.535  36.441  45.999  1.00 15.26           N  
ATOM   1170  CA  PRO A 207      -0.814  37.634  46.791  1.00 14.96           C  
ATOM   1171  C   PRO A 207       0.457  38.377  47.217  1.00 15.04           C  
ATOM   1172  O   PRO A 207       0.457  39.600  47.238  1.00 14.50           O  
ATOM   1173  CB  PRO A 207      -1.582  37.082  47.991  1.00 15.89           C  
ATOM   1174  CG  PRO A 207      -2.269  35.880  47.448  1.00 16.54           C  
ATOM   1175  CD  PRO A 207      -1.277  35.270  46.497  1.00 16.42           C  
ATOM   1176  N   LYS A 208       1.533  37.655  47.529  1.00 16.76           N  
ATOM   1177  CA  LYS A 208       2.800  38.318  47.873  1.00 17.22           C  
ATOM   1178  C   LYS A 208       3.363  39.104  46.694  1.00 16.54           C  
ATOM   1179  O   LYS A 208       3.852  40.217  46.872  1.00 16.60           O  
ATOM   1180  CB  LYS A 208       3.848  37.324  48.391  1.00 19.85           C  
ATOM   1181  CG  LYS A 208       5.053  37.996  49.061  1.00 21.78           C  
ATOM   1182  CD  LYS A 208       4.713  38.572  50.449  1.00 23.90           C  
ATOM   1183  CE  LYS A 208       4.487  37.471  51.470  1.00 26.29           C  
ATOM   1184  NZ  LYS A 208       4.314  38.000  52.850  1.00 32.99           N  
ATOM   1185  N   SER A 209       3.292  38.536  45.493  1.00 15.79           N  
ATOM   1186  CA  SER A 209       3.725  39.263  44.301  1.00 14.83           C  
ATOM   1187  C   SER A 209       2.879  40.515  44.137  1.00 13.86           C  
ATOM   1188  O   SER A 209       3.387  41.607  43.874  1.00 13.68           O  
ATOM   1189  CB  SER A 209       3.607  38.401  43.048  1.00 15.28           C  
ATOM   1190  OG  SER A 209       3.932  39.158  41.900  1.00 17.71           O  
ATOM   1191  N   LEU A 210       1.575  40.348  44.296  1.00 13.36           N  
ATOM   1192  CA  LEU A 210       0.661  41.463  44.154  1.00 12.95           C  
ATOM   1193  C   LEU A 210       0.938  42.545  45.203  1.00 13.35           C  
ATOM   1194  O   LEU A 210       0.844  43.726  44.901  1.00 14.11           O  
ATOM   1195  CB  LEU A 210      -0.788  40.971  44.221  1.00 13.29           C  
ATOM   1196  CG  LEU A 210      -1.229  40.142  43.009  1.00 12.91           C  
ATOM   1197  CD1 LEU A 210      -2.485  39.334  43.322  1.00 13.82           C  
ATOM   1198  CD2 LEU A 210      -1.432  41.029  41.777  1.00 13.65           C  
ATOM   1199  N   TYR A 211       1.298  42.135  46.419  1.00 14.18           N  
ATOM   1200  CA  TYR A 211       1.743  43.070  47.451  1.00 14.20           C  
ATOM   1201  C   TYR A 211       2.880  43.956  46.961  1.00 14.21           C  
ATOM   1202  O   TYR A 211       2.818  45.175  47.089  1.00 14.75           O  
ATOM   1203  CB  TYR A 211       2.181  42.322  48.715  1.00 15.67           C  
ATOM   1204  CG  TYR A 211       3.058  43.123  49.642  1.00 16.26           C  
ATOM   1205  CD1 TYR A 211       2.599  44.299  50.227  1.00 17.29           C  
ATOM   1206  CD2 TYR A 211       4.341  42.695  49.961  1.00 18.46           C  
ATOM   1207  CE1 TYR A 211       3.391  45.033  51.084  1.00 19.10           C  
ATOM   1208  CE2 TYR A 211       5.143  43.421  50.821  1.00 19.63           C  
ATOM   1209  CZ  TYR A 211       4.666  44.593  51.381  1.00 20.43           C  
ATOM   1210  OH  TYR A 211       5.470  45.315  52.238  1.00 23.70           O  
ATOM   1211  N   PHE A 212       3.929  43.351  46.418  1.00 14.31           N  
ATOM   1212  CA  PHE A 212       5.087  44.141  45.994  1.00 14.24           C  
ATOM   1213  C   PHE A 212       4.742  45.090  44.848  1.00 13.85           C  
ATOM   1214  O   PHE A 212       5.250  46.209  44.800  1.00 15.04           O  
ATOM   1215  CB  PHE A 212       6.282  43.249  45.643  1.00 14.61           C  
ATOM   1216  CG  PHE A 212       6.921  42.620  46.849  1.00 15.48           C  
ATOM   1217  CD1 PHE A 212       7.494  43.414  47.836  1.00 16.30           C  
ATOM   1218  CD2 PHE A 212       6.927  41.239  47.023  1.00 16.00           C  
ATOM   1219  CE1 PHE A 212       8.058  42.847  48.965  1.00 17.70           C  
ATOM   1220  CE2 PHE A 212       7.500  40.668  48.149  1.00 16.96           C  
ATOM   1221  CZ  PHE A 212       8.058  41.469  49.122  1.00 18.04           C  
ATOM   1222  N   ASN A 213       3.866  44.650  43.949  1.00 13.78           N  
ATOM   1223  CA  ASN A 213       3.366  45.519  42.895  1.00 13.52           C  
ATOM   1224  C   ASN A 213       2.668  46.744  43.479  1.00 13.96           C  
ATOM   1225  O   ASN A 213       2.975  47.876  43.123  1.00 14.58           O  
ATOM   1226  CB  ASN A 213       2.378  44.769  41.987  1.00 12.94           C  
ATOM   1227  CG  ASN A 213       3.063  43.956  40.910  1.00 13.07           C  
ATOM   1228  OD1 ASN A 213       3.306  44.452  39.814  1.00 13.82           O  
ATOM   1229  ND2 ASN A 213       3.385  42.704  41.216  1.00 14.20           N  
ATOM   1230  N   LEU A 214       1.717  46.507  44.379  1.00 14.41           N  
ATOM   1231  CA  LEU A 214       0.919  47.607  44.924  1.00 15.07           C  
ATOM   1232  C   LEU A 214       1.690  48.451  45.934  1.00 15.16           C  
ATOM   1233  O   LEU A 214       1.405  49.637  46.084  1.00 16.31           O  
ATOM   1234  CB  LEU A 214      -0.377  47.096  45.549  1.00 15.91           C  
ATOM   1235  CG  LEU A 214      -1.560  46.912  44.598  1.00 17.93           C  
ATOM   1236  CD1 LEU A 214      -1.308  45.835  43.556  1.00 19.90           C  
ATOM   1237  CD2 LEU A 214      -2.803  46.600  45.411  1.00 21.59           C  
ATOM   1238  N   TYR A 215       2.640  47.837  46.635  1.00 16.68           N  
ATOM   1239  CA  TYR A 215       3.538  48.566  47.532  1.00 18.08           C  
ATOM   1240  C   TYR A 215       4.317  49.602  46.735  1.00 18.23           C  
ATOM   1241  O   TYR A 215       4.399  50.773  47.116  1.00 18.99           O  
ATOM   1242  CB  TYR A 215       4.491  47.591  48.241  1.00 20.83           C  
ATOM   1243  CG  TYR A 215       5.633  48.241  48.992  1.00 24.19           C  
ATOM   1244  CD1 TYR A 215       5.467  48.693  50.294  1.00 27.46           C  
ATOM   1245  CD2 TYR A 215       6.889  48.382  48.402  1.00 26.78           C  
ATOM   1246  CE1 TYR A 215       6.526  49.284  50.989  1.00 28.87           C  
ATOM   1247  CE2 TYR A 215       7.949  48.975  49.082  1.00 30.13           C  
ATOM   1248  CZ  TYR A 215       7.763  49.420  50.376  1.00 31.71           C  
ATOM   1249  OH  TYR A 215       8.816  50.001  51.049  1.00 38.24           O  
ATOM   1250  N   TYR A 216       4.880  49.173  45.611  1.00 18.15           N  
ATOM   1251  CA  TYR A 216       5.625  50.090  44.771  1.00 18.52           C  
ATOM   1252  C   TYR A 216       4.728  51.215  44.251  1.00 17.17           C  
ATOM   1253  O   TYR A 216       5.076  52.388  44.340  1.00 17.92           O  
ATOM   1254  CB  TYR A 216       6.279  49.377  43.592  1.00 19.91           C  
ATOM   1255  CG  TYR A 216       7.014  50.368  42.741  1.00 21.07           C  
ATOM   1256  CD1 TYR A 216       8.281  50.808  43.105  1.00 23.97           C  
ATOM   1257  CD2 TYR A 216       6.423  50.926  41.614  1.00 21.51           C  
ATOM   1258  CE1 TYR A 216       8.947  51.749  42.361  1.00 25.35           C  
ATOM   1259  CE2 TYR A 216       7.088  51.869  40.855  1.00 22.64           C  
ATOM   1260  CZ  TYR A 216       8.348  52.277  41.235  1.00 25.06           C  
ATOM   1261  OH  TYR A 216       9.022  53.211  40.487  1.00 30.43           O  
ATOM   1262  N   ILE A 217       3.576  50.847  43.704  1.00 15.92           N  
ATOM   1263  CA  ILE A 217       2.651  51.829  43.144  1.00 16.23           C  
ATOM   1264  C   ILE A 217       2.185  52.796  44.235  1.00 16.17           C  
ATOM   1265  O   ILE A 217       2.262  54.015  44.066  1.00 17.85           O  
ATOM   1266  CB  ILE A 217       1.448  51.135  42.468  1.00 16.03           C  
ATOM   1267  CG1 ILE A 217       1.914  50.422  41.194  1.00 17.07           C  
ATOM   1268  CG2 ILE A 217       0.341  52.141  42.138  1.00 16.29           C  
ATOM   1269  CD1 ILE A 217       0.904  49.443  40.622  1.00 18.42           C  
ATOM   1270  N   GLY A 218       1.739  52.246  45.362  1.00 16.22           N  
ATOM   1271  CA  GLY A 218       1.219  53.050  46.462  1.00 16.59           C  
ATOM   1272  C   GLY A 218       2.230  54.027  47.032  1.00 17.99           C  
ATOM   1273  O   GLY A 218       1.889  55.175  47.326  1.00 19.25           O  
ATOM   1274  N   ARG A 219       3.473  53.576  47.187  1.00 18.79           N  
ATOM   1275  CA  ARG A 219       4.547  54.446  47.669  1.00 21.50           C  
ATOM   1276  C   ARG A 219       4.893  55.520  46.640  1.00 22.35           C  
ATOM   1277  O   ARG A 219       5.134  56.668  46.998  1.00 24.13           O  
ATOM   1278  CB  ARG A 219       5.814  53.648  48.011  1.00 24.17           C  
ATOM   1279  CG  ARG A 219       5.716  52.781  49.259  1.00 26.08           C  
ATOM   1280  CD  ARG A 219       5.715  53.591  50.547  1.00 30.03           C  
ATOM   1281  NE  ARG A 219       5.430  52.744  51.704  1.00 34.37           N  
ATOM   1282  CZ  ARG A 219       5.127  53.185  52.924  1.00 36.55           C  
ATOM   1283  NH1 ARG A 219       5.060  54.489  53.186  1.00 38.81           N  
ATOM   1284  NH2 ARG A 219       4.882  52.310  53.893  1.00 39.60           N  
ATOM   1285  N  ASER A 220       4.915  55.141  45.363  0.50 22.14           N  
ATOM   1286  N  BSER A 220       4.910  55.141  45.365  0.50 20.38           N  
ATOM   1287  CA ASER A 220       5.249  56.078  44.293  0.50 23.99           C  
ATOM   1288  CA BSER A 220       5.248  56.073  44.295  0.50 20.28           C  
ATOM   1289  C  ASER A 220       4.261  57.237  44.215  0.50 22.58           C  
ATOM   1290  C  BSER A 220       4.262  57.234  44.210  0.50 20.52           C  
ATOM   1291  O  ASER A 220       4.667  58.399  44.099  0.50 23.94           O  
ATOM   1292  O  BSER A 220       4.670  58.395  44.091  0.50 22.12           O  
ATOM   1293  CB ASER A 220       5.295  55.360  42.945  0.50 24.75           C  
ATOM   1294  CB BSER A 220       5.302  55.338  42.957  0.50 19.53           C  
ATOM   1295  OG ASER A 220       5.451  56.291  41.886  0.50 25.35           O  
ATOM   1296  OG BSER A 220       6.359  54.396  42.946  0.50 21.29           O  
ATOM   1297  N   ILE A 221       2.970  56.916  44.284  1.00 20.19           N  
ATOM   1298  CA  ILE A 221       1.915  57.926  44.156  1.00 20.66           C  
ATOM   1299  C   ILE A 221       1.469  58.526  45.495  1.00 21.19           C  
ATOM   1300  O   ILE A 221       0.689  59.477  45.514  1.00 23.81           O  
ATOM   1301  CB  ILE A 221       0.689  57.373  43.382  1.00 19.72           C  
ATOM   1302  CG1 ILE A 221      -0.076  56.335  44.205  1.00 18.61           C  
ATOM   1303  CG2 ILE A 221       1.136  56.776  42.045  1.00 20.06           C  
ATOM   1304  CD1 ILE A 221      -1.281  55.748  43.477  1.00 19.25           C  
ATOM   1305  N   GLY A 222       1.960  57.974  46.603  1.00 21.07           N  
ATOM   1306  CA  GLY A 222       1.600  58.461  47.935  1.00 22.45           C  
ATOM   1307  C   GLY A 222       0.141  58.226  48.279  1.00 22.77           C  
ATOM   1308  O   GLY A 222      -0.539  59.135  48.758  1.00 25.21           O  
ATOM   1309  N   ASP A 223      -0.331  57.003  48.043  1.00 20.28           N  
ATOM   1310  CA  ASP A 223      -1.735  56.648  48.242  1.00 20.64           C  
ATOM   1311  C   ASP A 223      -1.851  55.624  49.371  1.00 19.74           C  
ATOM   1312  O   ASP A 223      -1.549  54.447  49.189  1.00 17.79           O  
ATOM   1313  CB  ASP A 223      -2.301  56.095  46.929  1.00 19.97           C  
ATOM   1314  CG  ASP A 223      -3.806  55.929  46.948  1.00 22.38           C  
ATOM   1315  OD1 ASP A 223      -4.359  55.493  47.974  1.00 22.18           O  
ATOM   1316  OD2 ASP A 223      -4.435  56.212  45.908  1.00 25.29           O  
ATOM   1317  N   ASN A 224      -2.291  56.078  50.540  1.00 21.24           N  
ATOM   1318  CA  ASN A 224      -2.382  55.203  51.703  1.00 21.67           C  
ATOM   1319  C   ASN A 224      -3.435  54.111  51.560  1.00 20.20           C  
ATOM   1320  O   ASN A 224      -3.305  53.052  52.158  1.00 19.88           O  
ATOM   1321  CB  ASN A 224      -2.639  56.028  52.965  1.00 25.37           C  
ATOM   1322  CG  ASN A 224      -1.442  56.883  53.352  1.00 28.26           C  
ATOM   1323  OD1 ASN A 224      -0.295  56.521  53.081  1.00 29.48           O  
ATOM   1324  ND2 ASN A 224      -1.704  58.019  53.988  1.00 34.29           N  
ATOM   1325  N   TYR A 225      -4.467  54.364  50.758  1.00 19.93           N  
ATOM   1326  CA  TYR A 225      -5.495  53.356  50.504  1.00 18.69           C  
ATOM   1327  C   TYR A 225      -4.896  52.182  49.736  1.00 16.75           C  
ATOM   1328  O   TYR A 225      -5.100  51.025  50.100  1.00 16.27           O  
ATOM   1329  CB  TYR A 225      -6.656  53.970  49.727  1.00 19.44           C  
ATOM   1330  CG  TYR A 225      -7.840  53.055  49.508  1.00 19.33           C  
ATOM   1331  CD1 TYR A 225      -8.809  52.893  50.493  1.00 21.10           C  
ATOM   1332  CD2 TYR A 225      -8.009  52.373  48.306  1.00 18.80           C  
ATOM   1333  CE1 TYR A 225      -9.904  52.070  50.291  1.00 21.80           C  
ATOM   1334  CE2 TYR A 225      -9.108  51.556  48.092  1.00 19.37           C  
ATOM   1335  CZ  TYR A 225     -10.046  51.401  49.091  1.00 20.53           C  
ATOM   1336  OH  TYR A 225     -11.141  50.595  48.893  1.00 21.63           O  
ATOM   1337  N   VAL A 226      -4.141  52.484  48.683  1.00 16.21           N  
ATOM   1338  CA  VAL A 226      -3.429  51.451  47.935  1.00 14.88           C  
ATOM   1339  C   VAL A 226      -2.465  50.687  48.850  1.00 14.57           C  
ATOM   1340  O   VAL A 226      -2.348  49.466  48.763  1.00 14.54           O  
ATOM   1341  CB  VAL A 226      -2.673  52.047  46.727  1.00 14.95           C  
ATOM   1342  CG1 VAL A 226      -1.784  50.997  46.067  1.00 14.90           C  
ATOM   1343  CG2 VAL A 226      -3.670  52.629  45.725  1.00 17.18           C  
ATOM   1344  N   LEU A 227      -1.780  51.403  49.737  1.00 15.50           N  
ATOM   1345  CA  LEU A 227      -0.857  50.751  50.663  1.00 16.30           C  
ATOM   1346  C   LEU A 227      -1.582  49.847  51.668  1.00 16.45           C  
ATOM   1347  O   LEU A 227      -1.060  48.800  52.031  1.00 17.04           O  
ATOM   1348  CB  LEU A 227       0.024  51.782  51.374  1.00 18.11           C  
ATOM   1349  CG  LEU A 227       0.992  52.509  50.445  1.00 18.36           C  
ATOM   1350  CD1 LEU A 227       1.683  53.646  51.183  1.00 21.93           C  
ATOM   1351  CD2 LEU A 227       2.006  51.527  49.856  1.00 19.25           C  
ATOM   1352  N   GLU A 228      -2.781  50.241  52.099  1.00 17.12           N  
ATOM   1353  CA  GLU A 228      -3.611  49.389  52.965  1.00 17.63           C  
ATOM   1354  C   GLU A 228      -3.994  48.092  52.251  1.00 16.01           C  
ATOM   1355  O   GLU A 228      -3.937  47.011  52.838  1.00 16.67           O  
ATOM   1356  CB  GLU A 228      -4.893  50.104  53.401  1.00 19.26           C  
ATOM   1357  CG  GLU A 228      -4.727  51.188  54.442  1.00 22.55           C  
ATOM   1358  CD  GLU A 228      -6.069  51.704  54.926  0.50 24.75           C  
ATOM   1359  OE1 GLU A 228      -6.800  50.935  55.582  0.50 27.02           O  
ATOM   1360  OE2 GLU A 228      -6.398  52.873  54.643  0.50 29.08           O  
ATOM   1361  N   VAL A 229      -4.402  48.207  50.989  1.00 14.49           N  
ATOM   1362  CA  VAL A 229      -4.719  47.034  50.181  1.00 14.20           C  
ATOM   1363  C   VAL A 229      -3.480  46.147  50.048  1.00 13.83           C  
ATOM   1364  O   VAL A 229      -3.552  44.929  50.222  1.00 14.42           O  
ATOM   1365  CB  VAL A 229      -5.264  47.432  48.787  1.00 13.81           C  
ATOM   1366  CG1 VAL A 229      -5.505  46.195  47.922  1.00 14.81           C  
ATOM   1367  CG2 VAL A 229      -6.552  48.238  48.931  1.00 14.93           C  
ATOM   1368  N   ALA A 230      -2.337  46.764  49.769  1.00 14.28           N  
ATOM   1369  CA  ALA A 230      -1.092  46.019  49.663  1.00 14.54           C  
ATOM   1370  C   ALA A 230      -0.787  45.251  50.957  1.00 15.77           C  
ATOM   1371  O   ALA A 230      -0.431  44.071  50.917  1.00 15.61           O  
ATOM   1372  CB  ALA A 230       0.054  46.944  49.299  1.00 15.20           C  
ATOM   1373  N   ARG A 231      -0.953  45.904  52.104  1.00 16.46           N  
ATOM   1374  CA  ARG A 231      -0.694  45.256  53.386  1.00 19.13           C  
ATOM   1375  C   ARG A 231      -1.564  44.019  53.605  1.00 18.23           C  
ATOM   1376  O   ARG A 231      -1.092  43.016  54.134  1.00 19.06           O  
ATOM   1377  CB  ARG A 231      -0.858  46.243  54.544  1.00 22.33           C  
ATOM   1378  CG  ARG A 231       0.222  47.303  54.574  1.00 25.64           C  
ATOM   1379  CD  ARG A 231       0.319  48.015  55.904  1.00 30.61           C  
ATOM   1380  NE  ARG A 231       0.995  49.307  55.761  1.00 35.68           N  
ATOM   1381  CZ  ARG A 231       0.389  50.461  55.478  1.00 35.53           C  
ATOM   1382  NH1 ARG A 231      -0.933  50.523  55.318  1.00 32.79           N  
ATOM   1383  NH2 ARG A 231       1.112  51.572  55.367  1.00 39.29           N  
ATOM   1384  N   VAL A 232      -2.827  44.073  53.191  1.00 16.85           N  
ATOM   1385  CA  VAL A 232      -3.689  42.895  53.301  1.00 16.65           C  
ATOM   1386  C   VAL A 232      -3.141  41.765  52.430  1.00 16.37           C  
ATOM   1387  O   VAL A 232      -3.056  40.617  52.868  1.00 17.64           O  
ATOM   1388  CB  VAL A 232      -5.133  43.210  52.891  1.00 16.27           C  
ATOM   1389  CG1 VAL A 232      -5.996  41.950  52.907  1.00 17.51           C  
ATOM   1390  CG2 VAL A 232      -5.714  44.285  53.808  1.00 17.77           C  
ATOM   1391  N   LEU A 233      -2.760  42.101  51.202  1.00 15.15           N  
ATOM   1392  CA  LEU A 233      -2.189  41.115  50.288  1.00 15.67           C  
ATOM   1393  C   LEU A 233      -0.925  40.453  50.850  1.00 17.22           C  
ATOM   1394  O   LEU A 233      -0.713  39.260  50.647  1.00 19.16           O  
ATOM   1395  CB  LEU A 233      -1.884  41.756  48.935  1.00 14.54           C  
ATOM   1396  CG  LEU A 233      -3.106  42.112  48.086  1.00 13.75           C  
ATOM   1397  CD1 LEU A 233      -2.739  43.109  47.008  1.00 13.46           C  
ATOM   1398  CD2 LEU A 233      -3.706  40.862  47.472  1.00 15.30           C  
ATOM   1399  N  ASER A 234      -0.099  41.228  51.550  0.50 19.76           N  
ATOM   1400  N  BSER A 234      -0.104  41.228  51.556  0.50 17.13           N  
ATOM   1401  CA ASER A 234       1.136  40.708  52.138  0.50 22.99           C  
ATOM   1402  CA BSER A 234       1.136  40.715  52.134  0.50 19.83           C  
ATOM   1403  C  ASER A 234       0.871  39.588  53.145  0.50 25.68           C  
ATOM   1404  C  BSER A 234       0.881  39.604  53.157  0.50 21.89           C  
ATOM   1405  O  ASER A 234       1.685  38.672  53.282  0.50 28.84           O  
ATOM   1406  O  BSER A 234       1.713  38.708  53.316  0.50 25.76           O  
ATOM   1407  CB ASER A 234       1.909  41.831  52.829  0.50 24.44           C  
ATOM   1408  CB BSER A 234       1.922  41.850  52.795  0.50 19.47           C  
ATOM   1409  OG ASER A 234       3.189  41.383  53.243  0.50 25.75           O  
ATOM   1410  OG BSER A 234       1.408  42.151  54.082  0.50 20.66           O  
ATOM   1411  N   LYS A 235      -0.264  39.673  53.839  1.00 22.68           N  
ATOM   1412  CA  LYS A 235      -0.652  38.698  54.875  1.00 26.00           C  
ATOM   1413  C   LYS A 235      -1.471  37.511  54.344  1.00 25.71           C  
ATOM   1414  O   LYS A 235      -1.648  36.512  55.050  1.00 26.58           O  
ATOM   1415  CB  LYS A 235      -1.509  39.387  55.945  1.00 27.48           C  
ATOM   1416  CG  LYS A 235      -0.826  40.480  56.751  1.00 30.07           C  
ATOM   1417  CD  LYS A 235      -1.676  40.832  57.973  1.00 32.83           C  
ATOM   1418  CE  LYS A 235      -1.068  41.954  58.803  1.00 35.47           C  
ATOM   1419  NZ  LYS A 235      -1.361  43.302  58.242  1.00 38.14           N  
ATOM   1420  N   MET A 236      -2.003  37.643  53.127  1.00 23.24           N  
ATOM   1421  CA  MET A 236      -2.925  36.655  52.566  1.00 25.50           C  
ATOM   1422  C   MET A 236      -2.183  35.410  52.099  1.00 29.14           C  
ATOM   1423  O   MET A 236      -1.502  35.429  51.074  1.00 30.85           O  
ATOM   1424  CB  MET A 236      -3.726  37.256  51.397  1.00 24.76           C  
ATOM   1425  CG  MET A 236      -5.035  37.942  51.799  1.00 24.93           C  
ATOM   1426  SD  MET A 236      -5.962  38.666  50.409  1.00 28.79           S  
ATOM   1427  CE  MET A 236      -5.429  37.543  49.124  1.00 25.24           C  
TER    1428      MET A 236                                                      
HETATM 1429  O   HOH A2001       4.608  49.957  17.797  1.00 35.49           O  
HETATM 1430  O   HOH A2002       8.448  48.873  23.477  1.00 26.05           O  
HETATM 1431  O   HOH A2003      11.214  49.308  22.734  1.00 38.92           O  
HETATM 1432  O   HOH A2004       7.214  48.197  18.508  1.00 48.50           O  
HETATM 1433  O   HOH A2005      15.388  56.104  20.441  1.00 35.36           O  
HETATM 1434  O   HOH A2006      15.760  62.504  18.690  1.00 48.47           O  
HETATM 1435  O   HOH A2007      18.274  62.444  29.986  1.00 44.97           O  
HETATM 1436  O   HOH A2008      21.346  63.360  32.984  1.00 52.13           O  
HETATM 1437  O   HOH A2009      17.571  66.641  34.117  1.00 42.56           O  
HETATM 1438  O   HOH A2010      18.173  63.998  32.283  1.00 52.84           O  
HETATM 1439  O   HOH A2011      18.172  70.320  34.641  1.00 40.22           O  
HETATM 1440  O   HOH A2012      17.748  74.726  27.674  1.00 32.80           O  
HETATM 1441  O   HOH A2013      19.668  70.271  28.019  1.00 41.38           O  
HETATM 1442  O   HOH A2014      17.809  73.636  33.974  1.00 33.62           O  
HETATM 1443  O   HOH A2015      16.217  75.423  31.866  1.00 27.22           O  
HETATM 1444  O   HOH A2016      10.236  74.699  27.468  1.00 21.43           O  
HETATM 1445  O   HOH A2017      10.389  78.878  28.920  1.00 34.64           O  
HETATM 1446  O   HOH A2018      13.635  73.914  25.059  1.00 33.06           O  
HETATM 1447  O   HOH A2019      13.401  77.206  32.908  1.00 40.10           O  
HETATM 1448  O   HOH A2020       7.594  74.032  26.758  1.00 22.77           O  
HETATM 1449  O   HOH A2021      11.262  70.600  34.031  1.00 28.66           O  
HETATM 1450  O   HOH A2022       5.567  74.815  28.356  1.00 32.48           O  
HETATM 1451  O   HOH A2023       7.611  70.672  35.980  1.00 35.23           O  
HETATM 1452  O   HOH A2024       0.086  74.872  27.683  1.00 50.13           O  
HETATM 1453  O   HOH A2025       5.466  67.009  15.075  1.00 26.27           O  
HETATM 1454  O   HOH A2026      -3.583  73.048  28.965  1.00 38.41           O  
HETATM 1455  O   HOH A2027      17.923  76.411  29.921  1.00 40.29           O  
HETATM 1456  O   HOH A2028       6.334  74.447  24.303  1.00 20.65           O  
HETATM 1457  O   HOH A2029       9.590  76.344  29.574  1.00 27.37           O  
HETATM 1458  O   HOH A2030      12.066  78.646  26.517  1.00 35.22           O  
HETATM 1459  O   HOH A2031      15.989  75.511  25.658  1.00 41.02           O  
HETATM 1460  O   HOH A2032      10.856  75.452  31.895  1.00 35.54           O  
HETATM 1461  O   HOH A2033       1.390  60.048  14.379  1.00 29.09           O  
HETATM 1462  O   HOH A2034       1.573  57.352  18.179  1.00 47.96           O  
HETATM 1463  O   HOH A2035      -1.518  71.202  25.161  1.00 28.97           O  
HETATM 1464  O   HOH A2036      -7.320  68.706  20.604  1.00 28.30           O  
HETATM 1465  O   HOH A2037      -5.465  70.410  22.898  1.00 29.36           O  
HETATM 1466  O   HOH A2038      -5.075  71.061  27.183  1.00 33.20           O  
HETATM 1467  O   HOH A2039      -8.167  66.341  19.521  1.00 27.96           O  
HETATM 1468  O   HOH A2040      -2.177  63.761  41.492  1.00 35.71           O  
HETATM 1469  O   HOH A2041      -3.980  64.177  39.573  1.00 38.40           O  
HETATM 1470  O   HOH A2042      -4.859  71.907  20.763  1.00 18.39           O  
HETATM 1471  O   HOH A2043      -6.311  66.397  14.780  1.00 29.62           O  
HETATM 1472  O   HOH A2044      -3.954  61.477  14.059  1.00 25.63           O  
HETATM 1473  O   HOH A2045      -6.134  59.282  16.097  1.00 42.28           O  
HETATM 1474  O   HOH A2046      -7.471  57.929  19.463  1.00 33.60           O  
HETATM 1475  O   HOH A2047      -1.472  59.603  15.010  1.00 36.29           O  
HETATM 1476  O   HOH A2048     -10.519  60.104  24.030  1.00 28.21           O  
HETATM 1477  O   HOH A2049      -7.073  63.534  16.279  1.00 37.73           O  
HETATM 1478  O   HOH A2050      16.820  57.290  33.472  1.00 48.72           O  
HETATM 1479  O   HOH A2051      15.195  58.184  41.753  1.00 49.00           O  
HETATM 1480  O   HOH A2052      16.783  56.636  36.541  1.00 47.68           O  
HETATM 1481  O   HOH A2053      -8.154  66.190  23.669  1.00 32.21           O  
HETATM 1482  O   HOH A2054      16.757  69.713  36.838  1.00 45.80           O  
HETATM 1483  O   HOH A2055      -9.505  60.295  26.513  1.00 27.16           O  
HETATM 1484  O   HOH A2056     -13.390  58.688  33.079  1.00 38.80           O  
HETATM 1485  O   HOH A2057      -2.267  59.449  42.332  1.00 32.91           O  
HETATM 1486  O   HOH A2058      -0.819  62.238  39.918  1.00 35.41           O  
HETATM 1487  O   HOH A2059      -3.782  63.422  37.039  1.00 37.97           O  
HETATM 1488  O   HOH A2060       4.496  66.507  38.637  1.00 41.12           O  
HETATM 1489  O   HOH A2061      -9.833  66.863  31.167  1.00 34.29           O  
HETATM 1490  O   HOH A2062      -3.865  64.985  35.008  1.00 24.61           O  
HETATM 1491  O   HOH A2063      -8.574  61.656  35.712  1.00 35.22           O  
HETATM 1492  O   HOH A2064     -12.019  58.371  44.928  1.00 36.68           O  
HETATM 1493  O   HOH A2065     -10.440  61.337  37.636  1.00 52.14           O  
HETATM 1494  O   HOH A2066      -1.861  32.095  48.347  1.00 28.67           O  
HETATM 1495  O   HOH A2067       2.141  67.569  34.648  1.00 25.89           O  
HETATM 1496  O   HOH A2068     -11.525  48.829  22.312  1.00 26.32           O  
HETATM 1497  O   HOH A2069      -8.114  53.599  19.092  1.00 38.75           O  
HETATM 1498  O   HOH A2070     -10.882  55.629  21.322  1.00 42.41           O  
HETATM 1499  O   HOH A2071     -15.705  53.464  24.220  1.00 57.40           O  
HETATM 1500  O   HOH A2072       2.432  70.510  34.135  1.00 44.94           O  
HETATM 1501  O   HOH A2073      12.150  49.570  26.336  1.00 24.46           O  
HETATM 1502  O   HOH A2074       5.459  46.319  22.908  1.00 40.35           O  
HETATM 1503  O   HOH A2075      12.508  57.265  35.472  1.00 31.72           O  
HETATM 1504  O   HOH A2076      13.480  55.859  33.269  1.00 23.59           O  
HETATM 1505  O   HOH A2077      11.321  48.194  48.657  1.00 33.21           O  
HETATM 1506  O   HOH A2078      16.877  63.279  36.664  1.00 38.16           O  
HETATM 1507  O   HOH A2079      17.630  59.129  37.259  1.00 39.62           O  
HETATM 1508  O   HOH A2080      14.257  60.692  40.349  1.00 39.10           O  
HETATM 1509  O   HOH A2081      -3.928  34.892  33.950  1.00 34.01           O  
HETATM 1510  O   HOH A2082      10.709  70.312  38.906  1.00 49.14           O  
HETATM 1511  O   HOH A2083      12.439  70.015  36.877  1.00 40.76           O  
HETATM 1512  O   HOH A2084      15.998  66.562  36.659  1.00 37.20           O  
HETATM 1513  O   HOH A2085     -13.357  49.481  32.120  1.00 45.49           O  
HETATM 1514  O   HOH A2086       5.457  62.557  42.663  1.00 39.57           O  
HETATM 1515  O   HOH A2087       8.371  69.010  38.562  1.00 37.16           O  
HETATM 1516  O   HOH A2088     -12.848  41.507  55.752  1.00 26.39           O  
HETATM 1517  O   HOH A2089       0.044  59.938  40.874  1.00 24.39           O  
HETATM 1518  O   HOH A2090      -1.901  61.451  37.627  1.00 25.28           O  
HETATM 1519  O   HOH A2091       0.670  64.929  36.414  1.00 33.37           O  
HETATM 1520  O   HOH A2092       3.983  63.525  39.074  1.00 28.45           O  
HETATM 1521  O   HOH A2093     -14.579  47.162  39.968  1.00 36.89           O  
HETATM 1522  O   HOH A2094     -16.167  48.746  43.417  1.00 36.58           O  
HETATM 1523  O   HOH A2095      -6.038  58.527  42.339  1.00 28.56           O  
HETATM 1524  O   HOH A2096      -6.469  62.131  37.451  1.00 44.46           O  
HETATM 1525  O   HOH A2097      -1.494  31.771  45.137  1.00 34.64           O  
HETATM 1526  O   HOH A2098     -10.012  59.083  34.860  1.00 35.00           O  
HETATM 1527  O   HOH A2099     -10.849  56.648  43.128  1.00 30.56           O  
HETATM 1528  O   HOH A2100       8.575  40.414  41.889  1.00 24.98           O  
HETATM 1529  O   HOH A2101     -13.394  53.983  33.234  1.00 50.10           O  
HETATM 1530  O   HOH A2102       9.072  52.120  46.524  1.00 28.30           O  
HETATM 1531  O   HOH A2103      -7.778  49.174  25.091  1.00 20.13           O  
HETATM 1532  O   HOH A2104     -10.357  49.472  24.653  1.00 24.78           O  
HETATM 1533  O   HOH A2105     -12.759  47.226  27.669  1.00 36.31           O  
HETATM 1534  O   HOH A2106     -10.657  56.339  27.712  1.00 33.54           O  
HETATM 1535  O   HOH A2107     -11.721  55.126  23.654  1.00 41.71           O  
HETATM 1536  O   HOH A2108     -13.743  51.732  25.010  1.00 35.25           O  
HETATM 1537  O   HOH A2109      -8.344  55.679  20.739  1.00 30.57           O  
HETATM 1538  O   HOH A2110      -8.600  58.746  22.412  1.00 29.79           O  
HETATM 1539  O   HOH A2111      -8.278  58.026  26.990  1.00 30.07           O  
HETATM 1540  O   HOH A2112     -11.337  57.430  24.781  1.00 41.40           O  
HETATM 1541  O   HOH A2113       5.693  42.161  56.878  1.00 54.61           O  
HETATM 1542  O   HOH A2114      -3.969  48.825  22.204  1.00 24.95           O  
HETATM 1543  O   HOH A2115      -5.819  52.279  18.115  1.00 35.45           O  
HETATM 1544  O   HOH A2116      -0.577  55.181  21.647  1.00 21.67           O  
HETATM 1545  O   HOH A2117      -6.319  56.886  17.393  1.00 36.95           O  
HETATM 1546  O   HOH A2118       3.766  50.330  31.388  1.00 22.91           O  
HETATM 1547  O   HOH A2119       7.600  47.311  26.938  1.00 21.21           O  
HETATM 1548  O   HOH A2120       2.844  46.755  22.784  1.00 27.41           O  
HETATM 1549  O   HOH A2121       2.526  48.016  20.365  1.00 26.51           O  
HETATM 1550  O   HOH A2122       9.502  49.875  27.503  1.00 16.72           O  
HETATM 1551  O   HOH A2123       4.641  52.967  31.768  1.00 26.30           O  
HETATM 1552  O   HOH A2124       7.664  40.435  30.530  1.00 32.11           O  
HETATM 1553  O   HOH A2125       8.670  45.700  25.145  1.00 38.79           O  
HETATM 1554  O   HOH A2126      13.829  45.486  26.946  1.00 54.92           O  
HETATM 1555  O   HOH A2127       6.867  44.144  28.584  1.00 18.06           O  
HETATM 1556  O   HOH A2128      11.932  46.787  25.610  1.00 35.15           O  
HETATM 1557  O   HOH A2129      13.299  53.042  32.721  1.00 26.77           O  
HETATM 1558  O   HOH A2130       9.253  41.297  37.935  1.00 26.72           O  
HETATM 1559  O   HOH A2131      11.627  44.169  31.283  1.00 39.72           O  
HETATM 1560  O   HOH A2132      14.514  46.755  29.216  1.00 42.22           O  
HETATM 1561  O   HOH A2133      16.698  47.062  30.795  1.00 51.45           O  
HETATM 1562  O   HOH A2134      16.364  48.815  37.440  1.00 31.64           O  
HETATM 1563  O   HOH A2135      14.874  51.140  42.064  1.00 37.80           O  
HETATM 1564  O   HOH A2136      14.244  54.156  39.582  1.00 35.46           O  
HETATM 1565  O   HOH A2137      11.485  49.181  43.911  1.00 28.78           O  
HETATM 1566  O   HOH A2138      16.720  43.594  39.306  1.00 35.66           O  
HETATM 1567  O   HOH A2139      17.453  45.849  33.689  1.00 43.99           O  
HETATM 1568  O   HOH A2140      10.393  40.863  40.028  1.00 35.60           O  
HETATM 1569  O   HOH A2141      13.081  46.275  31.718  1.00 27.76           O  
HETATM 1570  O   HOH A2142       6.457  41.952  42.487  1.00 20.51           O  
HETATM 1571  O   HOH A2143      13.466  48.314  47.064  1.00 37.14           O  
HETATM 1572  O   HOH A2144      11.654  44.296  49.221  1.00 16.10           O  
HETATM 1573  O   HOH A2145       5.403  38.844  35.339  1.00 21.71           O  
HETATM 1574  O   HOH A2146       3.036  46.444  33.622  1.00 23.90           O  
HETATM 1575  O   HOH A2147      -2.886  39.799  30.802  1.00 17.50           O  
HETATM 1576  O   HOH A2148       2.110  48.009  31.542  1.00 18.75           O  
HETATM 1577  O   HOH A2149      -3.640  36.988  35.977  1.00 16.72           O  
HETATM 1578  O   HOH A2150      -2.627  37.512  32.696  1.00 28.48           O  
HETATM 1579  O   HOH A2151     -12.565  44.469  33.485  1.00 46.16           O  
HETATM 1580  O   HOH A2152     -14.603  44.180  39.139  1.00 36.22           O  
HETATM 1581  O   HOH A2153     -13.435  42.119  34.893  1.00 38.66           O  
HETATM 1582  O   HOH A2154     -11.584  51.283  33.050  1.00 36.17           O  
HETATM 1583  O   HOH A2155     -13.238  46.785  37.728  1.00 28.75           O  
HETATM 1584  O   HOH A2156     -15.395  50.393  36.021  1.00 35.64           O  
HETATM 1585  O   HOH A2157     -17.307  48.931  40.604  1.00 37.64           O  
HETATM 1586  O   HOH A2158      -7.934  56.079  42.641  1.00 17.29           O  
HETATM 1587  O   HOH A2159     -12.326  55.329  50.334  1.00 36.53           O  
HETATM 1588  O   HOH A2160     -17.007  58.884  45.730  1.00 41.83           O  
HETATM 1589  O   HOH A2161     -18.408  49.674  49.383  1.00 46.51           O  
HETATM 1590  O   HOH A2162     -17.829  49.289  52.345  1.00 36.67           O  
HETATM 1591  O   HOH A2163     -12.326  43.655  58.330  1.00 50.06           O  
HETATM 1592  O   HOH A2164     -15.044  43.256  57.949  1.00 35.35           O  
HETATM 1593  O   HOH A2165     -15.985  44.744  55.258  1.00 30.23           O  
HETATM 1594  O   HOH A2166      -7.551  44.774  57.799  1.00 37.95           O  
HETATM 1595  O   HOH A2167      -4.979  41.882  56.744  1.00 30.34           O  
HETATM 1596  O   HOH A2168      -7.013  38.986  55.210  1.00 30.85           O  
HETATM 1597  O   HOH A2169     -13.898  43.147  41.479  1.00 23.99           O  
HETATM 1598  O   HOH A2170     -15.356  47.187  45.250  1.00 37.60           O  
HETATM 1599  O   HOH A2171     -13.975  47.331  42.921  1.00 31.00           O  
HETATM 1600  O   HOH A2172     -12.167  40.784  41.043  1.00 21.24           O  
HETATM 1601  O   HOH A2173      -3.967  35.749  42.894  1.00 18.53           O  
HETATM 1602  O   HOH A2174      -8.037  34.631  44.438  1.00 25.12           O  
HETATM 1603  O   HOH A2175     -11.888  34.649  45.379  1.00 31.44           O  
HETATM 1604  O   HOH A2176      -9.385  33.981  39.889  1.00 31.11           O  
HETATM 1605  O   HOH A2177      -9.189  39.794  35.380  1.00 43.43           O  
HETATM 1606  O   HOH A2178      -5.908  38.591  34.795  1.00 27.91           O  
HETATM 1607  O   HOH A2179      -3.919  31.512  41.177  1.00 31.86           O  
HETATM 1608  O   HOH A2180      -0.524  32.502  41.536  1.00 33.75           O  
HETATM 1609  O   HOH A2181       2.120  32.609  40.995  1.00 36.21           O  
HETATM 1610  O   HOH A2182      -2.974  33.660  43.601  1.00 30.36           O  
HETATM 1611  O   HOH A2183       3.763  34.983  41.828  1.00 21.77           O  
HETATM 1612  O   HOH A2184       1.579  34.876  48.507  1.00 28.43           O  
HETATM 1613  O   HOH A2185       6.109  38.601  40.333  1.00 20.72           O  
HETATM 1614  O   HOH A2186       3.929  46.803  53.831  1.00 29.47           O  
HETATM 1615  O   HOH A2187       5.199  57.914  49.425  1.00 31.87           O  
HETATM 1616  O   HOH A2188       3.921  56.511  51.328  1.00 31.68           O  
HETATM 1617  O   HOH A2189       7.132  59.455  43.584  1.00 29.89           O  
HETATM 1618  O   HOH A2190       7.523  55.671  40.155  1.00 27.10           O  
HETATM 1619  O   HOH A2191       7.746  53.536  45.024  1.00 24.28           O  
HETATM 1620  O   HOH A2192       3.688  61.045  44.058  1.00 27.16           O  
HETATM 1621  O   HOH A2193      -0.583  61.856  44.471  1.00 38.97           O  
HETATM 1622  O   HOH A2194       1.332  61.321  42.763  1.00 32.37           O  
HETATM 1623  O   HOH A2195      -2.402  59.747  45.864  1.00 33.17           O  
HETATM 1624  O   HOH A2196       0.625  60.189  51.348  1.00 36.10           O  
HETATM 1625  O   HOH A2197      -6.200  57.255  48.879  1.00 29.28           O  
HETATM 1626  O   HOH A2198      -3.873  58.131  44.085  1.00 28.19           O  
HETATM 1627  O   HOH A2199       1.374  57.364  51.137  1.00 29.74           O  
HETATM 1628  O   HOH A2200      -3.136  58.961  50.707  1.00 26.57           O  
HETATM 1629  O   HOH A2201       1.876  48.636  52.460  1.00 25.98           O  
HETATM 1630  O   HOH A2202      -9.905  52.478  54.192  1.00 33.37           O  
HETATM 1631  O   HOH A2203      -6.886  55.191  53.284  1.00 29.08           O  
HETATM 1632  O   HOH A2204      -9.315  51.113  56.556  1.00 40.97           O  
HETATM 1633  O   HOH A2205      -4.281  47.011  55.646  1.00 23.75           O  
HETATM 1634  O   HOH A2206       1.554  52.833  57.995  1.00 42.04           O  
HETATM 1635  O   HOH A2207       0.739  54.204  54.706  1.00 31.48           O  
HETATM 1636  O   HOH A2208      -1.705  52.922  54.500  1.00 24.19           O  
HETATM 1637  O   HOH A2209       3.050  44.573  55.215  1.00 30.49           O  
HETATM 1638  O   HOH A2210       5.207  42.799  54.337  1.00 35.42           O  
HETATM 1639  O   HOH A2211      -3.652  44.617  57.052  1.00 33.01           O  
HETATM 1640  O   HOH A2212       0.787  36.849  51.058  1.00 20.57           O  
MASTER      469    0    0   12    0    0    0    6 1559    1    0   19          
END                                                                             
