Dbfetch

HEADER    TRANSFERASE/DNA                         10-AUG-98   10MH              
TITLE     TERNARY STRUCTURE OF HHAI METHYLTRANSFERASE WITH ADOHCY AND           
TITLE    2 HEMIMETHYLATED DNA CONTAINING 5,6-DIHYDRO-5-AZACYTOSINE AT           
TITLE    3 THE TARGET                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA (5'-D(P*CP*CP*AP*TP*GP*(5CM)                           
COMPND   3 P*GP*CP*TP*GP*AP*C)-3');                                             
COMPND   4 CHAIN: B;                                                            
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: DNA (5'-                                                   
COMPND   8 D(P*GP*TP*CP*AP*GP*5NCP*GP*CP*AP*TP*GP*G)-3');                       
COMPND   9 CHAIN: C;                                                            
COMPND  10 ENGINEERED: YES;                                                     
COMPND  11 MOL_ID: 3;                                                           
COMPND  12 MOLECULE: PROTEIN (CYTOSINE-SPECIFIC METHYLTRANSFERASE               
COMPND  13 HHAI);                                                               
COMPND  14 CHAIN: A;                                                            
COMPND  15 SYNONYM: MODIFICATION METHYLASE HHAI, M.HHAI;                        
COMPND  16 EC: 2.1.1.73;                                                        
COMPND  17 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES;                                                      
SOURCE   5 MOL_ID: 3;                                                           
SOURCE   6 ORGANISM_SCIENTIFIC: HAEMOPHILUS HAEMOLYTICUS;                       
SOURCE   7 ORGANISM_TAXID: 726;                                                 
SOURCE   8 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   9 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    TRANSFERASE, METHYLTRANSFERASE, RESTRICTION SYSTEM, COMPLEX           
KEYWDS   2 (METHYLTRANSFERASE/ DNA), TRANSFERASE/DNA COMPLEX                    
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    G.SHEIKHNEJAD,A.BRANK,J.K.CHRISTMAN,A.GODDARD,E.ALVAREZ,              
AUTHOR   2 H.FORD JUNIOR,V.E.MARQUEZ,C.J.MARASCO,J.R.SUFRIN,M.O'GARA,           
AUTHOR   3 X.CHENG                                                              
REVDAT   5   24-FEB-09 10MH    1       VERSN                                    
REVDAT   4   01-APR-03 10MH    1       JRNL                                     
REVDAT   3   20-JUN-00 10MH    1       REMARK CRYST1                            
REVDAT   2   22-DEC-99 10MH    4       HEADER COMPND REMARK JRNL                
REVDAT   2 2                   4       ATOM   SOURCE SEQRES                     
REVDAT   1   09-FEB-99 10MH    0                                                
JRNL        AUTH   G.SHEIKHNEJAD,A.BRANK,J.K.CHRISTMAN,A.GODDARD,               
JRNL        AUTH 2 E.ALVAREZ,H.FORD JR.,V.E.MARQUEZ,C.J.MARASCO,                
JRNL        AUTH 3 J.R.SUFRIN,M.O'GARA,X.CHENG                                  
JRNL        TITL   MECHANISM OF INHIBITION OF DNA (CYTOSINE                     
JRNL        TITL 2 C5)-METHYLTRANSFERASES BY                                    
JRNL        TITL 3 OLIGODEOXYRIBONUCLEOTIDES CONTAINING                         
JRNL        TITL 4 5,6-DIHYDRO-5-AZACYTOSINE.                                   
JRNL        REF    J.MOL.BIOL.                   V. 285  2021 1999              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   9925782                                                      
JRNL        DOI    10.1006/JMBI.1998.2426                                       
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.55 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.55                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 29.30                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 76.6                           
REMARK   3   NUMBER OF REFLECTIONS             : 15965                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE            (WORKING SET) : 0.205                           
REMARK   3   FREE R VALUE                     : NULL                            
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 8                            
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.55                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.67                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 51.50                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 1311                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3200                       
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2606                                    
REMARK   3   NUCLEIC ACID ATOMS       : 492                                     
REMARK   3   HETEROGEN ATOMS          : 27                                      
REMARK   3   SOLVENT ATOMS            : 129                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.012                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.70                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 25.90                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 1.60                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 10MH COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-JUN-99.                  
REMARK 100 THE RCSB ID CODE IS RCSB008103.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 15-SEP-96                          
REMARK 200  TEMPERATURE           (KELVIN) : 95                                 
REMARK 200  PH                             : 6.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : NSLS                               
REMARK 200  BEAMLINE                       : X12C                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.15                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : MARRESEARCH                        
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 15976                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.500                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 30.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 77.2                               
REMARK 200  DATA REDUNDANCY                : 3.230                              
REMARK 200  R MERGE                    (I) : 0.07500                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 14.9000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.50                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.54                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 50.2                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.27500                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 2.890                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: OTHER                        
REMARK 200 SOFTWARE USED: NULL                                                  
REMARK 200 STARTING MODEL: PDB ENTRY 5MHT                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 65.03                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.52                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 10% (W/V) PEG 8000 50 MM CALCIUM         
REMARK 280  ACETATE 50 MM SODIUM CACODYLATE PH 6.5                              
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: H 3 2                            
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z                                                
REMARK 290       3555   -X+Y,-X,Z                                               
REMARK 290       4555   Y,X,-Z                                                  
REMARK 290       5555   X-Y,-Y,-Z                                               
REMARK 290       6555   -X,-X+Y,-Z                                              
REMARK 290       7555   X+2/3,Y+1/3,Z+1/3                                       
REMARK 290       8555   -Y+2/3,X-Y+1/3,Z+1/3                                    
REMARK 290       9555   -X+Y+2/3,-X+1/3,Z+1/3                                   
REMARK 290      10555   Y+2/3,X+1/3,-Z+1/3                                      
REMARK 290      11555   X-Y+2/3,-Y+1/3,-Z+1/3                                   
REMARK 290      12555   -X+2/3,-X+Y+1/3,-Z+1/3                                  
REMARK 290      13555   X+1/3,Y+2/3,Z+2/3                                       
REMARK 290      14555   -Y+1/3,X-Y+2/3,Z+2/3                                    
REMARK 290      15555   -X+Y+1/3,-X+2/3,Z+2/3                                   
REMARK 290      16555   Y+1/3,X+2/3,-Z+2/3                                      
REMARK 290      17555   X-Y+1/3,-Y+2/3,-Z+2/3                                   
REMARK 290      18555   -X+1/3,-X+Y+2/3,-Z+2/3                                  
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   5  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   5  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   6 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   6 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   7  1.000000  0.000000  0.000000       49.93000            
REMARK 290   SMTRY2   7  0.000000  1.000000  0.000000       28.82710            
REMARK 290   SMTRY3   7  0.000000  0.000000  1.000000      108.40000            
REMARK 290   SMTRY1   8 -0.500000 -0.866025  0.000000       49.93000            
REMARK 290   SMTRY2   8  0.866025 -0.500000  0.000000       28.82710            
REMARK 290   SMTRY3   8  0.000000  0.000000  1.000000      108.40000            
REMARK 290   SMTRY1   9 -0.500000  0.866025  0.000000       49.93000            
REMARK 290   SMTRY2   9 -0.866025 -0.500000  0.000000       28.82710            
REMARK 290   SMTRY3   9  0.000000  0.000000  1.000000      108.40000            
REMARK 290   SMTRY1  10 -0.500000  0.866025  0.000000       49.93000            
REMARK 290   SMTRY2  10  0.866025  0.500000  0.000000       28.82710            
REMARK 290   SMTRY3  10  0.000000  0.000000 -1.000000      108.40000            
REMARK 290   SMTRY1  11  1.000000  0.000000  0.000000       49.93000            
REMARK 290   SMTRY2  11  0.000000 -1.000000  0.000000       28.82710            
REMARK 290   SMTRY3  11  0.000000  0.000000 -1.000000      108.40000            
REMARK 290   SMTRY1  12 -0.500000 -0.866025  0.000000       49.93000            
REMARK 290   SMTRY2  12 -0.866025  0.500000  0.000000       28.82710            
REMARK 290   SMTRY3  12  0.000000  0.000000 -1.000000      108.40000            
REMARK 290   SMTRY1  13  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  13  0.000000  1.000000  0.000000       57.65420            
REMARK 290   SMTRY3  13  0.000000  0.000000  1.000000      216.80000            
REMARK 290   SMTRY1  14 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2  14  0.866025 -0.500000  0.000000       57.65420            
REMARK 290   SMTRY3  14  0.000000  0.000000  1.000000      216.80000            
REMARK 290   SMTRY1  15 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2  15 -0.866025 -0.500000  0.000000       57.65420            
REMARK 290   SMTRY3  15  0.000000  0.000000  1.000000      216.80000            
REMARK 290   SMTRY1  16 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2  16  0.866025  0.500000  0.000000       57.65420            
REMARK 290   SMTRY3  16  0.000000  0.000000 -1.000000      216.80000            
REMARK 290   SMTRY1  17  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  17  0.000000 -1.000000  0.000000       57.65420            
REMARK 290   SMTRY3  17  0.000000  0.000000 -1.000000      216.80000            
REMARK 290   SMTRY1  18 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2  18 -0.866025  0.500000  0.000000       57.65420            
REMARK 290   SMTRY3  18  0.000000  0.000000 -1.000000      216.80000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: TRIMERIC                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, C, A                               
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS 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   NE2  HIS A   275     O    HOH A   470              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500     DC B 402   P      DC B 402   O5'     0.072                       
REMARK 500     DC B 402   N3     DC B 402   C4      0.058                       
REMARK 500     DC B 403   C2     DC B 403   N3      0.070                       
REMARK 500     DA B 404   C5     DA B 404   N7     -0.049                       
REMARK 500     DT B 405   C5'    DT B 405   C4'     0.063                       
REMARK 500     DT B 405   C5     DT B 405   C6      0.060                       
REMARK 500     DG B 406   C5'    DG B 406   C4'     0.083                       
REMARK 500     DG B 406   O3'    DG B 406   C3'     0.088                       
REMARK 500     DG B 406   N9     DG B 406   C4      0.097                       
REMARK 500     DG B 408   C5'    DG B 408   C4'     0.102                       
REMARK 500     DG B 408   C5     DG B 408   N7      0.039                       
REMARK 500     DC B 409   C5'    DC B 409   C4'     0.067                       
REMARK 500     DT B 410   C5'    DT B 410   C4'     0.051                       
REMARK 500     DG B 411   N3     DG B 411   C4     -0.051                       
REMARK 500     DT B 410   O3'    DG B 411   P       0.085                       
REMARK 500     DA B 412   N3     DA B 412   C4      0.039                       
REMARK 500     DA B 412   C5     DA B 412   N7      0.056                       
REMARK 500     DA B 412   C8     DA B 412   N9      0.070                       
REMARK 500     DA B 412   N9     DA B 412   C4      0.061                       
REMARK 500     DC B 413   P      DC B 413   O5'     0.072                       
REMARK 500     DC B 413   N1     DC B 413   C6      0.037                       
REMARK 500     DA B 412   O3'    DC B 413   P       0.201                       
REMARK 500     DG C 422   P      DG C 422   O5'     0.131                       
REMARK 500     DG C 422   C5'    DG C 422   C4'     0.086                       
REMARK 500     DG C 422   C2'    DG C 422   C1'    -0.222                       
REMARK 500     DG C 422   O4'    DG C 422   C1'     0.254                       
REMARK 500     DT C 423   O3'    DT C 423   C3'    -0.041                       
REMARK 500     DT C 423   C6     DT C 423   N1     -0.050                       
REMARK 500     DA C 425   P      DA C 425   O5'     0.066                       
REMARK 500     DC C 424   O3'    DA C 425   P      -0.074                       
REMARK 500     DG C 426   C5'    DG C 426   C4'     0.063                       
REMARK 500     DA C 425   O3'    DG C 426   P      -0.081                       
REMARK 500     DG C 428   P      DG C 428   O5'    -0.092                       
REMARK 500     DG C 428   C5'    DG C 428   C4'     0.082                       
REMARK 500     DC C 429   P      DC C 429   O5'     0.083                       
REMARK 500     DC C 429   C5'    DC C 429   C4'     0.135                       
REMARK 500     DA C 430   C5'    DA C 430   C4'     0.066                       
REMARK 500     DC C 429   O3'    DA C 430   P       0.085                       
REMARK 500     DT C 431   C5'    DT C 431   C4'     0.074                       
REMARK 500     DT C 431   C1'    DT C 431   N1      0.121                       
REMARK 500     DT C 431   N1     DT C 431   C2      0.051                       
REMARK 500     DA C 430   O3'    DT C 431   P       0.072                       
REMARK 500     DG C 433   C2     DG C 433   N3      0.055                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DC B 402   O4' -  C4' -  C3' ANGL. DEV. =  -9.4 DEGREES          
REMARK 500     DC B 402   C6  -  N1  -  C2  ANGL. DEV. =   2.8 DEGREES          
REMARK 500     DC B 402   N1  -  C2  -  N3  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500     DC B 402   N3  -  C4  -  N4  ANGL. DEV. =   4.3 DEGREES          
REMARK 500     DC B 402   C5  -  C4  -  N4  ANGL. DEV. =  -5.5 DEGREES          
REMARK 500     DC B 403   O4' -  C4' -  C3' ANGL. DEV. = -10.0 DEGREES          
REMARK 500     DC B 403   O4' -  C1' -  C2' ANGL. DEV. = -11.7 DEGREES          
REMARK 500     DC B 403   N3  -  C4  -  N4  ANGL. DEV. =   6.3 DEGREES          
REMARK 500     DC B 403   C5  -  C4  -  N4  ANGL. DEV. =  -5.7 DEGREES          
REMARK 500     DA B 404   O5' -  P   -  OP2 ANGL. DEV. =  -9.3 DEGREES          
REMARK 500     DA B 404   O4' -  C4' -  C3' ANGL. DEV. =  -4.4 DEGREES          
REMARK 500     DA B 404   O4' -  C1' -  C2' ANGL. DEV. = -12.6 DEGREES          
REMARK 500     DA B 404   N9  -  C1' -  C2' ANGL. DEV. =   9.4 DEGREES          
REMARK 500     DA B 404   O4' -  C1' -  N9  ANGL. DEV. =  -9.3 DEGREES          
REMARK 500     DA B 404   N1  -  C2  -  N3  ANGL. DEV. =   3.1 DEGREES          
REMARK 500     DA B 404   C2  -  N3  -  C4  ANGL. DEV. =  -5.4 DEGREES          
REMARK 500     DA B 404   C4  -  C5  -  C6  ANGL. DEV. =   4.3 DEGREES          
REMARK 500     DA B 404   C5  -  C6  -  N1  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DA B 404   N1  -  C6  -  N6  ANGL. DEV. =   3.6 DEGREES          
REMARK 500     DC B 403   C3' -  O3' -  P   ANGL. DEV. =  10.8 DEGREES          
REMARK 500     DT B 405   O5' -  P   -  OP2 ANGL. DEV. =   7.7 DEGREES          
REMARK 500     DT B 405   C4' -  C3' -  C2' ANGL. DEV. =  -4.2 DEGREES          
REMARK 500     DT B 405   O4' -  C1' -  C2' ANGL. DEV. =  -8.2 DEGREES          
REMARK 500     DT B 405   N1  -  C2  -  N3  ANGL. DEV. =   4.5 DEGREES          
REMARK 500     DT B 405   N3  -  C4  -  C5  ANGL. DEV. =  -3.6 DEGREES          
REMARK 500     DT B 405   C4  -  C5  -  C6  ANGL. DEV. =   4.8 DEGREES          
REMARK 500     DT B 405   C4  -  C5  -  C7  ANGL. DEV. =  -6.7 DEGREES          
REMARK 500     DA B 404   C3' -  O3' -  P   ANGL. DEV. =  13.1 DEGREES          
REMARK 500     DT B 405   O3' -  P   -  O5' ANGL. DEV. = -14.3 DEGREES          
REMARK 500     DG B 406   P   -  O5' -  C5' ANGL. DEV. =  10.0 DEGREES          
REMARK 500     DG B 406   C4' -  C3' -  C2' ANGL. DEV. =  -8.6 DEGREES          
REMARK 500     DG B 406   O4' -  C1' -  C2' ANGL. DEV. = -16.2 DEGREES          
REMARK 500     DG B 406   O4' -  C1' -  N9  ANGL. DEV. =   5.3 DEGREES          
REMARK 500     DG B 406   N3  -  C4  -  C5  ANGL. DEV. =  -3.1 DEGREES          
REMARK 500     DG B 406   N3  -  C4  -  N9  ANGL. DEV. =   4.1 DEGREES          
REMARK 500     DG B 406   C6  -  C5  -  N7  ANGL. DEV. =  -4.0 DEGREES          
REMARK 500     DT B 405   C3' -  O3' -  P   ANGL. DEV. =  10.3 DEGREES          
REMARK 500     DG B 406   O3' -  P   -  O5' ANGL. DEV. = -13.0 DEGREES          
REMARK 500     DG B 408   O4' -  C1' -  N9  ANGL. DEV. =   5.9 DEGREES          
REMARK 500     DC B 409   C4' -  C3' -  C2' ANGL. DEV. =  -4.3 DEGREES          
REMARK 500     DC B 409   O4' -  C1' -  C2' ANGL. DEV. = -15.3 DEGREES          
REMARK 500     DC B 409   O4' -  C1' -  N1  ANGL. DEV. =   4.7 DEGREES          
REMARK 500     DC B 409   C2  -  N3  -  C4  ANGL. DEV. =   3.2 DEGREES          
REMARK 500     DC B 409   N3  -  C4  -  C5  ANGL. DEV. =  -4.6 DEGREES          
REMARK 500     DT B 410   C4' -  C3' -  C2' ANGL. DEV. =  -4.8 DEGREES          
REMARK 500     DT B 410   O4' -  C1' -  C2' ANGL. DEV. =  -7.7 DEGREES          
REMARK 500     DT B 410   O4' -  C1' -  N1  ANGL. DEV. =   2.7 DEGREES          
REMARK 500     DT B 410   C6  -  N1  -  C2  ANGL. DEV. =  -3.8 DEGREES          
REMARK 500     DT B 410   C4  -  C5  -  C6  ANGL. DEV. =   5.2 DEGREES          
REMARK 500     DT B 410   N3  -  C2  -  O2  ANGL. DEV. =  -6.3 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     105 ANGLE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    TYR A  37      132.92    178.54                                   
REMARK 500    GLU A  40      134.94   -171.80                                   
REMARK 500    GLU A  58     -179.51    -68.30                                   
REMARK 500    ASP A  60      108.87     11.56                                   
REMARK 500    PHE A  84      -25.54   -144.20                                   
REMARK 500    HIS A 127      138.47    -39.43                                   
REMARK 500    ASP A 144       49.17     78.89                                   
REMARK 500    ASN A 176       18.89     56.42                                   
REMARK 500    PHE A 259       43.42   -107.62                                   
REMARK 500    ALA A 260      135.98    -38.60                                   
REMARK 500    LYS A 261      -36.54     68.29                                   
REMARK 500    ASN A 268       42.93     39.01                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500     DC B 409         0.06    SIDE_CHAIN                              
REMARK 500     DG C 428         0.05    SIDE_CHAIN                              
REMARK 500     DG C 432         0.07    SIDE_CHAIN                              
REMARK 500     DG C 433         0.05    SIDE_CHAIN                              
REMARK 500    TYR A 265         0.08    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SAH A 328                 
DBREF  10MH A    1   327  UNP    P05102   MTH1_HAEHA       1    327             
DBREF  10MH B  402   413  PDB    10MH     10MH           402    413             
DBREF  10MH C  422   433  PDB    10MH     10MH           422    433             
SEQRES   1 B   12   DC  DC  DA  DT  DG 5CM  DG  DC  DT  DG  DA  DC              
SEQRES   1 C   12   DG  DT  DC  DA  DG 5NC  DG  DC  DA  DT  DG  DG              
SEQRES   1 A  327  MET ILE GLU ILE LYS ASP LYS GLN LEU THR GLY LEU ARG          
SEQRES   2 A  327  PHE ILE ASP LEU PHE ALA GLY LEU GLY GLY PHE ARG LEU          
SEQRES   3 A  327  ALA LEU GLU SER CYS GLY ALA GLU CYS VAL TYR SER ASN          
SEQRES   4 A  327  GLU TRP ASP LYS TYR ALA GLN GLU VAL TYR GLU MET ASN          
SEQRES   5 A  327  PHE GLY GLU LYS PRO GLU GLY ASP ILE THR GLN VAL ASN          
SEQRES   6 A  327  GLU LYS THR ILE PRO ASP HIS ASP ILE LEU CYS ALA GLY          
SEQRES   7 A  327  PHE PRO CYS GLN ALA PHE SER ILE SER GLY LYS GLN LYS          
SEQRES   8 A  327  GLY PHE GLU ASP SER ARG GLY THR LEU PHE PHE ASP ILE          
SEQRES   9 A  327  ALA ARG ILE VAL ARG GLU LYS LYS PRO LYS VAL VAL PHE          
SEQRES  10 A  327  MET GLU ASN VAL LYS ASN PHE ALA SER HIS ASP ASN GLY          
SEQRES  11 A  327  ASN THR LEU GLU VAL VAL LYS ASN THR MET ASN GLU LEU          
SEQRES  12 A  327  ASP TYR SER PHE HIS ALA LYS VAL LEU ASN ALA LEU ASP          
SEQRES  13 A  327  TYR GLY ILE PRO GLN LYS ARG GLU ARG ILE TYR MET ILE          
SEQRES  14 A  327  CYS PHE ARG ASN ASP LEU ASN ILE GLN ASN PHE GLN PHE          
SEQRES  15 A  327  PRO LYS PRO PHE GLU LEU ASN THR PHE VAL LYS ASP LEU          
SEQRES  16 A  327  LEU LEU PRO ASP SER GLU VAL GLU HIS LEU VAL ILE ASP          
SEQRES  17 A  327  ARG LYS ASP LEU VAL MET THR ASN GLN GLU ILE GLU GLN          
SEQRES  18 A  327  THR THR PRO LYS THR VAL ARG LEU GLY ILE VAL GLY LYS          
SEQRES  19 A  327  GLY GLY GLN GLY GLU ARG ILE TYR SER THR ARG GLY ILE          
SEQRES  20 A  327  ALA ILE THR LEU SER ALA TYR GLY GLY GLY ILE PHE ALA          
SEQRES  21 A  327  LYS THR GLY GLY TYR LEU VAL ASN GLY LYS THR ARG LYS          
SEQRES  22 A  327  LEU HIS PRO ARG GLU CYS ALA ARG VAL MET GLY TYR PRO          
SEQRES  23 A  327  ASP SER TYR LYS VAL HIS PRO SER THR SER GLN ALA TYR          
SEQRES  24 A  327  LYS GLN PHE GLY ASN SER VAL VAL ILE ASN VAL LEU GLN          
SEQRES  25 A  327  TYR ILE ALA TYR ASN ILE GLY SER SER LEU ASN PHE LYS          
SEQRES  26 A  327  PRO TYR                                                      
MODRES 10MH 5CM B  407   DC                                                     
MODRES 10MH 5NC C  427   DC  5-AZA-CYTIDINE-5'MONOPHOSPHATE                     
HET    5CM  B 407      20                                                       
HET    5NC  C 427      19                                                       
HET    SAH  A 328      26                                                       
HETNAM     5CM 5-METHYL-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE                      
HETNAM     5NC 5-AZA-CYTIDINE-5'MONOPHOSPHATE                                   
HETNAM     SAH S-ADENOSYL-L-HOMOCYSTEINE                                        
FORMUL   1  5CM    C10 H16 N3 O7 P                                              
FORMUL   2  5NC    C8 H13 N4 O7 P                                               
FORMUL   4  SAH    C14 H20 N6 O5 S                                              
FORMUL   5  HOH   *129(H2 O)                                                    
HELIX    1   1 GLY A   23  GLU A   29  1                                   7    
HELIX    2   2 LYS A   43  PHE A   53  1                                  11    
HELIX    3   3 ILE A   61  GLN A   63  5                                   3    
HELIX    4   4 GLY A   92  GLU A   94  5                                   3    
HELIX    5   5 LEU A  100  LYS A  111  5                                  12    
HELIX    6   6 LYS A  122  ALA A  125  5                                   4    
HELIX    7   7 HIS A  127  GLU A  142  5                                  16    
HELIX    8   8 ALA A  154  ASP A  156  5                                   3    
HELIX    9   9 ASN A  173  LEU A  175  5                                   3    
HELIX   10  10 VAL A  192  ASP A  194  5                                   3    
HELIX   11  11 ASP A  199  GLU A  201  5                                   3    
HELIX   12  12 GLU A  203  LEU A  205  5                                   3    
HELIX   13  13 PRO A  276  MET A  283  1                                   8    
HELIX   14  14 THR A  295  ASN A  304  1                                  10    
HELIX   15  15 ILE A  308  LEU A  322  1                                  15    
SHEET    1   A 5 PHE A  14  LEU A  17  0                                        
SHEET    2   A 5 ILE A  74  GLY A  78  1  N  ILE A  74   O  ILE A  15           
SHEET    3   A 5 VAL A 115  VAL A 121  1  N  VAL A 115   O  LEU A  75           
SHEET    4   A 5 GLU A 164  PHE A 171 -1  N  CYS A 170   O  VAL A 116           
SHEET    5   A 5 HIS A 148  ASN A 153 -1  N  LEU A 152   O  ARG A 165           
SHEET    1   B 4 LYS A 270  ARG A 272  0                                        
SHEET    2   B 4 GLY A 264  VAL A 267 -1  N  VAL A 267   O  LYS A 270           
SHEET    3   B 4 ARG A 240  SER A 243  1  N  TYR A 242   O  GLY A 264           
SHEET    4   B 4 ARG A 228  ILE A 231 -1  N  GLY A 230   O  ILE A 241           
LINK         O3'  DG B 406                 P   5CM B 407     1555   1555  1.66  
LINK         O3' 5CM B 407                 P    DG B 408     1555   1555  1.63  
LINK         O3'  DG C 426                 P   5NC C 427     1555   1555  1.64  
LINK         O3' 5NC C 427                 P    DG C 428     1555   1555  1.62  
SITE     1 AC1 18 PHE A  18  ALA A  19  GLY A  20  LEU A  21                    
SITE     2 AC1 18 GLY A  23  ASN A  39  GLU A  40  TRP A  41                    
SITE     3 AC1 18 ASP A  60  ILE A  61  GLY A  78  ASN A 304                    
SITE     4 AC1 18 SER A 305  VAL A 306  HOH A 338  HOH A 340                    
SITE     5 AC1 18 HOH A 384  HOH A 451                                          
CRYST1   99.860   99.860  325.200  90.00  90.00 120.00 H 3 2        18          
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      0.010014  0.005781  0.000000        0.00000                         
SCALE2      0.000000  0.011563  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.003075        0.00000                         
ATOM      1  P    DC B 402     -21.395  27.953 101.986  1.00 57.02           P  
ATOM      2  OP1  DC B 402     -20.559  27.880 103.241  1.00 57.56           O  
ATOM      3  OP2  DC B 402     -21.971  29.249 101.499  1.00 55.84           O  
ATOM      4  O5'  DC B 402     -22.527  26.732 101.959  1.00 49.83           O  
ATOM      5  C5'  DC B 402     -23.899  26.957 101.553  1.00 40.42           C  
ATOM      6  C4'  DC B 402     -24.898  27.015 102.714  1.00 35.34           C  
ATOM      7  O4'  DC B 402     -24.292  27.598 103.841  1.00 32.44           O  
ATOM      8  C3'  DC B 402     -25.932  28.155 102.509  1.00 35.79           C  
ATOM      9  O3'  DC B 402     -27.014  27.591 101.732  1.00 38.10           O  
ATOM     10  C2'  DC B 402     -26.402  28.629 103.899  1.00 28.08           C  
ATOM     11  C1'  DC B 402     -25.299  28.034 104.774  1.00 25.91           C  
ATOM     12  N1   DC B 402     -24.555  28.925 105.714  1.00 14.82           N  
ATOM     13  C2   DC B 402     -25.267  29.774 106.569  1.00 13.81           C  
ATOM     14  O2   DC B 402     -26.518  29.714 106.686  1.00 11.44           O  
ATOM     15  N3   DC B 402     -24.476  30.611 107.349  1.00 11.87           N  
ATOM     16  C4   DC B 402     -23.085  30.569 107.278  1.00 15.94           C  
ATOM     17  N4   DC B 402     -22.308  31.390 107.991  1.00 17.67           N  
ATOM     18  C5   DC B 402     -22.379  29.677 106.416  1.00 15.05           C  
ATOM     19  C6   DC B 402     -23.162  28.891 105.662  1.00 15.51           C  
ATOM     20  P    DC B 403     -27.921  28.472 100.681  1.00 38.60           P  
ATOM     21  OP1  DC B 403     -29.004  27.493 100.343  1.00 37.62           O  
ATOM     22  OP2  DC B 403     -26.985  29.071  99.664  1.00 36.01           O  
ATOM     23  O5'  DC B 403     -28.629  29.697 101.491  1.00 27.97           O  
ATOM     24  C5'  DC B 403     -29.885  29.586 102.205  1.00 16.90           C  
ATOM     25  C4'  DC B 403     -30.075  30.872 102.987  1.00 11.26           C  
ATOM     26  O4'  DC B 403     -28.787  31.259 103.435  1.00 10.67           O  
ATOM     27  C3'  DC B 403     -30.276  32.084 102.149  1.00 12.96           C  
ATOM     28  O3'  DC B 403     -31.729  32.391 102.009  1.00 18.16           O  
ATOM     29  C2'  DC B 403     -29.423  33.168 102.868  1.00 10.46           C  
ATOM     30  C1'  DC B 403     -28.786  32.491 104.027  1.00  7.49           C  
ATOM     31  N1   DC B 403     -27.378  32.870 104.331  1.00  8.28           N  
ATOM     32  C2   DC B 403     -27.112  33.699 105.441  1.00 13.40           C  
ATOM     33  O2   DC B 403     -28.094  34.115 106.113  1.00 11.89           O  
ATOM     34  N3   DC B 403     -25.764  34.015 105.768  1.00  7.97           N  
ATOM     35  C4   DC B 403     -24.780  33.506 105.020  1.00 11.04           C  
ATOM     36  N4   DC B 403     -23.483  33.583 105.328  1.00 12.15           N  
ATOM     37  C5   DC B 403     -25.073  32.682 103.886  1.00 13.18           C  
ATOM     38  C6   DC B 403     -26.365  32.400 103.594  1.00 11.33           C  
ATOM     39  P    DA B 404     -32.492  33.747 101.436  1.00 21.61           P  
ATOM     40  OP1  DA B 404     -33.926  33.460 101.382  1.00 16.77           O  
ATOM     41  OP2  DA B 404     -31.718  34.257 100.282  1.00 23.70           O  
ATOM     42  O5'  DA B 404     -32.323  35.083 102.375  1.00 22.19           O  
ATOM     43  C5'  DA B 404     -32.904  35.389 103.668  1.00 18.79           C  
ATOM     44  C4'  DA B 404     -32.402  36.724 104.167  1.00 15.40           C  
ATOM     45  O4'  DA B 404     -31.019  36.605 104.003  1.00 16.87           O  
ATOM     46  C3'  DA B 404     -32.669  37.930 103.292  1.00 12.83           C  
ATOM     47  O3'  DA B 404     -33.603  38.762 103.943  1.00 17.99           O  
ATOM     48  C2'  DA B 404     -31.277  38.559 103.256  1.00 14.38           C  
ATOM     49  C1'  DA B 404     -30.398  37.823 104.237  1.00 10.42           C  
ATOM     50  N9   DA B 404     -29.021  37.426 103.953  1.00  4.12           N  
ATOM     51  C8   DA B 404     -28.557  36.456 103.152  1.00  7.97           C  
ATOM     52  N7   DA B 404     -27.242  36.257 103.217  1.00 10.13           N  
ATOM     53  C5   DA B 404     -26.824  37.159 104.114  1.00  3.61           C  
ATOM     54  C6   DA B 404     -25.553  37.408 104.553  1.00  9.17           C  
ATOM     55  N6   DA B 404     -24.455  36.814 104.032  1.00 11.46           N  
ATOM     56  N1   DA B 404     -25.472  38.379 105.466  1.00  9.92           N  
ATOM     57  C2   DA B 404     -26.626  39.020 105.853  1.00 10.33           C  
ATOM     58  N3   DA B 404     -27.902  38.875 105.488  1.00  6.09           N  
ATOM     59  C4   DA B 404     -27.898  37.884 104.584  1.00  6.38           C  
ATOM     60  P    DT B 405     -34.489  40.044 103.442  1.00 22.35           P  
ATOM     61  OP1  DT B 405     -35.641  40.303 104.324  1.00 24.73           O  
ATOM     62  OP2  DT B 405     -34.759  39.896 101.992  1.00 21.35           O  
ATOM     63  O5'  DT B 405     -33.330  41.010 103.892  1.00 15.58           O  
ATOM     64  C5'  DT B 405     -32.925  41.175 105.242  1.00 13.24           C  
ATOM     65  C4'  DT B 405     -31.879  42.342 105.398  1.00 13.51           C  
ATOM     66  O4'  DT B 405     -30.554  41.862 105.126  1.00 15.15           O  
ATOM     67  C3'  DT B 405     -32.098  43.495 104.384  1.00 12.59           C  
ATOM     68  O3'  DT B 405     -31.797  44.847 104.815  1.00 17.80           O  
ATOM     69  C2'  DT B 405     -31.014  43.120 103.403  1.00 13.91           C  
ATOM     70  C1'  DT B 405     -29.843  42.646 104.219  1.00  9.50           C  
ATOM     71  N1   DT B 405     -28.892  41.736 103.507  1.00  6.88           N  
ATOM     72  C2   DT B 405     -27.602  41.754 103.976  1.00  9.25           C  
ATOM     73  O2   DT B 405     -27.286  42.413 104.966  1.00 20.19           O  
ATOM     74  N3   DT B 405     -26.659  40.984 103.355  1.00  3.34           N  
ATOM     75  C4   DT B 405     -26.867  40.120 102.281  1.00  6.24           C  
ATOM     76  O4   DT B 405     -25.962  39.406 101.785  1.00  9.68           O  
ATOM     77  C5   DT B 405     -28.228  40.128 101.858  1.00  2.62           C  
ATOM     78  C7   DT B 405     -28.509  39.080 100.827  1.00  2.00           C  
ATOM     79  C6   DT B 405     -29.203  40.935 102.454  1.00  5.72           C  
ATOM     80  P    DG B 406     -32.775  45.982 105.541  1.00 21.32           P  
ATOM     81  OP1  DG B 406     -33.559  45.401 106.686  1.00 24.55           O  
ATOM     82  OP2  DG B 406     -33.501  46.765 104.470  1.00 26.91           O  
ATOM     83  O5'  DG B 406     -31.487  46.848 105.985  1.00 18.23           O  
ATOM     84  C5'  DG B 406     -30.834  46.961 107.234  1.00 19.45           C  
ATOM     85  C4'  DG B 406     -29.376  47.591 107.092  1.00 19.17           C  
ATOM     86  O4'  DG B 406     -28.628  46.623 106.321  1.00 17.00           O  
ATOM     87  C3'  DG B 406     -29.234  48.952 106.312  1.00 19.64           C  
ATOM     88  O3'  DG B 406     -28.135  49.915 106.743  1.00 26.57           O  
ATOM     89  C2'  DG B 406     -28.762  48.264 105.002  1.00 19.43           C  
ATOM     90  C1'  DG B 406     -27.671  47.261 105.459  1.00 13.07           C  
ATOM     91  N9   DG B 406     -27.223  46.401 104.324  1.00  8.41           N  
ATOM     92  C8   DG B 406     -28.119  45.827 103.448  1.00  8.46           C  
ATOM     93  N7   DG B 406     -27.569  44.989 102.576  1.00 11.18           N  
ATOM     94  C5   DG B 406     -26.197  45.006 102.884  1.00  8.08           C  
ATOM     95  C6   DG B 406     -25.196  44.296 102.230  1.00 12.13           C  
ATOM     96  O6   DG B 406     -25.345  43.514 101.280  1.00 13.43           O  
ATOM     97  N1   DG B 406     -23.936  44.567 102.771  1.00 13.21           N  
ATOM     98  C2   DG B 406     -23.692  45.433 103.819  1.00 10.80           C  
ATOM     99  N2   DG B 406     -22.399  45.526 104.162  1.00  9.63           N  
ATOM    100  N3   DG B 406     -24.661  46.112 104.435  1.00  5.98           N  
ATOM    101  C4   DG B 406     -25.913  45.856 103.932  1.00  8.16           C  
HETATM  102  N1  5CM B 407     -24.364  48.839 102.408  1.00 14.80           N  
HETATM  103  C2  5CM B 407     -23.534  48.007 101.676  1.00 11.19           C  
HETATM  104  N3  5CM B 407     -24.044  47.333 100.613  1.00 13.11           N  
HETATM  105  C4  5CM B 407     -25.323  47.456 100.245  1.00 13.87           C  
HETATM  106  C5  5CM B 407     -26.147  48.345 101.013  1.00 13.20           C  
HETATM  107  C5A 5CM B 407     -27.578  48.535 100.688  1.00 18.00           C  
HETATM  108  C6  5CM B 407     -25.674  48.997 102.044  1.00 11.81           C  
HETATM  109  O2  5CM B 407     -22.334  47.899 101.876  1.00 15.93           O  
HETATM  110  N4  5CM B 407     -25.837  46.721  99.212  1.00 14.49           N  
HETATM  111  C1' 5CM B 407     -23.929  49.545 103.678  1.00 20.17           C  
HETATM  112  C2' 5CM B 407     -22.726  50.467 103.750  1.00 23.22           C  
HETATM  113  C3' 5CM B 407     -23.245  51.532 104.774  1.00 28.03           C  
HETATM  114  C4' 5CM B 407     -24.495  50.728 105.215  1.00 28.65           C  
HETATM  115  O4' 5CM B 407     -24.934  50.523 103.910  1.00 24.64           O  
HETATM  116  O3' 5CM B 407     -22.216  51.613 105.787  1.00 36.60           O  
HETATM  117  C5' 5CM B 407     -25.709  51.340 106.082  1.00 28.77           C  
HETATM  118  O5' 5CM B 407     -26.976  51.829 105.490  1.00 29.41           O  
HETATM  119  P   5CM B 407     -28.245  51.559 106.508  1.00 31.52           P  
HETATM  120  OP1 5CM B 407     -27.976  52.305 107.789  1.00 33.32           O  
HETATM  121  OP2 5CM B 407     -29.503  51.765 105.763  1.00 29.13           O  
ATOM    122  P    DG B 408     -21.967  53.045 106.519  1.00 44.83           P  
ATOM    123  OP1  DG B 408     -22.106  52.780 107.992  1.00 44.08           O  
ATOM    124  OP2  DG B 408     -22.735  54.157 105.838  1.00 36.83           O  
ATOM    125  O5'  DG B 408     -20.381  53.179 106.267  1.00 41.57           O  
ATOM    126  C5'  DG B 408     -19.625  52.212 105.476  1.00 41.16           C  
ATOM    127  C4'  DG B 408     -19.111  52.686 104.021  1.00 40.06           C  
ATOM    128  O4'  DG B 408     -19.876  52.125 102.897  1.00 35.00           O  
ATOM    129  C3'  DG B 408     -19.274  54.245 103.889  1.00 41.06           C  
ATOM    130  O3'  DG B 408     -18.283  54.825 103.036  1.00 45.21           O  
ATOM    131  C2'  DG B 408     -20.615  54.329 103.174  1.00 36.58           C  
ATOM    132  C1'  DG B 408     -20.372  53.235 102.085  1.00 30.79           C  
ATOM    133  N9   DG B 408     -21.665  52.924 101.316  1.00 24.22           N  
ATOM    134  C8   DG B 408     -22.949  53.471 101.555  1.00 21.20           C  
ATOM    135  N7   DG B 408     -23.882  52.965 100.813  1.00 18.55           N  
ATOM    136  C5   DG B 408     -23.201  52.008 100.003  1.00 19.49           C  
ATOM    137  C6   DG B 408     -23.729  51.130  98.970  1.00 18.92           C  
ATOM    138  O6   DG B 408     -24.947  50.958  98.649  1.00 23.53           O  
ATOM    139  N1   DG B 408     -22.689  50.359  98.367  1.00 13.58           N  
ATOM    140  C2   DG B 408     -21.349  50.395  98.696  1.00 11.44           C  
ATOM    141  N2   DG B 408     -20.532  49.638  97.929  1.00  6.58           N  
ATOM    142  N3   DG B 408     -20.882  51.197  99.675  1.00 14.98           N  
ATOM    143  C4   DG B 408     -21.844  51.979 100.287  1.00 18.75           C  
ATOM    144  P    DC B 409     -16.934  55.516 103.601  1.00 49.42           P  
ATOM    145  OP1  DC B 409     -16.347  54.631 104.670  1.00 46.30           O  
ATOM    146  OP2  DC B 409     -17.405  56.923 103.832  1.00 48.81           O  
ATOM    147  O5'  DC B 409     -15.873  55.518 102.351  1.00 44.78           O  
ATOM    148  C5'  DC B 409     -15.303  54.246 101.950  1.00 42.34           C  
ATOM    149  C4'  DC B 409     -15.514  53.931 100.417  1.00 38.59           C  
ATOM    150  O4'  DC B 409     -16.903  53.827 100.018  1.00 34.34           O  
ATOM    151  C3'  DC B 409     -14.984  55.098  99.561  1.00 36.86           C  
ATOM    152  O3'  DC B 409     -13.902  54.662  98.734  1.00 38.50           O  
ATOM    153  C2'  DC B 409     -16.230  55.312  98.703  1.00 33.77           C  
ATOM    154  C1'  DC B 409     -16.884  53.928  98.610  1.00 26.76           C  
ATOM    155  N1   DC B 409     -18.275  53.993  98.001  1.00 18.18           N  
ATOM    156  C2   DC B 409     -18.672  53.131  96.980  1.00 15.27           C  
ATOM    157  O2   DC B 409     -17.890  52.331  96.456  1.00 17.98           O  
ATOM    158  N3   DC B 409     -19.978  53.186  96.533  1.00 13.65           N  
ATOM    159  C4   DC B 409     -20.894  54.040  97.038  1.00 13.70           C  
ATOM    160  N4   DC B 409     -22.201  53.935  96.689  1.00  8.44           N  
ATOM    161  C5   DC B 409     -20.458  54.943  98.060  1.00 12.92           C  
ATOM    162  C6   DC B 409     -19.177  54.870  98.490  1.00 15.01           C  
ATOM    163  P    DT B 410     -12.762  55.576  98.018  1.00 40.52           P  
ATOM    164  OP1  DT B 410     -11.411  55.108  98.543  1.00 40.93           O  
ATOM    165  OP2  DT B 410     -13.195  56.994  97.991  1.00 35.31           O  
ATOM    166  O5'  DT B 410     -12.944  55.040  96.520  1.00 40.00           O  
ATOM    167  C5'  DT B 410     -12.785  53.612  96.157  1.00 37.79           C  
ATOM    168  C4'  DT B 410     -13.259  53.308  94.699  1.00 35.45           C  
ATOM    169  O4'  DT B 410     -14.701  53.375  94.548  1.00 31.59           O  
ATOM    170  C3'  DT B 410     -12.611  54.397  93.816  1.00 33.98           C  
ATOM    171  O3'  DT B 410     -11.922  53.812  92.660  1.00 35.66           O  
ATOM    172  C2'  DT B 410     -13.895  55.209  93.528  1.00 33.35           C  
ATOM    173  C1'  DT B 410     -15.098  54.237  93.485  1.00 30.00           C  
ATOM    174  N1   DT B 410     -16.440  54.931  93.808  1.00 28.98           N  
ATOM    175  C2   DT B 410     -17.598  54.606  93.079  1.00 28.78           C  
ATOM    176  O2   DT B 410     -17.674  53.775  92.166  1.00 34.38           O  
ATOM    177  N3   DT B 410     -18.787  55.207  93.452  1.00 24.74           N  
ATOM    178  C4   DT B 410     -18.982  56.095  94.461  1.00 21.06           C  
ATOM    179  O4   DT B 410     -20.117  56.546  94.672  1.00 19.14           O  
ATOM    180  C5   DT B 410     -17.769  56.392  95.169  1.00 22.24           C  
ATOM    181  C7   DT B 410     -17.858  57.429  96.291  1.00 25.11           C  
ATOM    182  C6   DT B 410     -16.573  55.838  94.855  1.00 26.52           C  
ATOM    183  P    DG B 411     -10.999  54.699  91.554  1.00 39.95           P  
ATOM    184  OP1  DG B 411      -9.823  53.849  91.104  1.00 40.97           O  
ATOM    185  OP2  DG B 411     -10.855  56.140  91.933  1.00 33.59           O  
ATOM    186  O5'  DG B 411     -12.124  54.729  90.367  1.00 39.30           O  
ATOM    187  C5'  DG B 411     -12.751  53.563  89.732  1.00 34.89           C  
ATOM    188  C4'  DG B 411     -13.724  53.983  88.636  1.00 30.42           C  
ATOM    189  O4'  DG B 411     -14.998  54.383  89.154  1.00 32.04           O  
ATOM    190  C3'  DG B 411     -13.158  55.199  87.887  1.00 29.70           C  
ATOM    191  O3'  DG B 411     -13.147  54.683  86.540  1.00 33.87           O  
ATOM    192  C2'  DG B 411     -14.166  56.301  88.280  1.00 26.19           C  
ATOM    193  C1'  DG B 411     -15.514  55.599  88.608  1.00 24.98           C  
ATOM    194  N9   DG B 411     -16.276  56.373  89.665  1.00 20.32           N  
ATOM    195  C8   DG B 411     -15.735  57.105  90.679  1.00 18.35           C  
ATOM    196  N7   DG B 411     -16.606  57.767  91.393  1.00 18.41           N  
ATOM    197  C5   DG B 411     -17.825  57.439  90.817  1.00 14.93           C  
ATOM    198  C6   DG B 411     -19.129  57.898  91.164  1.00 18.67           C  
ATOM    199  O6   DG B 411     -19.497  58.666  92.093  1.00 18.75           O  
ATOM    200  N1   DG B 411     -20.038  57.371  90.290  1.00 14.73           N  
ATOM    201  C2   DG B 411     -19.761  56.542  89.269  1.00 15.96           C  
ATOM    202  N2   DG B 411     -20.816  56.296  88.455  1.00 19.28           N  
ATOM    203  N3   DG B 411     -18.552  56.109  88.985  1.00 13.19           N  
ATOM    204  C4   DG B 411     -17.641  56.593  89.774  1.00 13.89           C  
ATOM    205  P    DA B 412     -12.749  55.219  85.034  1.00 35.83           P  
ATOM    206  OP1  DA B 412     -12.546  53.957  84.243  1.00 40.45           O  
ATOM    207  OP2  DA B 412     -11.784  56.383  84.949  1.00 34.76           O  
ATOM    208  O5'  DA B 412     -14.192  55.723  84.583  1.00 36.60           O  
ATOM    209  C5'  DA B 412     -15.163  54.924  83.890  1.00 36.34           C  
ATOM    210  C4'  DA B 412     -16.263  55.848  83.689  1.00 35.22           C  
ATOM    211  O4'  DA B 412     -16.715  56.351  85.007  1.00 31.05           O  
ATOM    212  C3'  DA B 412     -15.696  56.968  82.789  1.00 37.24           C  
ATOM    213  O3'  DA B 412     -16.550  57.303  81.603  1.00 47.40           O  
ATOM    214  C2'  DA B 412     -15.697  58.107  83.843  1.00 32.73           C  
ATOM    215  C1'  DA B 412     -16.854  57.729  84.818  1.00 27.65           C  
ATOM    216  N9   DA B 412     -16.773  58.512  86.151  1.00 25.57           N  
ATOM    217  C8   DA B 412     -15.657  58.942  86.958  1.00 19.65           C  
ATOM    218  N7   DA B 412     -16.039  59.711  87.972  1.00 17.86           N  
ATOM    219  C5   DA B 412     -17.475  59.804  87.857  1.00 17.40           C  
ATOM    220  C6   DA B 412     -18.502  60.449  88.587  1.00 15.65           C  
ATOM    221  N6   DA B 412     -18.292  61.255  89.624  1.00 19.32           N  
ATOM    222  N1   DA B 412     -19.789  60.326  88.191  1.00 14.59           N  
ATOM    223  C2   DA B 412     -20.097  59.628  87.131  1.00 16.06           C  
ATOM    224  N3   DA B 412     -19.239  58.987  86.365  1.00 19.89           N  
ATOM    225  C4   DA B 412     -17.923  59.101  86.776  1.00 19.65           C  
ATOM    226  P    DC B 413     -16.225  58.617  80.404  1.00 53.00           P  
ATOM    227  OP1  DC B 413     -17.372  58.533  79.415  1.00 50.46           O  
ATOM    228  OP2  DC B 413     -14.774  58.629  79.969  1.00 50.11           O  
ATOM    229  O5'  DC B 413     -16.433  60.070  81.191  1.00 44.96           O  
ATOM    230  C5'  DC B 413     -17.485  61.000  80.830  1.00 36.20           C  
ATOM    231  C4'  DC B 413     -18.876  60.803  81.433  1.00 29.09           C  
ATOM    232  O4'  DC B 413     -18.803  60.723  82.875  1.00 30.21           O  
ATOM    233  C3'  DC B 413     -19.659  62.135  81.338  1.00 28.85           C  
ATOM    234  O3'  DC B 413     -21.062  61.945  81.400  1.00 31.20           O  
ATOM    235  C2'  DC B 413     -19.275  62.977  82.576  1.00 23.77           C  
ATOM    236  C1'  DC B 413     -19.353  61.875  83.620  1.00 24.64           C  
ATOM    237  N1   DC B 413     -18.549  62.311  84.856  1.00 21.58           N  
ATOM    238  C2   DC B 413     -19.226  63.088  85.854  1.00 18.73           C  
ATOM    239  O2   DC B 413     -20.455  63.300  85.835  1.00 14.97           O  
ATOM    240  N3   DC B 413     -18.473  63.583  86.891  1.00 14.70           N  
ATOM    241  C4   DC B 413     -17.145  63.346  86.991  1.00 18.64           C  
ATOM    242  N4   DC B 413     -16.476  63.827  88.057  1.00 21.76           N  
ATOM    243  C5   DC B 413     -16.437  62.552  85.996  1.00 19.19           C  
ATOM    244  C6   DC B 413     -17.171  62.061  84.962  1.00 19.48           C  
TER     245       DC B 413                                                      
ATOM    246  P    DG C 422     -22.348  68.444  96.612  1.00 84.18           P  
ATOM    247  OP1  DG C 422     -23.050  67.631  97.658  1.00 82.92           O  
ATOM    248  OP2  DG C 422     -21.968  69.865  96.869  1.00 82.30           O  
ATOM    249  O5'  DG C 422     -22.997  68.207  95.033  1.00 76.78           O  
ATOM    250  C5'  DG C 422     -24.172  68.924  94.465  1.00 66.89           C  
ATOM    251  C4'  DG C 422     -24.424  69.016  92.890  1.00 58.30           C  
ATOM    252  O4'  DG C 422     -23.169  69.069  92.272  1.00 52.87           O  
ATOM    253  C3'  DG C 422     -25.037  67.811  92.213  1.00 55.04           C  
ATOM    254  O3'  DG C 422     -26.439  67.887  92.132  1.00 56.89           O  
ATOM    255  C2'  DG C 422     -24.576  67.861  90.803  1.00 50.97           C  
ATOM    256  C1'  DG C 422     -23.305  68.085  90.924  1.00 48.82           C  
ATOM    257  N9   DG C 422     -21.949  67.363  91.024  1.00 43.11           N  
ATOM    258  C8   DG C 422     -20.957  67.388  91.989  1.00 40.86           C  
ATOM    259  N7   DG C 422     -19.876  66.678  91.706  1.00 38.50           N  
ATOM    260  C5   DG C 422     -20.210  66.154  90.464  1.00 34.04           C  
ATOM    261  C6   DG C 422     -19.473  65.270  89.652  1.00 31.99           C  
ATOM    262  O6   DG C 422     -18.308  64.853  89.864  1.00 28.67           O  
ATOM    263  N1   DG C 422     -20.202  64.925  88.505  1.00 28.00           N  
ATOM    264  C2   DG C 422     -21.462  65.367  88.161  1.00 30.34           C  
ATOM    265  N2   DG C 422     -22.118  64.854  87.109  1.00 30.30           N  
ATOM    266  N3   DG C 422     -22.115  66.231  88.947  1.00 33.28           N  
ATOM    267  C4   DG C 422     -21.440  66.560  90.062  1.00 37.38           C  
ATOM    268  P    DT C 423     -27.285  66.498  92.503  1.00 60.78           P  
ATOM    269  OP1  DT C 423     -28.756  66.800  92.544  1.00 61.91           O  
ATOM    270  OP2  DT C 423     -26.658  65.882  93.703  1.00 59.00           O  
ATOM    271  O5'  DT C 423     -26.978  65.527  91.230  1.00 53.20           O  
ATOM    272  C5'  DT C 423     -27.533  65.758  89.933  1.00 43.46           C  
ATOM    273  C4'  DT C 423     -27.219  64.579  89.100  1.00 35.65           C  
ATOM    274  O4'  DT C 423     -25.821  64.455  88.907  1.00 31.40           O  
ATOM    275  C3'  DT C 423     -27.740  63.360  89.868  1.00 33.44           C  
ATOM    276  O3'  DT C 423     -28.373  62.473  89.025  1.00 33.60           O  
ATOM    277  C2'  DT C 423     -26.497  62.723  90.340  1.00 30.91           C  
ATOM    278  C1'  DT C 423     -25.527  63.081  89.223  1.00 29.44           C  
ATOM    279  N1   DT C 423     -24.114  62.832  89.737  1.00 24.02           N  
ATOM    280  C2   DT C 423     -23.265  62.010  89.036  1.00 21.99           C  
ATOM    281  O2   DT C 423     -23.523  61.533  87.948  1.00 29.14           O  
ATOM    282  N3   DT C 423     -22.020  61.798  89.501  1.00 20.44           N  
ATOM    283  C4   DT C 423     -21.478  62.356  90.637  1.00 22.01           C  
ATOM    284  O4   DT C 423     -20.296  62.158  90.961  1.00 16.57           O  
ATOM    285  C5   DT C 423     -22.438  63.208  91.302  1.00 22.48           C  
ATOM    286  C7   DT C 423     -22.010  63.952  92.538  1.00 25.17           C  
ATOM    287  C6   DT C 423     -23.689  63.410  90.855  1.00 22.26           C  
ATOM    288  P    DC C 424     -29.600  61.558  89.417  1.00 36.80           P  
ATOM    289  OP1  DC C 424     -30.573  61.858  88.341  1.00 34.73           O  
ATOM    290  OP2  DC C 424     -30.013  61.617  90.861  1.00 38.57           O  
ATOM    291  O5'  DC C 424     -29.021  60.095  89.236  1.00 35.10           O  
ATOM    292  C5'  DC C 424     -28.700  59.634  87.930  1.00 28.26           C  
ATOM    293  C4'  DC C 424     -27.734  58.501  87.936  1.00 22.18           C  
ATOM    294  O4'  DC C 424     -26.525  58.908  88.499  1.00 15.31           O  
ATOM    295  C3'  DC C 424     -28.278  57.319  88.786  1.00 22.46           C  
ATOM    296  O3'  DC C 424     -28.354  56.281  87.793  1.00 20.49           O  
ATOM    297  C2'  DC C 424     -27.125  57.201  89.809  1.00 18.86           C  
ATOM    298  C1'  DC C 424     -25.912  57.774  89.073  1.00 13.79           C  
ATOM    299  N1   DC C 424     -24.834  58.272  89.978  1.00 11.15           N  
ATOM    300  C2   DC C 424     -23.570  57.852  89.782  1.00 13.34           C  
ATOM    301  O2   DC C 424     -23.316  57.108  88.819  1.00 20.52           O  
ATOM    302  N3   DC C 424     -22.592  58.295  90.657  1.00 10.02           N  
ATOM    303  C4   DC C 424     -22.881  59.125  91.669  1.00 12.48           C  
ATOM    304  N4   DC C 424     -21.945  59.528  92.532  1.00 10.66           N  
ATOM    305  C5   DC C 424     -24.211  59.584  91.860  1.00  8.82           C  
ATOM    306  C6   DC C 424     -25.127  59.122  90.994  1.00 10.45           C  
ATOM    307  P    DA C 425     -28.986  54.885  87.762  1.00 19.65           P  
ATOM    308  OP1  DA C 425     -29.853  54.955  86.579  1.00 18.33           O  
ATOM    309  OP2  DA C 425     -29.556  54.615  89.094  1.00 23.17           O  
ATOM    310  O5'  DA C 425     -27.676  53.891  87.544  1.00 14.20           O  
ATOM    311  C5'  DA C 425     -26.800  53.780  86.394  1.00 11.96           C  
ATOM    312  C4'  DA C 425     -25.642  52.893  86.649  1.00  7.66           C  
ATOM    313  O4'  DA C 425     -24.979  53.627  87.630  1.00 10.01           O  
ATOM    314  C3'  DA C 425     -25.940  51.554  87.385  1.00 11.42           C  
ATOM    315  O3'  DA C 425     -25.114  50.438  87.026  1.00 10.60           O  
ATOM    316  C2'  DA C 425     -25.594  51.889  88.861  1.00 12.14           C  
ATOM    317  C1'  DA C 425     -24.432  52.802  88.630  1.00  5.84           C  
ATOM    318  N9   DA C 425     -24.222  53.621  89.750  1.00  4.16           N  
ATOM    319  C8   DA C 425     -25.203  54.362  90.422  1.00  3.98           C  
ATOM    320  N7   DA C 425     -24.701  55.047  91.445  1.00  3.37           N  
ATOM    321  C5   DA C 425     -23.335  54.715  91.429  1.00  2.10           C  
ATOM    322  C6   DA C 425     -22.280  55.077  92.253  1.00  2.12           C  
ATOM    323  N6   DA C 425     -22.498  55.867  93.302  1.00  7.71           N  
ATOM    324  N1   DA C 425     -21.025  54.582  91.989  1.00  2.88           N  
ATOM    325  C2   DA C 425     -20.890  53.748  90.959  1.00  6.11           C  
ATOM    326  N3   DA C 425     -21.834  53.321  90.123  1.00  4.59           N  
ATOM    327  C4   DA C 425     -23.037  53.849  90.404  1.00  3.01           C  
ATOM    328  P    DG C 426     -25.470  49.007  87.420  1.00 13.11           P  
ATOM    329  OP1  DG C 426     -25.992  48.270  86.302  1.00 14.66           O  
ATOM    330  OP2  DG C 426     -26.316  48.996  88.599  1.00  5.46           O  
ATOM    331  O5'  DG C 426     -24.030  48.510  87.694  1.00  2.00           O  
ATOM    332  C5'  DG C 426     -22.848  48.758  87.086  1.00  2.00           C  
ATOM    333  C4'  DG C 426     -21.514  48.368  87.826  1.00  4.93           C  
ATOM    334  O4'  DG C 426     -21.260  49.221  88.956  1.00  6.02           O  
ATOM    335  C3'  DG C 426     -21.545  46.949  88.420  1.00  4.63           C  
ATOM    336  O3'  DG C 426     -20.172  46.570  88.449  1.00  5.49           O  
ATOM    337  C2'  DG C 426     -22.195  47.212  89.818  1.00  6.92           C  
ATOM    338  C1'  DG C 426     -21.506  48.551  90.201  1.00  5.95           C  
ATOM    339  N9   DG C 426     -22.336  49.475  91.111  1.00  2.79           N  
ATOM    340  C8   DG C 426     -23.679  49.810  91.109  1.00  5.99           C  
ATOM    341  N7   DG C 426     -24.039  50.704  92.017  1.00  2.64           N  
ATOM    342  C5   DG C 426     -22.828  50.953  92.651  1.00  2.72           C  
ATOM    343  C6   DG C 426     -22.564  51.796  93.748  1.00  4.76           C  
ATOM    344  O6   DG C 426     -23.377  52.568  94.313  1.00  4.99           O  
ATOM    345  N1   DG C 426     -21.217  51.705  94.130  1.00  2.00           N  
ATOM    346  C2   DG C 426     -20.242  50.927  93.544  1.00  2.00           C  
ATOM    347  N2   DG C 426     -19.021  50.813  94.088  1.00  2.00           N  
ATOM    348  N3   DG C 426     -20.530  50.163  92.484  1.00  2.84           N  
ATOM    349  C4   DG C 426     -21.820  50.222  92.113  1.00  2.00           C  
HETATM  350  P   5NC C 427     -19.554  45.425  87.457  1.00  6.31           P  
HETATM  351  OP1 5NC C 427     -18.164  45.216  87.695  1.00  2.00           O  
HETATM  352  OP2 5NC C 427     -19.987  45.792  86.113  1.00  8.85           O  
HETATM  353  O5' 5NC C 427     -20.244  44.074  87.736  1.00  5.47           O  
HETATM  354  C5' 5NC C 427     -19.645  43.103  88.640  1.00  6.83           C  
HETATM  355  C4' 5NC C 427     -20.200  41.700  88.582  1.00  3.77           C  
HETATM  356  O4' 5NC C 427     -19.659  41.011  87.477  1.00  3.41           O  
HETATM  357  C3' 5NC C 427     -19.750  40.916  89.743  1.00  7.56           C  
HETATM  358  O3' 5NC C 427     -20.664  40.979  90.896  1.00  8.48           O  
HETATM  359  C2' 5NC C 427     -19.845  39.478  89.159  1.00  6.57           C  
HETATM  360  C1' 5NC C 427     -19.723  39.639  87.586  1.00  6.75           C  
HETATM  361  N1  5NC C 427     -18.495  39.033  86.819  1.00 10.19           N  
HETATM  362  C2  5NC C 427     -18.543  38.846  85.406  1.00 10.61           C  
HETATM  363  O2  5NC C 427     -19.548  39.333  84.856  1.00  9.67           O  
HETATM  364  N3  5NC C 427     -17.528  38.205  84.708  1.00  8.10           N  
HETATM  365  C4  5NC C 427     -16.363  37.770  85.331  1.00 13.66           C  
HETATM  366  N4  5NC C 427     -15.343  37.265  84.618  1.00  8.13           N  
HETATM  367  N5  5NC C 427     -16.196  37.849  86.650  1.00 12.94           N  
HETATM  368  C6  5NC C 427     -17.280  38.538  87.465  1.00 10.02           C  
ATOM    369  P    DG C 428     -19.995  40.741  92.350  1.00  2.03           P  
ATOM    370  OP1  DG C 428     -18.870  39.747  92.221  1.00  2.00           O  
ATOM    371  OP2  DG C 428     -21.137  40.586  93.268  1.00  3.91           O  
ATOM    372  O5'  DG C 428     -19.445  42.122  92.556  1.00  2.00           O  
ATOM    373  C5'  DG C 428     -18.067  42.092  92.874  1.00  6.53           C  
ATOM    374  C4'  DG C 428     -17.543  42.882  94.155  1.00  5.43           C  
ATOM    375  O4'  DG C 428     -18.414  43.926  94.665  1.00  6.16           O  
ATOM    376  C3'  DG C 428     -17.506  41.924  95.268  1.00  7.54           C  
ATOM    377  O3'  DG C 428     -16.382  42.322  96.083  1.00 13.83           O  
ATOM    378  C2'  DG C 428     -18.878  42.124  95.896  1.00  2.63           C  
ATOM    379  C1'  DG C 428     -19.022  43.601  95.917  1.00  2.00           C  
ATOM    380  N9   DG C 428     -20.433  43.994  95.943  1.00  2.00           N  
ATOM    381  C8   DG C 428     -21.472  43.544  95.139  1.00  3.61           C  
ATOM    382  N7   DG C 428     -22.655  43.914  95.492  1.00  2.00           N  
ATOM    383  C5   DG C 428     -22.411  44.672  96.604  1.00  2.00           C  
ATOM    384  C6   DG C 428     -23.339  45.323  97.424  1.00  2.81           C  
ATOM    385  O6   DG C 428     -24.565  45.288  97.280  1.00  5.27           O  
ATOM    386  N1   DG C 428     -22.760  46.006  98.482  1.00  2.00           N  
ATOM    387  C2   DG C 428     -21.418  46.052  98.730  1.00  3.36           C  
ATOM    388  N2   DG C 428     -21.000  46.771  99.774  1.00  2.43           N  
ATOM    389  N3   DG C 428     -20.510  45.427  97.961  1.00  6.17           N  
ATOM    390  C4   DG C 428     -21.076  44.748  96.898  1.00  2.95           C  
ATOM    391  P    DC C 429     -15.761  41.233  97.122  1.00 18.33           P  
ATOM    392  OP1  DC C 429     -14.294  41.323  97.153  1.00 22.09           O  
ATOM    393  OP2  DC C 429     -16.456  39.868  97.052  1.00 16.88           O  
ATOM    394  O5'  DC C 429     -16.323  42.325  98.263  1.00 18.29           O  
ATOM    395  C5'  DC C 429     -15.581  43.499  98.800  1.00 17.39           C  
ATOM    396  C4'  DC C 429     -15.946  44.141 100.272  1.00 16.33           C  
ATOM    397  O4'  DC C 429     -17.309  44.557 100.465  1.00 10.81           O  
ATOM    398  C3'  DC C 429     -15.699  43.095 101.401  1.00 18.20           C  
ATOM    399  O3'  DC C 429     -15.239  43.804 102.622  1.00 27.44           O  
ATOM    400  C2'  DC C 429     -17.091  42.485 101.510  1.00 11.09           C  
ATOM    401  C1'  DC C 429     -17.921  43.751 101.479  1.00  9.43           C  
ATOM    402  N1   DC C 429     -19.360  43.395 101.208  1.00  5.48           N  
ATOM    403  C2   DC C 429     -20.393  43.978 101.925  1.00  5.27           C  
ATOM    404  O2   DC C 429     -20.214  44.849 102.797  1.00 11.05           O  
ATOM    405  N3   DC C 429     -21.671  43.670 101.623  1.00  3.23           N  
ATOM    406  C4   DC C 429     -21.976  42.828 100.646  1.00  4.85           C  
ATOM    407  N4   DC C 429     -23.250  42.534 100.347  1.00  2.00           N  
ATOM    408  C5   DC C 429     -20.931  42.224  99.892  1.00  4.49           C  
ATOM    409  C6   DC C 429     -19.652  42.539 100.218  1.00  7.43           C  
ATOM    410  P    DA C 430     -14.717  43.115 104.076  1.00 36.92           P  
ATOM    411  OP1  DA C 430     -13.659  43.973 104.714  1.00 39.91           O  
ATOM    412  OP2  DA C 430     -14.599  41.619 104.081  1.00 32.62           O  
ATOM    413  O5'  DA C 430     -16.131  43.514 104.704  1.00 36.12           O  
ATOM    414  C5'  DA C 430     -16.572  44.756 105.303  1.00 35.81           C  
ATOM    415  C4'  DA C 430     -17.697  44.440 106.363  1.00 35.10           C  
ATOM    416  O4'  DA C 430     -18.949  43.929 105.799  1.00 32.17           O  
ATOM    417  C3'  DA C 430     -17.162  43.290 107.237  1.00 35.08           C  
ATOM    418  O3'  DA C 430     -17.682  43.424 108.584  1.00 40.93           O  
ATOM    419  C2'  DA C 430     -17.727  42.061 106.460  1.00 30.09           C  
ATOM    420  C1'  DA C 430     -19.152  42.557 106.163  1.00 25.08           C  
ATOM    421  N9   DA C 430     -19.819  41.679 105.084  1.00 19.79           N  
ATOM    422  C8   DA C 430     -19.282  40.707 104.210  1.00 16.77           C  
ATOM    423  N7   DA C 430     -20.203  40.088 103.499  1.00 15.63           N  
ATOM    424  C5   DA C 430     -21.406  40.682 103.915  1.00 10.82           C  
ATOM    425  C6   DA C 430     -22.742  40.469 103.551  1.00 14.36           C  
ATOM    426  N6   DA C 430     -23.149  39.630 102.600  1.00 18.65           N  
ATOM    427  N1   DA C 430     -23.695  41.180 104.152  1.00 16.55           N  
ATOM    428  C2   DA C 430     -23.289  42.064 105.069  1.00 18.04           C  
ATOM    429  N3   DA C 430     -22.065  42.371 105.494  1.00 14.14           N  
ATOM    430  C4   DA C 430     -21.171  41.625 104.860  1.00 12.64           C  
ATOM    431  P    DT C 431     -16.937  42.722 109.915  1.00 46.64           P  
ATOM    432  OP1  DT C 431     -16.319  43.863 110.673  1.00 46.14           O  
ATOM    433  OP2  DT C 431     -16.152  41.464 109.582  1.00 41.21           O  
ATOM    434  O5'  DT C 431     -18.366  42.294 110.620  1.00 44.06           O  
ATOM    435  C5'  DT C 431     -19.378  43.270 111.020  1.00 39.42           C  
ATOM    436  C4'  DT C 431     -20.890  42.800 111.116  1.00 38.72           C  
ATOM    437  O4'  DT C 431     -21.463  42.362 109.848  1.00 36.39           O  
ATOM    438  C3'  DT C 431     -21.023  41.579 112.066  1.00 41.41           C  
ATOM    439  O3'  DT C 431     -22.221  41.652 112.921  1.00 45.76           O  
ATOM    440  C2'  DT C 431     -21.213  40.434 111.035  1.00 39.39           C  
ATOM    441  C1'  DT C 431     -22.148  41.054 109.924  1.00 34.17           C  
ATOM    442  N1   DT C 431     -22.133  40.088 108.637  1.00 25.04           N  
ATOM    443  C2   DT C 431     -23.346  39.779 107.951  1.00 20.82           C  
ATOM    444  O2   DT C 431     -24.467  40.252 108.200  1.00 21.44           O  
ATOM    445  N3   DT C 431     -23.201  38.888 106.895  1.00 17.54           N  
ATOM    446  C4   DT C 431     -22.038  38.316 106.475  1.00 15.46           C  
ATOM    447  O4   DT C 431     -22.058  37.608 105.493  1.00 19.69           O  
ATOM    448  C5   DT C 431     -20.876  38.665 107.200  1.00 13.17           C  
ATOM    449  C7   DT C 431     -19.550  38.060 106.791  1.00 13.33           C  
ATOM    450  C6   DT C 431     -20.935  39.509 108.222  1.00 14.74           C  
ATOM    451  P    DG C 432     -22.297  41.253 114.514  1.00 45.44           P  
ATOM    452  OP1  DG C 432     -22.409  42.545 115.266  1.00 42.26           O  
ATOM    453  OP2  DG C 432     -21.283  40.217 114.887  1.00 43.56           O  
ATOM    454  O5'  DG C 432     -23.701  40.484 114.443  1.00 41.72           O  
ATOM    455  C5'  DG C 432     -24.928  41.185 114.222  1.00 39.06           C  
ATOM    456  C4'  DG C 432     -25.896  40.246 113.537  1.00 35.86           C  
ATOM    457  O4'  DG C 432     -25.143  39.752 112.450  1.00 33.39           O  
ATOM    458  C3'  DG C 432     -26.121  38.877 114.197  1.00 38.18           C  
ATOM    459  O3'  DG C 432     -27.096  38.818 115.321  1.00 40.43           O  
ATOM    460  C2'  DG C 432     -26.730  38.187 112.962  1.00 33.47           C  
ATOM    461  C1'  DG C 432     -25.906  38.776 111.829  1.00 26.70           C  
ATOM    462  N9   DG C 432     -24.932  37.895 111.087  1.00 19.88           N  
ATOM    463  C8   DG C 432     -23.571  37.750 111.158  1.00 16.48           C  
ATOM    464  N7   DG C 432     -23.051  36.970 110.226  1.00 16.84           N  
ATOM    465  C5   DG C 432     -24.184  36.561 109.467  1.00 16.68           C  
ATOM    466  C6   DG C 432     -24.306  35.686 108.298  1.00 16.54           C  
ATOM    467  O6   DG C 432     -23.380  35.217 107.620  1.00 16.87           O  
ATOM    468  N1   DG C 432     -25.657  35.488 107.872  1.00 14.02           N  
ATOM    469  C2   DG C 432     -26.757  36.103 108.505  1.00 15.15           C  
ATOM    470  N2   DG C 432     -28.010  35.853 108.150  1.00 12.76           N  
ATOM    471  N3   DG C 432     -26.614  36.934 109.555  1.00 17.60           N  
ATOM    472  C4   DG C 432     -25.317  37.116 109.996  1.00 16.15           C  
ATOM    473  P    DG C 433     -26.816  37.715 116.554  1.00 42.30           P  
ATOM    474  OP1  DG C 433     -27.460  38.277 117.784  1.00 43.77           O  
ATOM    475  OP2  DG C 433     -25.363  37.330 116.596  1.00 38.15           O  
ATOM    476  O5'  DG C 433     -27.663  36.438 116.002  1.00 37.85           O  
ATOM    477  C5'  DG C 433     -28.996  36.734 115.621  1.00 38.15           C  
ATOM    478  C4'  DG C 433     -29.544  35.746 114.644  1.00 37.98           C  
ATOM    479  O4'  DG C 433     -28.590  35.616 113.585  1.00 37.67           O  
ATOM    480  C3'  DG C 433     -29.630  34.313 115.163  1.00 38.33           C  
ATOM    481  O3'  DG C 433     -30.807  33.668 114.586  1.00 45.91           O  
ATOM    482  C2'  DG C 433     -28.379  33.689 114.530  1.00 35.03           C  
ATOM    483  C1'  DG C 433     -28.462  34.268 113.081  1.00 28.98           C  
ATOM    484  N9   DG C 433     -27.161  34.125 112.369  1.00 21.41           N  
ATOM    485  C8   DG C 433     -25.963  34.581 112.886  1.00 20.43           C  
ATOM    486  N7   DG C 433     -24.902  34.219 112.208  1.00 19.16           N  
ATOM    487  C5   DG C 433     -25.420  33.462 111.138  1.00 15.95           C  
ATOM    488  C6   DG C 433     -24.726  32.769 110.065  1.00 15.42           C  
ATOM    489  O6   DG C 433     -23.509  32.685 109.850  1.00 18.10           O  
ATOM    490  N1   DG C 433     -25.567  32.088 109.188  1.00 12.03           N  
ATOM    491  C2   DG C 433     -26.939  32.073 109.315  1.00 15.82           C  
ATOM    492  N2   DG C 433     -27.620  31.326 108.423  1.00 14.02           N  
ATOM    493  N3   DG C 433     -27.601  32.736 110.326  1.00 18.43           N  
ATOM    494  C4   DG C 433     -26.793  33.405 111.214  1.00 17.17           C  
TER     495       DG C 433                                                      
ATOM    496  N   MET A   1     -30.766  33.288  73.186  1.00 19.31           N  
ATOM    497  CA  MET A   1     -29.721  33.119  72.137  1.00 18.15           C  
ATOM    498  C   MET A   1     -30.322  33.150  70.741  1.00 19.44           C  
ATOM    499  O   MET A   1     -31.535  33.139  70.580  1.00 20.69           O  
ATOM    500  CB  MET A   1     -28.881  31.843  72.350  1.00 16.43           C  
ATOM    501  CG  MET A   1     -29.636  30.528  72.448  1.00 17.15           C  
ATOM    502  SD  MET A   1     -28.543  29.109  72.790  1.00 16.53           S  
ATOM    503  CE  MET A   1     -28.005  28.655  71.145  1.00 20.80           C  
ATOM    504  N   ILE A   2     -29.448  33.231  69.748  1.00 21.52           N  
ATOM    505  CA  ILE A   2     -29.800  33.305  68.344  1.00 19.56           C  
ATOM    506  C   ILE A   2     -29.435  31.994  67.649  1.00 22.59           C  
ATOM    507  O   ILE A   2     -28.554  31.259  68.126  1.00 24.25           O  
ATOM    508  CB  ILE A   2     -29.064  34.526  67.741  1.00 21.32           C  
ATOM    509  CG1 ILE A   2     -30.088  35.497  67.187  1.00 25.80           C  
ATOM    510  CG2 ILE A   2     -27.917  34.135  66.781  1.00 18.66           C  
ATOM    511  CD1 ILE A   2     -30.946  36.103  68.267  1.00 31.08           C  
ATOM    512  N   GLU A   3     -30.131  31.664  66.562  1.00 23.69           N  
ATOM    513  CA  GLU A   3     -29.845  30.424  65.838  1.00 27.86           C  
ATOM    514  C   GLU A   3     -28.834  30.694  64.735  1.00 26.94           C  
ATOM    515  O   GLU A   3     -28.965  31.653  63.988  1.00 28.65           O  
ATOM    516  CB  GLU A   3     -31.126  29.834  65.255  1.00 34.42           C  
ATOM    517  CG  GLU A   3     -31.204  28.301  65.318  1.00 44.78           C  
ATOM    518  CD  GLU A   3     -32.550  27.727  64.825  1.00 50.99           C  
ATOM    519  OE1 GLU A   3     -33.635  28.267  65.180  1.00 54.22           O  
ATOM    520  OE2 GLU A   3     -32.523  26.719  64.084  1.00 56.25           O  
ATOM    521  N   ILE A   4     -27.804  29.871  64.652  1.00 26.80           N  
ATOM    522  CA  ILE A   4     -26.785  30.068  63.636  1.00 28.57           C  
ATOM    523  C   ILE A   4     -26.961  29.066  62.495  1.00 34.79           C  
ATOM    524  O   ILE A   4     -27.063  27.855  62.733  1.00 34.49           O  
ATOM    525  CB  ILE A   4     -25.377  29.943  64.258  1.00 23.49           C  
ATOM    526  CG1 ILE A   4     -25.172  31.053  65.294  1.00 20.08           C  
ATOM    527  CG2 ILE A   4     -24.302  30.012  63.185  1.00 17.08           C  
ATOM    528  CD1 ILE A   4     -25.052  32.436  64.696  1.00 17.40           C  
ATOM    529  N   LYS A   5     -27.058  29.571  61.262  1.00 40.20           N  
ATOM    530  CA  LYS A   5     -27.222  28.681  60.097  1.00 45.23           C  
ATOM    531  C   LYS A   5     -25.881  28.215  59.521  1.00 45.07           C  
ATOM    532  O   LYS A   5     -25.717  27.042  59.158  1.00 44.36           O  
ATOM    533  CB  LYS A   5     -28.077  29.335  58.990  1.00 51.54           C  
ATOM    534  CG  LYS A   5     -29.601  29.049  59.085  1.00 58.66           C  
ATOM    535  CD  LYS A   5     -30.328  29.130  57.713  1.00 62.88           C  
ATOM    536  CE  LYS A   5     -31.788  28.600  57.780  1.00 64.26           C  
ATOM    537  NZ  LYS A   5     -32.460  28.403  56.444  1.00 62.01           N  
ATOM    538  N   ASP A   6     -24.934  29.149  59.432  1.00 43.08           N  
ATOM    539  CA  ASP A   6     -23.598  28.875  58.909  1.00 39.18           C  
ATOM    540  C   ASP A   6     -22.704  28.374  60.033  1.00 36.29           C  
ATOM    541  O   ASP A   6     -22.030  29.163  60.688  1.00 36.62           O  
ATOM    542  CB  ASP A   6     -22.992  30.164  58.350  1.00 45.48           C  
ATOM    543  CG  ASP A   6     -23.048  30.241  56.839  1.00 48.73           C  
ATOM    544  OD1 ASP A   6     -22.389  29.406  56.176  1.00 50.64           O  
ATOM    545  OD2 ASP A   6     -23.720  31.160  56.319  1.00 49.46           O  
ATOM    546  N   LYS A   7     -22.679  27.076  60.272  1.00 33.18           N  
ATOM    547  CA  LYS A   7     -21.836  26.578  61.340  1.00 30.31           C  
ATOM    548  C   LYS A   7     -20.356  26.635  60.950  1.00 28.56           C  
ATOM    549  O   LYS A   7     -19.746  25.631  60.582  1.00 33.29           O  
ATOM    550  CB  LYS A   7     -22.307  25.189  61.783  1.00 29.54           C  
ATOM    551  CG  LYS A   7     -23.751  25.237  62.298  1.00 29.75           C  
ATOM    552  CD  LYS A   7     -24.043  24.207  63.371  1.00 31.52           C  
ATOM    553  CE  LYS A   7     -25.357  24.538  64.095  1.00 33.03           C  
ATOM    554  NZ  LYS A   7     -25.610  23.600  65.237  1.00 35.52           N  
ATOM    555  N   GLN A   8     -19.785  27.829  61.073  1.00 24.03           N  
ATOM    556  CA  GLN A   8     -18.384  28.110  60.732  1.00 21.96           C  
ATOM    557  C   GLN A   8     -17.293  27.383  61.502  1.00 19.95           C  
ATOM    558  O   GLN A   8     -16.145  27.388  61.063  1.00 19.08           O  
ATOM    559  CB  GLN A   8     -18.075  29.593  60.926  1.00 21.71           C  
ATOM    560  CG  GLN A   8     -18.872  30.552  60.113  1.00 21.88           C  
ATOM    561  CD  GLN A   8     -18.402  30.623  58.696  1.00 23.68           C  
ATOM    562  OE1 GLN A   8     -17.219  30.437  58.404  1.00 22.79           O  
ATOM    563  NE2 GLN A   8     -19.322  30.924  57.797  1.00 30.41           N  
ATOM    564  N   LEU A   9     -17.595  26.824  62.667  1.00 19.20           N  
ATOM    565  CA  LEU A   9     -16.524  26.185  63.424  1.00 16.26           C  
ATOM    566  C   LEU A   9     -16.577  24.667  63.460  1.00 18.30           C  
ATOM    567  O   LEU A   9     -15.876  24.031  64.255  1.00 22.65           O  
ATOM    568  CB  LEU A   9     -16.454  26.741  64.853  1.00  9.06           C  
ATOM    569  CG  LEU A   9     -16.292  28.230  65.128  1.00  4.15           C  
ATOM    570  CD1 LEU A   9     -16.511  28.499  66.612  1.00  5.14           C  
ATOM    571  CD2 LEU A   9     -14.933  28.676  64.725  1.00  2.63           C  
ATOM    572  N   THR A  10     -17.398  24.071  62.609  1.00 21.30           N  
ATOM    573  CA  THR A  10     -17.503  22.611  62.576  1.00 19.23           C  
ATOM    574  C   THR A  10     -16.115  21.956  62.594  1.00 16.52           C  
ATOM    575  O   THR A  10     -15.175  22.445  61.964  1.00 17.96           O  
ATOM    576  CB  THR A  10     -18.279  22.135  61.329  1.00 19.41           C  
ATOM    577  OG1 THR A  10     -19.555  22.793  61.279  1.00 24.71           O  
ATOM    578  CG2 THR A  10     -18.507  20.637  61.397  1.00 20.03           C  
ATOM    579  N   GLY A  11     -15.963  20.927  63.415  1.00 14.42           N  
ATOM    580  CA  GLY A  11     -14.695  20.235  63.481  1.00 15.04           C  
ATOM    581  C   GLY A  11     -13.634  20.770  64.424  1.00 16.94           C  
ATOM    582  O   GLY A  11     -12.705  20.025  64.743  1.00 22.20           O  
ATOM    583  N   LEU A  12     -13.700  22.041  64.824  1.00 14.16           N  
ATOM    584  CA  LEU A  12     -12.700  22.566  65.753  1.00 11.59           C  
ATOM    585  C   LEU A  12     -13.002  22.083  67.192  1.00 12.84           C  
ATOM    586  O   LEU A  12     -14.114  21.603  67.474  1.00 10.27           O  
ATOM    587  CB  LEU A  12     -12.621  24.088  65.661  1.00  7.08           C  
ATOM    588  CG  LEU A  12     -12.014  24.653  64.368  1.00  8.47           C  
ATOM    589  CD1 LEU A  12     -11.852  26.148  64.448  1.00  7.13           C  
ATOM    590  CD2 LEU A  12     -10.667  24.037  64.121  1.00  9.45           C  
ATOM    591  N   ARG A  13     -12.012  22.185  68.083  1.00 13.36           N  
ATOM    592  CA  ARG A  13     -12.139  21.736  69.478  1.00 14.72           C  
ATOM    593  C   ARG A  13     -11.758  22.814  70.498  1.00 15.46           C  
ATOM    594  O   ARG A  13     -10.802  23.577  70.271  1.00 14.52           O  
ATOM    595  CB  ARG A  13     -11.202  20.544  69.720  1.00 22.08           C  
ATOM    596  CG  ARG A  13     -11.396  19.312  68.831  1.00 31.43           C  
ATOM    597  CD  ARG A  13     -10.216  18.322  68.941  1.00 39.16           C  
ATOM    598  NE  ARG A  13      -8.895  18.962  68.525  1.00 48.87           N  
ATOM    599  CZ  ARG A  13      -7.722  18.326  68.427  1.00 53.15           C  
ATOM    600  NH1 ARG A  13      -7.615  17.022  68.692  1.00 56.70           N  
ATOM    601  NH2 ARG A  13      -6.643  19.007  68.059  1.00 54.39           N  
ATOM    602  N   PHE A  14     -12.411  22.811  71.667  1.00 14.93           N  
ATOM    603  CA  PHE A  14     -12.115  23.805  72.717  1.00 11.57           C  
ATOM    604  C   PHE A  14     -12.215  23.280  74.136  1.00  8.78           C  
ATOM    605  O   PHE A  14     -12.650  22.156  74.336  1.00 10.23           O  
ATOM    606  CB  PHE A  14     -13.034  25.025  72.567  1.00  7.55           C  
ATOM    607  CG  PHE A  14     -14.487  24.763  72.915  1.00  8.37           C  
ATOM    608  CD1 PHE A  14     -15.310  24.029  72.073  1.00  8.33           C  
ATOM    609  CD2 PHE A  14     -15.044  25.296  74.076  1.00  8.32           C  
ATOM    610  CE1 PHE A  14     -16.673  23.825  72.383  1.00  5.73           C  
ATOM    611  CE2 PHE A  14     -16.375  25.103  74.390  1.00  2.00           C  
ATOM    612  CZ  PHE A  14     -17.195  24.361  73.538  1.00  3.57           C  
ATOM    613  N   ILE A  15     -11.732  24.054  75.110  1.00  9.74           N  
ATOM    614  CA  ILE A  15     -11.865  23.681  76.529  1.00  7.13           C  
ATOM    615  C   ILE A  15     -12.602  24.822  77.300  1.00  4.80           C  
ATOM    616  O   ILE A  15     -12.411  26.010  77.031  1.00  2.80           O  
ATOM    617  CB  ILE A  15     -10.501  23.288  77.208  1.00  7.25           C  
ATOM    618  CG1 ILE A  15      -9.652  24.526  77.542  1.00  3.28           C  
ATOM    619  CG2 ILE A  15      -9.755  22.261  76.340  1.00  6.99           C  
ATOM    620  CD1 ILE A  15      -8.342  24.202  78.296  1.00  2.67           C  
ATOM    621  N   ASP A  16     -13.419  24.442  78.273  1.00  2.91           N  
ATOM    622  CA  ASP A  16     -14.228  25.370  79.064  1.00  2.00           C  
ATOM    623  C   ASP A  16     -13.619  25.509  80.458  1.00  2.33           C  
ATOM    624  O   ASP A  16     -13.877  24.690  81.332  1.00  6.94           O  
ATOM    625  CB  ASP A  16     -15.642  24.769  79.155  1.00  2.00           C  
ATOM    626  CG  ASP A  16     -16.748  25.795  79.345  1.00  2.19           C  
ATOM    627  OD1 ASP A  16     -16.520  27.027  79.308  1.00  7.60           O  
ATOM    628  OD2 ASP A  16     -17.894  25.343  79.531  1.00  3.93           O  
ATOM    629  N   LEU A  17     -12.779  26.521  80.657  1.00  4.99           N  
ATOM    630  CA  LEU A  17     -12.125  26.774  81.957  1.00  5.81           C  
ATOM    631  C   LEU A  17     -12.928  27.807  82.769  1.00  5.16           C  
ATOM    632  O   LEU A  17     -13.418  28.774  82.210  1.00  5.21           O  
ATOM    633  CB  LEU A  17     -10.678  27.233  81.755  1.00  4.67           C  
ATOM    634  CG  LEU A  17      -9.724  26.223  81.107  1.00  4.48           C  
ATOM    635  CD1 LEU A  17      -8.323  26.814  81.019  1.00  4.33           C  
ATOM    636  CD2 LEU A  17      -9.700  24.932  81.919  1.00  2.00           C  
ATOM    637  N   PHE A  18     -13.028  27.606  84.087  1.00  6.70           N  
ATOM    638  CA  PHE A  18     -13.825  28.458  84.988  1.00  5.25           C  
ATOM    639  C   PHE A  18     -15.237  28.403  84.366  1.00  4.01           C  
ATOM    640  O   PHE A  18     -15.814  29.423  83.988  1.00  3.64           O  
ATOM    641  CB  PHE A  18     -13.289  29.904  85.038  1.00  5.57           C  
ATOM    642  CG  PHE A  18     -11.813  30.019  85.384  1.00 13.35           C  
ATOM    643  CD1 PHE A  18     -11.366  29.866  86.703  1.00 14.85           C  
ATOM    644  CD2 PHE A  18     -10.865  30.326  84.393  1.00 11.36           C  
ATOM    645  CE1 PHE A  18     -10.003  30.012  87.019  1.00 13.27           C  
ATOM    646  CE2 PHE A  18      -9.509  30.471  84.710  1.00  7.05           C  
ATOM    647  CZ  PHE A  18      -9.079  30.316  86.020  1.00  9.06           C  
ATOM    648  N   ALA A  19     -15.780  27.191  84.271  1.00  3.60           N  
ATOM    649  CA  ALA A  19     -17.071  26.961  83.616  1.00  3.05           C  
ATOM    650  C   ALA A  19     -18.318  27.658  84.114  1.00  4.31           C  
ATOM    651  O   ALA A  19     -19.030  28.242  83.309  1.00  9.72           O  
ATOM    652  CB  ALA A  19     -17.318  25.442  83.423  1.00  2.00           C  
ATOM    653  N   GLY A  20     -18.601  27.590  85.412  1.00  2.00           N  
ATOM    654  CA  GLY A  20     -19.797  28.228  85.923  1.00  2.00           C  
ATOM    655  C   GLY A  20     -20.976  27.523  85.288  1.00  2.00           C  
ATOM    656  O   GLY A  20     -21.035  26.309  85.337  1.00  4.23           O  
ATOM    657  N   LEU A  21     -21.848  28.251  84.595  1.00  2.00           N  
ATOM    658  CA  LEU A  21     -23.037  27.666  83.942  1.00  2.00           C  
ATOM    659  C   LEU A  21     -22.816  27.035  82.544  1.00  3.68           C  
ATOM    660  O   LEU A  21     -23.650  26.250  82.078  1.00  5.64           O  
ATOM    661  CB  LEU A  21     -24.133  28.735  83.819  1.00  2.40           C  
ATOM    662  CG  LEU A  21     -24.803  29.293  85.084  1.00  2.00           C  
ATOM    663  CD1 LEU A  21     -25.637  30.513  84.807  1.00  2.00           C  
ATOM    664  CD2 LEU A  21     -25.638  28.204  85.706  1.00  5.93           C  
ATOM    665  N   GLY A  22     -21.686  27.339  81.897  1.00  5.15           N  
ATOM    666  CA  GLY A  22     -21.421  26.819  80.570  1.00  2.36           C  
ATOM    667  C   GLY A  22     -21.833  27.807  79.464  1.00  4.46           C  
ATOM    668  O   GLY A  22     -22.111  27.402  78.340  1.00  6.16           O  
ATOM    669  N   GLY A  23     -21.845  29.097  79.754  1.00  2.00           N  
ATOM    670  CA  GLY A  23     -22.221  30.074  78.760  1.00  3.62           C  
ATOM    671  C   GLY A  23     -21.285  30.090  77.559  1.00  4.43           C  
ATOM    672  O   GLY A  23     -21.733  30.242  76.435  1.00  4.78           O  
ATOM    673  N   PHE A  24     -19.987  29.938  77.793  1.00  4.42           N  
ATOM    674  CA  PHE A  24     -19.011  29.904  76.723  1.00  2.66           C  
ATOM    675  C   PHE A  24     -19.220  28.640  75.870  1.00  4.04           C  
ATOM    676  O   PHE A  24     -18.825  28.604  74.713  1.00  4.87           O  
ATOM    677  CB  PHE A  24     -17.583  29.932  77.302  1.00  2.00           C  
ATOM    678  CG  PHE A  24     -16.957  31.325  77.399  1.00  2.77           C  
ATOM    679  CD1 PHE A  24     -16.360  31.920  76.297  1.00  2.00           C  
ATOM    680  CD2 PHE A  24     -16.868  31.976  78.613  1.00  2.00           C  
ATOM    681  CE1 PHE A  24     -15.683  33.130  76.402  1.00  2.85           C  
ATOM    682  CE2 PHE A  24     -16.188  33.184  78.720  1.00  5.30           C  
ATOM    683  CZ  PHE A  24     -15.594  33.762  77.616  1.00  2.00           C  
ATOM    684  N   ARG A  25     -19.819  27.596  76.450  1.00  6.87           N  
ATOM    685  CA  ARG A  25     -20.075  26.333  75.734  1.00  9.16           C  
ATOM    686  C   ARG A  25     -21.358  26.330  74.879  1.00 11.67           C  
ATOM    687  O   ARG A  25     -21.401  25.695  73.836  1.00 14.27           O  
ATOM    688  CB  ARG A  25     -20.113  25.128  76.685  1.00  7.43           C  
ATOM    689  CG  ARG A  25     -19.951  23.799  75.949  1.00  5.79           C  
ATOM    690  CD  ARG A  25     -20.748  22.644  76.552  1.00  9.55           C  
ATOM    691  NE  ARG A  25     -19.915  21.709  77.324  1.00 10.52           N  
ATOM    692  CZ  ARG A  25     -20.056  20.386  77.291  1.00  9.95           C  
ATOM    693  NH1 ARG A  25     -20.983  19.832  76.533  1.00  8.09           N  
ATOM    694  NH2 ARG A  25     -19.272  19.614  78.020  1.00  7.79           N  
ATOM    695  N   LEU A  26     -22.426  26.964  75.350  1.00 12.69           N  
ATOM    696  CA  LEU A  26     -23.658  27.033  74.577  1.00  8.79           C  
ATOM    697  C   LEU A  26     -23.342  27.864  73.327  1.00  8.52           C  
ATOM    698  O   LEU A  26     -23.669  27.470  72.212  1.00 12.07           O  
ATOM    699  CB  LEU A  26     -24.786  27.697  75.393  1.00  9.18           C  
ATOM    700  CG  LEU A  26     -25.543  26.936  76.500  1.00  6.90           C  
ATOM    701  CD1 LEU A  26     -26.516  27.872  77.221  1.00  2.65           C  
ATOM    702  CD2 LEU A  26     -26.321  25.750  75.929  1.00  8.53           C  
ATOM    703  N   ALA A  27     -22.663  28.990  73.519  1.00  5.71           N  
ATOM    704  CA  ALA A  27     -22.276  29.883  72.427  1.00  4.75           C  
ATOM    705  C   ALA A  27     -21.397  29.224  71.370  1.00  6.53           C  
ATOM    706  O   ALA A  27     -21.680  29.356  70.185  1.00  6.61           O  
ATOM    707  CB  ALA A  27     -21.577  31.101  72.971  1.00  2.00           C  
ATOM    708  N   LEU A  28     -20.327  28.544  71.791  1.00  6.47           N  
ATOM    709  CA  LEU A  28     -19.408  27.889  70.847  1.00  8.42           C  
ATOM    710  C   LEU A  28     -19.956  26.655  70.090  1.00 10.95           C  
ATOM    711  O   LEU A  28     -19.489  26.364  68.998  1.00 13.37           O  
ATOM    712  CB  LEU A  28     -18.084  27.550  71.524  1.00  5.54           C  
ATOM    713  CG  LEU A  28     -16.955  28.571  71.745  1.00  7.07           C  
ATOM    714  CD1 LEU A  28     -15.828  28.359  70.737  1.00  5.17           C  
ATOM    715  CD2 LEU A  28     -17.477  29.998  71.718  1.00  7.69           C  
ATOM    716  N   GLU A  29     -20.902  25.918  70.687  1.00 11.36           N  
ATOM    717  CA  GLU A  29     -21.537  24.743  70.054  1.00  9.46           C  
ATOM    718  C   GLU A  29     -22.589  25.154  69.012  1.00  9.69           C  
ATOM    719  O   GLU A  29     -22.803  24.441  68.039  1.00 11.00           O  
ATOM    720  CB  GLU A  29     -22.226  23.822  71.079  1.00 11.50           C  
ATOM    721  CG  GLU A  29     -21.300  22.980  71.960  1.00  6.42           C  
ATOM    722  CD  GLU A  29     -22.037  22.002  72.876  1.00  8.05           C  
ATOM    723  OE1 GLU A  29     -23.283  22.063  73.026  1.00 11.14           O  
ATOM    724  OE2 GLU A  29     -21.338  21.157  73.457  1.00 11.63           O  
ATOM    725  N   SER A  30     -23.283  26.272  69.236  1.00  7.34           N  
ATOM    726  CA  SER A  30     -24.262  26.732  68.273  1.00  5.84           C  
ATOM    727  C   SER A  30     -23.582  26.979  66.897  1.00 10.18           C  
ATOM    728  O   SER A  30     -24.253  27.056  65.869  1.00 12.46           O  
ATOM    729  CB  SER A  30     -24.947  27.989  68.797  1.00  6.42           C  
ATOM    730  OG  SER A  30     -24.053  29.082  68.884  1.00  4.68           O  
ATOM    731  N   CYS A  31     -22.254  27.095  66.893  1.00  9.53           N  
ATOM    732  CA  CYS A  31     -21.477  27.290  65.666  1.00 12.73           C  
ATOM    733  C   CYS A  31     -20.802  25.994  65.111  1.00 13.98           C  
ATOM    734  O   CYS A  31     -20.058  26.064  64.109  1.00 13.63           O  
ATOM    735  CB  CYS A  31     -20.390  28.343  65.888  1.00 14.01           C  
ATOM    736  SG  CYS A  31     -20.936  29.973  66.383  1.00 16.23           S  
ATOM    737  N   GLY A  32     -20.952  24.868  65.825  1.00 11.54           N  
ATOM    738  CA  GLY A  32     -20.408  23.584  65.385  1.00  5.88           C  
ATOM    739  C   GLY A  32     -19.207  22.947  66.075  1.00 10.69           C  
ATOM    740  O   GLY A  32     -18.834  21.815  65.738  1.00 10.84           O  
ATOM    741  N   ALA A  33     -18.578  23.659  67.008  1.00 10.46           N  
ATOM    742  CA  ALA A  33     -17.398  23.163  67.723  1.00 11.21           C  
ATOM    743  C   ALA A  33     -17.696  22.084  68.780  1.00 13.45           C  
ATOM    744  O   ALA A  33     -18.836  21.961  69.234  1.00 12.88           O  
ATOM    745  CB  ALA A  33     -16.665  24.329  68.346  1.00  8.75           C  
ATOM    746  N   GLU A  34     -16.671  21.319  69.176  1.00 11.66           N  
ATOM    747  CA  GLU A  34     -16.820  20.231  70.160  1.00 12.73           C  
ATOM    748  C   GLU A  34     -16.031  20.515  71.438  1.00 11.00           C  
ATOM    749  O   GLU A  34     -14.883  20.952  71.364  1.00  7.45           O  
ATOM    750  CB  GLU A  34     -16.348  18.903  69.541  1.00 16.72           C  
ATOM    751  CG  GLU A  34     -16.471  17.685  70.443  1.00 25.97           C  
ATOM    752  CD  GLU A  34     -15.959  16.397  69.799  1.00 32.97           C  
ATOM    753  OE1 GLU A  34     -14.821  16.402  69.262  1.00 33.19           O  
ATOM    754  OE2 GLU A  34     -16.697  15.380  69.844  1.00 32.48           O  
ATOM    755  N   CYS A  35     -16.650  20.283  72.596  1.00  8.54           N  
ATOM    756  CA  CYS A  35     -16.003  20.511  73.889  1.00  9.73           C  
ATOM    757  C   CYS A  35     -15.321  19.249  74.383  1.00 12.03           C  
ATOM    758  O   CYS A  35     -15.978  18.212  74.516  1.00 13.73           O  
ATOM    759  CB  CYS A  35     -17.032  20.990  74.936  1.00 13.38           C  
ATOM    760  SG  CYS A  35     -16.371  21.243  76.640  1.00 15.58           S  
ATOM    761  N   VAL A  36     -14.026  19.329  74.705  1.00 14.16           N  
ATOM    762  CA  VAL A  36     -13.292  18.137  75.189  1.00 13.17           C  
ATOM    763  C   VAL A  36     -12.651  18.218  76.589  1.00 13.00           C  
ATOM    764  O   VAL A  36     -11.786  17.393  76.926  1.00 17.45           O  
ATOM    765  CB  VAL A  36     -12.197  17.677  74.175  1.00  9.90           C  
ATOM    766  CG1 VAL A  36     -12.796  17.474  72.784  1.00  8.95           C  
ATOM    767  CG2 VAL A  36     -11.073  18.665  74.141  1.00  6.76           C  
ATOM    768  N   TYR A  37     -13.067  19.194  77.399  1.00 13.36           N  
ATOM    769  CA  TYR A  37     -12.551  19.386  78.764  1.00  8.50           C  
ATOM    770  C   TYR A  37     -13.180  20.590  79.429  1.00  8.73           C  
ATOM    771  O   TYR A  37     -13.277  21.638  78.817  1.00 11.67           O  
ATOM    772  CB  TYR A  37     -11.052  19.607  78.754  1.00  6.58           C  
ATOM    773  CG  TYR A  37     -10.452  19.830  80.129  1.00 10.48           C  
ATOM    774  CD1 TYR A  37     -10.195  18.751  80.974  1.00  7.87           C  
ATOM    775  CD2 TYR A  37     -10.110  21.118  80.578  1.00  6.42           C  
ATOM    776  CE1 TYR A  37      -9.616  18.938  82.219  1.00  8.69           C  
ATOM    777  CE2 TYR A  37      -9.529  21.311  81.826  1.00  7.47           C  
ATOM    778  CZ  TYR A  37      -9.287  20.215  82.640  1.00  7.51           C  
ATOM    779  OH  TYR A  37      -8.717  20.374  83.883  1.00 13.48           O  
ATOM    780  N   SER A  38     -13.629  20.428  80.667  1.00 10.00           N  
ATOM    781  CA  SER A  38     -14.190  21.536  81.420  1.00 11.14           C  
ATOM    782  C   SER A  38     -13.604  21.506  82.844  1.00 13.24           C  
ATOM    783  O   SER A  38     -13.205  20.440  83.361  1.00  9.29           O  
ATOM    784  CB  SER A  38     -15.718  21.502  81.425  1.00  9.10           C  
ATOM    785  OG  SER A  38     -16.190  20.285  81.940  1.00 15.13           O  
ATOM    786  N   ASN A  39     -13.511  22.681  83.452  1.00  9.51           N  
ATOM    787  CA  ASN A  39     -12.953  22.806  84.781  1.00 12.23           C  
ATOM    788  C   ASN A  39     -13.731  23.886  85.522  1.00 14.17           C  
ATOM    789  O   ASN A  39     -14.025  24.946  84.953  1.00 15.98           O  
ATOM    790  CB  ASN A  39     -11.484  23.202  84.642  1.00 15.18           C  
ATOM    791  CG  ASN A  39     -10.751  23.241  85.958  1.00 14.74           C  
ATOM    792  OD1 ASN A  39     -11.019  24.087  86.820  1.00 11.15           O  
ATOM    793  ND2 ASN A  39      -9.765  22.365  86.091  1.00  8.32           N  
ATOM    794  N   GLU A  40     -14.085  23.594  86.774  1.00 13.26           N  
ATOM    795  CA  GLU A  40     -14.853  24.485  87.661  1.00 11.14           C  
ATOM    796  C   GLU A  40     -14.842  23.826  89.054  1.00 11.22           C  
ATOM    797  O   GLU A  40     -15.103  22.629  89.183  1.00  6.36           O  
ATOM    798  CB  GLU A  40     -16.285  24.656  87.120  1.00 10.00           C  
ATOM    799  CG  GLU A  40     -17.363  25.146  88.103  1.00  8.75           C  
ATOM    800  CD  GLU A  40     -17.120  26.545  88.637  1.00 11.55           C  
ATOM    801  OE1 GLU A  40     -17.251  27.519  87.867  1.00 11.51           O  
ATOM    802  OE2 GLU A  40     -16.811  26.678  89.843  1.00 15.14           O  
ATOM    803  N   TRP A  41     -14.592  24.610  90.099  1.00 10.86           N  
ATOM    804  CA  TRP A  41     -14.491  24.021  91.436  1.00 12.71           C  
ATOM    805  C   TRP A  41     -15.652  24.129  92.429  1.00 14.10           C  
ATOM    806  O   TRP A  41     -15.587  23.535  93.504  1.00 12.61           O  
ATOM    807  CB  TRP A  41     -13.201  24.495  92.111  1.00 10.28           C  
ATOM    808  CG  TRP A  41     -13.233  25.877  92.652  1.00  8.44           C  
ATOM    809  CD1 TRP A  41     -14.199  26.827  92.459  1.00 11.62           C  
ATOM    810  CD2 TRP A  41     -12.261  26.457  93.506  1.00 11.40           C  
ATOM    811  NE1 TRP A  41     -13.882  27.978  93.149  1.00  9.53           N  
ATOM    812  CE2 TRP A  41     -12.690  27.786  93.792  1.00 10.04           C  
ATOM    813  CE3 TRP A  41     -11.055  26.007  94.051  1.00 11.84           C  
ATOM    814  CZ2 TRP A  41     -11.966  28.645  94.621  1.00 11.69           C  
ATOM    815  CZ3 TRP A  41     -10.332  26.864  94.877  1.00 13.57           C  
ATOM    816  CH2 TRP A  41     -10.785  28.179  95.141  1.00 11.25           C  
ATOM    817  N   ASP A  42     -16.687  24.900  92.084  1.00 15.39           N  
ATOM    818  CA  ASP A  42     -17.837  25.097  92.968  1.00 12.46           C  
ATOM    819  C   ASP A  42     -18.832  23.939  92.878  1.00 15.83           C  
ATOM    820  O   ASP A  42     -19.342  23.619  91.807  1.00 16.70           O  
ATOM    821  CB  ASP A  42     -18.506  26.444  92.666  1.00  8.75           C  
ATOM    822  CG  ASP A  42     -19.688  26.757  93.593  1.00 10.55           C  
ATOM    823  OD1 ASP A  42     -20.751  26.152  93.390  1.00 13.79           O  
ATOM    824  OD2 ASP A  42     -19.582  27.625  94.491  1.00  6.15           O  
ATOM    825  N   LYS A  43     -19.119  23.332  94.027  1.00 17.75           N  
ATOM    826  CA  LYS A  43     -20.035  22.196  94.151  1.00 16.82           C  
ATOM    827  C   LYS A  43     -21.353  22.370  93.400  1.00 15.91           C  
ATOM    828  O   LYS A  43     -21.723  21.548  92.558  1.00 16.07           O  
ATOM    829  CB  LYS A  43     -20.337  21.975  95.640  1.00 21.69           C  
ATOM    830  CG  LYS A  43     -21.172  20.744  95.961  1.00 27.68           C  
ATOM    831  CD  LYS A  43     -21.390  20.598  97.467  1.00 32.30           C  
ATOM    832  CE  LYS A  43     -21.919  19.200  97.828  1.00 36.36           C  
ATOM    833  NZ  LYS A  43     -23.399  19.114  97.923  1.00 38.63           N  
ATOM    834  N   TYR A  44     -22.046  23.460  93.701  1.00 12.43           N  
ATOM    835  CA  TYR A  44     -23.342  23.746  93.119  1.00 12.59           C  
ATOM    836  C   TYR A  44     -23.389  24.002  91.624  1.00 13.76           C  
ATOM    837  O   TYR A  44     -24.353  23.588  90.967  1.00 13.32           O  
ATOM    838  CB  TYR A  44     -24.011  24.859  93.914  1.00 15.58           C  
ATOM    839  CG  TYR A  44     -24.070  24.514  95.393  1.00 20.45           C  
ATOM    840  CD1 TYR A  44     -24.870  23.463  95.852  1.00 20.90           C  
ATOM    841  CD2 TYR A  44     -23.266  25.182  96.321  1.00 20.40           C  
ATOM    842  CE1 TYR A  44     -24.859  23.089  97.190  1.00 24.94           C  
ATOM    843  CE2 TYR A  44     -23.247  24.813  97.662  1.00 20.27           C  
ATOM    844  CZ  TYR A  44     -24.043  23.772  98.088  1.00 23.66           C  
ATOM    845  OH  TYR A  44     -24.037  23.422  99.413  1.00 28.67           O  
ATOM    846  N   ALA A  45     -22.341  24.632  91.084  1.00 12.29           N  
ATOM    847  CA  ALA A  45     -22.250  24.916  89.655  1.00 11.73           C  
ATOM    848  C   ALA A  45     -21.993  23.596  88.907  1.00 13.11           C  
ATOM    849  O   ALA A  45     -22.525  23.365  87.816  1.00 14.49           O  
ATOM    850  CB  ALA A  45     -21.137  25.930  89.377  1.00  7.85           C  
ATOM    851  N   GLN A  46     -21.195  22.723  89.514  1.00  9.36           N  
ATOM    852  CA  GLN A  46     -20.914  21.409  88.941  1.00  8.38           C  
ATOM    853  C   GLN A  46     -22.230  20.625  88.850  1.00 10.43           C  
ATOM    854  O   GLN A  46     -22.405  19.805  87.948  1.00 13.06           O  
ATOM    855  CB  GLN A  46     -19.917  20.626  89.803  1.00  4.41           C  
ATOM    856  CG  GLN A  46     -18.553  21.283  90.062  1.00  4.59           C  
ATOM    857  CD  GLN A  46     -17.555  20.332  90.742  1.00  6.03           C  
ATOM    858  OE1 GLN A  46     -17.930  19.512  91.574  1.00  5.84           O  
ATOM    859  NE2 GLN A  46     -16.293  20.426  90.364  1.00  6.42           N  
ATOM    860  N   GLU A  47     -23.148  20.859  89.788  1.00 10.45           N  
ATOM    861  CA  GLU A  47     -24.440  20.179  89.762  1.00  9.38           C  
ATOM    862  C   GLU A  47     -25.287  20.626  88.569  1.00  8.36           C  
ATOM    863  O   GLU A  47     -25.900  19.780  87.939  1.00 10.50           O  
ATOM    864  CB  GLU A  47     -25.225  20.379  91.080  1.00 16.32           C  
ATOM    865  CG  GLU A  47     -24.872  19.383  92.227  1.00 18.23           C  
ATOM    866  CD  GLU A  47     -25.497  19.735  93.595  1.00 18.23           C  
ATOM    867  OE1 GLU A  47     -26.480  20.497  93.677  1.00 12.42           O  
ATOM    868  OE2 GLU A  47     -24.979  19.228  94.610  1.00 24.20           O  
ATOM    869  N   VAL A  48     -25.318  21.925  88.242  1.00  5.87           N  
ATOM    870  CA  VAL A  48     -26.122  22.397  87.088  1.00  4.46           C  
ATOM    871  C   VAL A  48     -25.529  22.017  85.737  1.00  6.37           C  
ATOM    872  O   VAL A  48     -26.256  21.734  84.790  1.00  7.00           O  
ATOM    873  CB  VAL A  48     -26.295  23.943  86.984  1.00  6.78           C  
ATOM    874  CG1 VAL A  48     -27.715  24.336  87.187  1.00  2.18           C  
ATOM    875  CG2 VAL A  48     -25.340  24.699  87.897  1.00  9.59           C  
ATOM    876  N   TYR A  49     -24.212  22.119  85.632  1.00  4.65           N  
ATOM    877  CA  TYR A  49     -23.480  21.801  84.416  1.00  8.27           C  
ATOM    878  C   TYR A  49     -23.773  20.356  84.023  1.00 13.31           C  
ATOM    879  O   TYR A  49     -24.126  20.073  82.867  1.00 13.61           O  
ATOM    880  CB  TYR A  49     -21.991  21.967  84.694  1.00  9.30           C  
ATOM    881  CG  TYR A  49     -21.113  22.189  83.504  1.00  2.95           C  
ATOM    882  CD1 TYR A  49     -20.888  23.471  83.021  1.00  2.00           C  
ATOM    883  CD2 TYR A  49     -20.434  21.121  82.913  1.00  3.52           C  
ATOM    884  CE1 TYR A  49     -19.994  23.694  81.975  1.00  2.90           C  
ATOM    885  CE2 TYR A  49     -19.543  21.328  81.864  1.00  5.64           C  
ATOM    886  CZ  TYR A  49     -19.333  22.625  81.413  1.00  5.72           C  
ATOM    887  OH  TYR A  49     -18.442  22.850  80.420  1.00 10.13           O  
ATOM    888  N   GLU A  50     -23.659  19.451  85.000  1.00 15.90           N  
ATOM    889  CA  GLU A  50     -23.888  18.014  84.804  1.00 16.32           C  
ATOM    890  C   GLU A  50     -25.336  17.731  84.426  1.00 15.73           C  
ATOM    891  O   GLU A  50     -25.623  16.854  83.610  1.00 14.41           O  
ATOM    892  CB  GLU A  50     -23.534  17.257  86.089  1.00 18.55           C  
ATOM    893  CG  GLU A  50     -23.628  15.746  85.983  1.00 20.99           C  
ATOM    894  CD  GLU A  50     -23.501  15.068  87.332  1.00 26.64           C  
ATOM    895  OE1 GLU A  50     -24.409  15.242  88.174  1.00 32.08           O  
ATOM    896  OE2 GLU A  50     -22.498  14.357  87.560  1.00 30.68           O  
ATOM    897  N   MET A  51     -26.241  18.496  85.020  1.00 13.75           N  
ATOM    898  CA  MET A  51     -27.673  18.364  84.778  1.00 15.11           C  
ATOM    899  C   MET A  51     -28.093  18.766  83.347  1.00 13.05           C  
ATOM    900  O   MET A  51     -28.980  18.142  82.764  1.00 16.00           O  
ATOM    901  CB  MET A  51     -28.423  19.165  85.864  1.00 16.20           C  
ATOM    902  CG  MET A  51     -29.919  19.291  85.736  1.00 17.73           C  
ATOM    903  SD  MET A  51     -30.704  19.791  87.310  1.00 29.42           S  
ATOM    904  CE  MET A  51     -30.033  21.348  87.659  1.00 21.19           C  
ATOM    905  N   ASN A  52     -27.457  19.800  82.790  1.00 13.95           N  
ATOM    906  CA  ASN A  52     -27.755  20.279  81.424  1.00 11.07           C  
ATOM    907  C   ASN A  52     -26.882  19.624  80.352  1.00  9.91           C  
ATOM    908  O   ASN A  52     -27.350  19.413  79.225  1.00  8.67           O  
ATOM    909  CB  ASN A  52     -27.555  21.792  81.319  1.00  9.53           C  
ATOM    910  CG  ASN A  52     -28.559  22.569  82.113  1.00 11.41           C  
ATOM    911  OD1 ASN A  52     -29.702  22.711  81.702  1.00 16.03           O  
ATOM    912  ND2 ASN A  52     -28.135  23.109  83.250  1.00 11.98           N  
ATOM    913  N   PHE A  53     -25.629  19.317  80.719  1.00  6.32           N  
ATOM    914  CA  PHE A  53     -24.633  18.731  79.817  1.00  9.00           C  
ATOM    915  C   PHE A  53     -24.305  17.243  80.040  1.00 12.29           C  
ATOM    916  O   PHE A  53     -23.828  16.570  79.118  1.00 14.84           O  
ATOM    917  CB  PHE A  53     -23.339  19.568  79.823  1.00  3.62           C  
ATOM    918  CG  PHE A  53     -23.542  21.018  79.425  1.00  3.21           C  
ATOM    919  CD1 PHE A  53     -23.754  21.361  78.108  1.00  2.00           C  
ATOM    920  CD2 PHE A  53     -23.583  22.028  80.385  1.00  4.00           C  
ATOM    921  CE1 PHE A  53     -24.013  22.695  77.753  1.00  2.03           C  
ATOM    922  CE2 PHE A  53     -23.839  23.341  80.032  1.00  2.00           C  
ATOM    923  CZ  PHE A  53     -24.059  23.672  78.711  1.00  2.00           C  
ATOM    924  N   GLY A  54     -24.498  16.741  81.258  1.00 12.36           N  
ATOM    925  CA  GLY A  54     -24.235  15.338  81.522  1.00  8.78           C  
ATOM    926  C   GLY A  54     -22.807  14.890  81.773  1.00 12.59           C  
ATOM    927  O   GLY A  54     -22.487  13.712  81.593  1.00 14.74           O  
ATOM    928  N   GLU A  55     -21.940  15.804  82.191  1.00 16.87           N  
ATOM    929  CA  GLU A  55     -20.540  15.477  82.488  1.00 20.50           C  
ATOM    930  C   GLU A  55     -20.135  16.396  83.641  1.00 21.35           C  
ATOM    931  O   GLU A  55     -20.664  17.506  83.763  1.00 23.52           O  
ATOM    932  CB  GLU A  55     -19.632  15.661  81.244  1.00 24.52           C  
ATOM    933  CG  GLU A  55     -19.040  17.077  80.991  1.00 31.09           C  
ATOM    934  CD  GLU A  55     -18.292  17.197  79.641  1.00 35.79           C  
ATOM    935  OE1 GLU A  55     -18.837  16.685  78.633  1.00 39.82           O  
ATOM    936  OE2 GLU A  55     -17.185  17.814  79.580  1.00 31.64           O  
ATOM    937  N   LYS A  56     -19.223  15.938  84.493  1.00 20.79           N  
ATOM    938  CA  LYS A  56     -18.803  16.721  85.649  1.00 17.00           C  
ATOM    939  C   LYS A  56     -17.391  17.293  85.430  1.00 16.00           C  
ATOM    940  O   LYS A  56     -16.484  16.579  85.008  1.00 19.31           O  
ATOM    941  CB  LYS A  56     -18.861  15.810  86.880  1.00 19.81           C  
ATOM    942  CG  LYS A  56     -18.972  16.488  88.226  1.00 22.94           C  
ATOM    943  CD  LYS A  56     -18.384  15.562  89.280  1.00 30.95           C  
ATOM    944  CE  LYS A  56     -18.173  16.253  90.609  1.00 36.16           C  
ATOM    945  NZ  LYS A  56     -19.324  16.005  91.516  1.00 42.37           N  
ATOM    946  N   PRO A  57     -17.226  18.612  85.593  1.00 15.64           N  
ATOM    947  CA  PRO A  57     -15.936  19.277  85.419  1.00 15.50           C  
ATOM    948  C   PRO A  57     -14.914  18.952  86.511  1.00 17.78           C  
ATOM    949  O   PRO A  57     -15.280  18.682  87.661  1.00 20.84           O  
ATOM    950  CB  PRO A  57     -16.320  20.756  85.493  1.00 15.27           C  
ATOM    951  CG  PRO A  57     -17.695  20.785  84.977  1.00  9.44           C  
ATOM    952  CD  PRO A  57     -18.300  19.618  85.688  1.00 15.12           C  
ATOM    953  N   GLU A  58     -13.626  19.017  86.166  1.00 14.87           N  
ATOM    954  CA  GLU A  58     -12.589  18.770  87.152  1.00 10.05           C  
ATOM    955  C   GLU A  58     -12.626  19.918  88.139  1.00  8.25           C  
ATOM    956  O   GLU A  58     -13.396  20.866  87.979  1.00  8.94           O  
ATOM    957  CB  GLU A  58     -11.209  18.712  86.512  1.00 15.70           C  
ATOM    958  CG  GLU A  58     -10.763  17.333  86.078  1.00 24.55           C  
ATOM    959  CD  GLU A  58      -9.245  17.179  86.156  1.00 32.09           C  
ATOM    960  OE1 GLU A  58      -8.747  16.851  87.257  1.00 36.53           O  
ATOM    961  OE2 GLU A  58      -8.545  17.385  85.132  1.00 35.39           O  
ATOM    962  N   GLY A  59     -11.739  19.877  89.117  1.00  5.22           N  
ATOM    963  CA  GLY A  59     -11.723  20.920  90.115  1.00  5.62           C  
ATOM    964  C   GLY A  59     -10.434  21.678  90.151  1.00  6.01           C  
ATOM    965  O   GLY A  59      -9.562  21.435  89.357  1.00  9.44           O  
ATOM    966  N   ASP A  60     -10.321  22.579  91.109  1.00  8.35           N  
ATOM    967  CA  ASP A  60      -9.147  23.419  91.293  1.00 11.91           C  
ATOM    968  C   ASP A  60      -8.110  23.434  90.171  1.00 12.62           C  
ATOM    969  O   ASP A  60      -7.314  22.517  90.045  1.00 13.69           O  
ATOM    970  CB  ASP A  60      -8.477  23.047  92.601  1.00 15.87           C  
ATOM    971  CG  ASP A  60      -7.582  24.139  93.131  1.00 16.99           C  
ATOM    972  OD1 ASP A  60      -7.456  25.213  92.509  1.00 17.09           O  
ATOM    973  OD2 ASP A  60      -7.013  23.916  94.210  1.00 27.33           O  
ATOM    974  N   ILE A  61      -8.032  24.546  89.451  1.00 14.34           N  
ATOM    975  CA  ILE A  61      -7.093  24.641  88.355  1.00 11.27           C  
ATOM    976  C   ILE A  61      -5.653  24.773  88.801  1.00 13.07           C  
ATOM    977  O   ILE A  61      -4.758  24.419  88.055  1.00 14.18           O  
ATOM    978  CB  ILE A  61      -7.459  25.810  87.393  1.00 12.92           C  
ATOM    979  CG1 ILE A  61      -6.690  25.680  86.079  1.00 12.11           C  
ATOM    980  CG2 ILE A  61      -7.162  27.144  88.015  1.00  7.01           C  
ATOM    981  CD1 ILE A  61      -7.108  24.486  85.286  1.00 12.42           C  
ATOM    982  N   THR A  62      -5.419  25.253  90.019  1.00 15.45           N  
ATOM    983  CA  THR A  62      -4.042  25.447  90.511  1.00 18.28           C  
ATOM    984  C   THR A  62      -3.202  24.182  90.813  1.00 22.52           C  
ATOM    985  O   THR A  62      -1.969  24.263  90.922  1.00 23.06           O  
ATOM    986  CB  THR A  62      -3.984  26.405  91.740  1.00 15.62           C  
ATOM    987  OG1 THR A  62      -4.811  25.898  92.786  1.00 20.22           O  
ATOM    988  CG2 THR A  62      -4.473  27.798  91.374  1.00 11.87           C  
ATOM    989  N   GLN A  63      -3.851  23.023  90.955  1.00 26.19           N  
ATOM    990  CA  GLN A  63      -3.117  21.783  91.234  1.00 28.84           C  
ATOM    991  C   GLN A  63      -3.305  20.700  90.158  1.00 26.43           C  
ATOM    992  O   GLN A  63      -3.193  19.507  90.425  1.00 27.14           O  
ATOM    993  CB  GLN A  63      -3.404  21.256  92.662  1.00 33.60           C  
ATOM    994  CG  GLN A  63      -4.858  20.884  92.988  1.00 43.76           C  
ATOM    995  CD  GLN A  63      -5.121  20.681  94.496  1.00 49.15           C  
ATOM    996  OE1 GLN A  63      -6.089  20.011  94.893  1.00 53.80           O  
ATOM    997  NE2 GLN A  63      -4.271  21.277  95.335  1.00 47.63           N  
ATOM    998  N   VAL A  64      -3.534  21.148  88.928  1.00 24.87           N  
ATOM    999  CA  VAL A  64      -3.727  20.276  87.778  1.00 20.56           C  
ATOM   1000  C   VAL A  64      -2.471  20.383  86.942  1.00 18.41           C  
ATOM   1001  O   VAL A  64      -1.977  21.469  86.696  1.00 15.65           O  
ATOM   1002  CB  VAL A  64      -4.955  20.728  86.959  1.00 18.30           C  
ATOM   1003  CG1 VAL A  64      -4.969  20.069  85.589  1.00 14.96           C  
ATOM   1004  CG2 VAL A  64      -6.237  20.416  87.735  1.00 16.13           C  
ATOM   1005  N   ASN A  65      -1.915  19.252  86.547  1.00 22.39           N  
ATOM   1006  CA  ASN A  65      -0.696  19.292  85.756  1.00 26.12           C  
ATOM   1007  C   ASN A  65      -1.066  19.695  84.356  1.00 25.87           C  
ATOM   1008  O   ASN A  65      -1.799  18.967  83.683  1.00 25.23           O  
ATOM   1009  CB  ASN A  65      -0.016  17.926  85.732  1.00 29.43           C  
ATOM   1010  CG  ASN A  65       1.326  17.967  85.052  1.00 31.21           C  
ATOM   1011  OD1 ASN A  65       2.110  18.892  85.261  1.00 31.94           O  
ATOM   1012  ND2 ASN A  65       1.596  16.977  84.217  1.00 35.48           N  
ATOM   1013  N   GLU A  66      -0.543  20.822  83.893  1.00 26.20           N  
ATOM   1014  CA  GLU A  66      -0.878  21.278  82.546  1.00 27.74           C  
ATOM   1015  C   GLU A  66      -0.624  20.248  81.447  1.00 30.29           C  
ATOM   1016  O   GLU A  66      -1.117  20.393  80.335  1.00 31.05           O  
ATOM   1017  CB  GLU A  66      -0.130  22.557  82.188  1.00 26.75           C  
ATOM   1018  CG  GLU A  66       1.360  22.393  82.045  1.00 24.45           C  
ATOM   1019  CD  GLU A  66       2.094  22.870  83.262  1.00 26.00           C  
ATOM   1020  OE1 GLU A  66       1.570  22.689  84.377  1.00 23.41           O  
ATOM   1021  OE2 GLU A  66       3.193  23.442  83.098  1.00 24.42           O  
ATOM   1022  N   LYS A  67       0.132  19.202  81.751  1.00 32.76           N  
ATOM   1023  CA  LYS A  67       0.429  18.203  80.743  1.00 32.84           C  
ATOM   1024  C   LYS A  67      -0.614  17.111  80.601  1.00 31.54           C  
ATOM   1025  O   LYS A  67      -0.514  16.260  79.731  1.00 30.95           O  
ATOM   1026  CB  LYS A  67       1.834  17.646  80.967  1.00 34.93           C  
ATOM   1027  CG  LYS A  67       2.866  18.765  80.926  1.00 38.90           C  
ATOM   1028  CD  LYS A  67       4.298  18.301  80.962  1.00 42.45           C  
ATOM   1029  CE  LYS A  67       5.197  19.490  81.269  1.00 42.74           C  
ATOM   1030  NZ  LYS A  67       6.635  19.124  81.262  1.00 47.44           N  
ATOM   1031  N   THR A  68      -1.655  17.172  81.411  1.00 31.55           N  
ATOM   1032  CA  THR A  68      -2.699  16.163  81.339  1.00 33.62           C  
ATOM   1033  C   THR A  68      -3.815  16.602  80.393  1.00 30.74           C  
ATOM   1034  O   THR A  68      -4.536  15.765  79.837  1.00 32.48           O  
ATOM   1035  CB  THR A  68      -3.322  15.911  82.730  1.00 38.09           C  
ATOM   1036  OG1 THR A  68      -2.401  16.319  83.754  1.00 43.63           O  
ATOM   1037  CG2 THR A  68      -3.655  14.426  82.901  1.00 42.18           C  
ATOM   1038  N   ILE A  69      -3.921  17.920  80.205  1.00 27.07           N  
ATOM   1039  CA  ILE A  69      -4.947  18.563  79.381  1.00 20.77           C  
ATOM   1040  C   ILE A  69      -4.925  18.174  77.913  1.00 18.15           C  
ATOM   1041  O   ILE A  69      -3.897  18.283  77.261  1.00 17.00           O  
ATOM   1042  CB  ILE A  69      -4.865  20.104  79.535  1.00 19.26           C  
ATOM   1043  CG1 ILE A  69      -5.299  20.497  80.947  1.00 17.72           C  
ATOM   1044  CG2 ILE A  69      -5.714  20.814  78.481  1.00 17.63           C  
ATOM   1045  CD1 ILE A  69      -5.255  21.980  81.229  1.00 17.81           C  
ATOM   1046  N   PRO A  70      -6.082  17.746  77.373  1.00 17.46           N  
ATOM   1047  CA  PRO A  70      -6.273  17.322  75.976  1.00 19.99           C  
ATOM   1048  C   PRO A  70      -5.871  18.386  74.971  1.00 22.61           C  
ATOM   1049  O   PRO A  70      -5.962  19.596  75.250  1.00 26.23           O  
ATOM   1050  CB  PRO A  70      -7.788  17.086  75.893  1.00 16.39           C  
ATOM   1051  CG  PRO A  70      -8.157  16.681  77.252  1.00 18.27           C  
ATOM   1052  CD  PRO A  70      -7.339  17.622  78.122  1.00 19.70           C  
ATOM   1053  N   ASP A  71      -5.444  17.938  73.792  1.00 22.79           N  
ATOM   1054  CA  ASP A  71      -5.072  18.854  72.727  1.00 23.99           C  
ATOM   1055  C   ASP A  71      -6.362  19.626  72.464  1.00 22.53           C  
ATOM   1056  O   ASP A  71      -7.443  19.103  72.724  1.00 25.28           O  
ATOM   1057  CB  ASP A  71      -4.665  18.074  71.467  1.00 27.85           C  
ATOM   1058  CG  ASP A  71      -3.364  17.280  71.645  1.00 34.97           C  
ATOM   1059  OD1 ASP A  71      -2.411  17.805  72.268  1.00 35.45           O  
ATOM   1060  OD2 ASP A  71      -3.288  16.138  71.132  1.00 37.37           O  
ATOM   1061  N   HIS A  72      -6.261  20.883  72.040  1.00 19.71           N  
ATOM   1062  CA  HIS A  72      -7.447  21.697  71.744  1.00 15.36           C  
ATOM   1063  C   HIS A  72      -7.063  22.881  70.858  1.00 15.52           C  
ATOM   1064  O   HIS A  72      -5.922  23.307  70.887  1.00 18.41           O  
ATOM   1065  CB  HIS A  72      -8.097  22.191  73.040  1.00 13.26           C  
ATOM   1066  CG  HIS A  72      -7.154  22.876  73.964  1.00 11.00           C  
ATOM   1067  ND1 HIS A  72      -6.296  22.196  74.802  1.00  7.14           N  
ATOM   1068  CD2 HIS A  72      -6.955  24.195  74.213  1.00  8.34           C  
ATOM   1069  CE1 HIS A  72      -5.617  23.056  75.525  1.00 11.03           C  
ATOM   1070  NE2 HIS A  72      -5.994  24.280  75.189  1.00 10.69           N  
ATOM   1071  N   ASP A  73      -8.011  23.410  70.084  1.00 15.66           N  
ATOM   1072  CA  ASP A  73      -7.755  24.551  69.189  1.00 13.23           C  
ATOM   1073  C   ASP A  73      -8.058  25.908  69.802  1.00 11.54           C  
ATOM   1074  O   ASP A  73      -7.405  26.900  69.500  1.00 11.31           O  
ATOM   1075  CB  ASP A  73      -8.605  24.432  67.921  1.00 15.93           C  
ATOM   1076  CG  ASP A  73      -8.298  23.185  67.131  1.00 20.32           C  
ATOM   1077  OD1 ASP A  73      -7.175  23.081  66.593  1.00 25.54           O  
ATOM   1078  OD2 ASP A  73      -9.179  22.313  67.041  1.00 22.56           O  
ATOM   1079  N   ILE A  74      -9.079  25.950  70.643  1.00 12.34           N  
ATOM   1080  CA  ILE A  74      -9.504  27.200  71.247  1.00 10.85           C  
ATOM   1081  C   ILE A  74      -9.629  27.052  72.754  1.00  7.80           C  
ATOM   1082  O   ILE A  74     -10.211  26.096  73.231  1.00 11.05           O  
ATOM   1083  CB  ILE A  74     -10.872  27.585  70.665  1.00 10.52           C  
ATOM   1084  CG1 ILE A  74     -10.784  27.670  69.136  1.00  9.69           C  
ATOM   1085  CG2 ILE A  74     -11.341  28.885  71.240  1.00  9.79           C  
ATOM   1086  CD1 ILE A  74     -12.113  27.730  68.433  1.00  2.00           C  
ATOM   1087  N   LEU A  75      -9.036  27.965  73.502  1.00  6.32           N  
ATOM   1088  CA  LEU A  75      -9.107  27.938  74.966  1.00  6.02           C  
ATOM   1089  C   LEU A  75     -10.057  29.065  75.363  1.00  8.09           C  
ATOM   1090  O   LEU A  75      -9.906  30.201  74.880  1.00  7.08           O  
ATOM   1091  CB  LEU A  75      -7.700  28.159  75.540  1.00  4.37           C  
ATOM   1092  CG  LEU A  75      -7.279  28.327  77.009  1.00  3.67           C  
ATOM   1093  CD1 LEU A  75      -5.775  28.133  77.158  1.00  2.00           C  
ATOM   1094  CD2 LEU A  75      -7.638  29.711  77.506  1.00  3.01           C  
ATOM   1095  N   CYS A  76     -11.063  28.760  76.188  1.00  9.60           N  
ATOM   1096  CA  CYS A  76     -12.046  29.787  76.616  1.00 10.13           C  
ATOM   1097  C   CYS A  76     -11.945  30.072  78.117  1.00  6.50           C  
ATOM   1098  O   CYS A  76     -11.806  29.132  78.888  1.00  7.85           O  
ATOM   1099  CB  CYS A  76     -13.488  29.344  76.279  1.00 12.45           C  
ATOM   1100  SG  CYS A  76     -13.910  29.261  74.525  1.00 10.45           S  
ATOM   1101  N   ALA A  77     -12.071  31.338  78.535  1.00  4.88           N  
ATOM   1102  CA  ALA A  77     -11.983  31.695  79.965  1.00  3.39           C  
ATOM   1103  C   ALA A  77     -12.569  33.037  80.422  1.00  2.00           C  
ATOM   1104  O   ALA A  77     -12.141  34.093  79.969  1.00  2.00           O  
ATOM   1105  CB  ALA A  77     -10.530  31.622  80.414  1.00  2.00           C  
ATOM   1106  N   GLY A  78     -13.515  32.988  81.356  1.00  2.00           N  
ATOM   1107  CA  GLY A  78     -14.075  34.207  81.939  1.00  2.98           C  
ATOM   1108  C   GLY A  78     -13.508  34.187  83.367  1.00  5.75           C  
ATOM   1109  O   GLY A  78     -14.078  33.556  84.229  1.00  6.30           O  
ATOM   1110  N   PHE A  79     -12.342  34.770  83.622  1.00 10.04           N  
ATOM   1111  CA  PHE A  79     -11.798  34.689  84.989  1.00 14.83           C  
ATOM   1112  C   PHE A  79     -12.431  35.573  86.062  1.00 13.58           C  
ATOM   1113  O   PHE A  79     -13.196  36.489  85.756  1.00 14.12           O  
ATOM   1114  CB  PHE A  79     -10.235  34.688  85.051  1.00 19.83           C  
ATOM   1115  CG  PHE A  79      -9.548  35.746  84.215  1.00 21.40           C  
ATOM   1116  CD1 PHE A  79      -9.203  35.486  82.895  1.00 20.17           C  
ATOM   1117  CD2 PHE A  79      -9.194  36.983  84.767  1.00 24.32           C  
ATOM   1118  CE1 PHE A  79      -8.517  36.433  82.132  1.00 26.10           C  
ATOM   1119  CE2 PHE A  79      -8.497  37.954  84.008  1.00 23.84           C  
ATOM   1120  CZ  PHE A  79      -8.160  37.677  82.691  1.00 25.84           C  
ATOM   1121  N   PRO A  80     -12.223  35.212  87.342  1.00 15.90           N  
ATOM   1122  CA  PRO A  80     -12.776  35.968  88.486  1.00 17.79           C  
ATOM   1123  C   PRO A  80     -12.480  37.469  88.430  1.00 19.22           C  
ATOM   1124  O   PRO A  80     -11.340  37.891  88.220  1.00 20.07           O  
ATOM   1125  CB  PRO A  80     -12.107  35.300  89.692  1.00 15.19           C  
ATOM   1126  CG  PRO A  80     -12.010  33.844  89.225  1.00 13.32           C  
ATOM   1127  CD  PRO A  80     -11.505  34.006  87.804  1.00 13.17           C  
ATOM   1128  N   CYS A  81     -13.516  38.269  88.659  1.00 21.94           N  
ATOM   1129  CA  CYS A  81     -13.389  39.717  88.584  1.00 25.85           C  
ATOM   1130  C   CYS A  81     -13.221  40.450  89.892  1.00 27.72           C  
ATOM   1131  O   CYS A  81     -12.886  41.636  89.874  1.00 28.11           O  
ATOM   1132  CB  CYS A  81     -14.641  40.315  87.985  1.00 29.55           C  
ATOM   1133  SG  CYS A  81     -15.850  40.627  89.316  1.00 34.82           S  
ATOM   1134  N   GLN A  82     -13.547  39.801  91.006  1.00 27.46           N  
ATOM   1135  CA  GLN A  82     -13.494  40.478  92.312  1.00 26.50           C  
ATOM   1136  C   GLN A  82     -12.259  41.323  92.537  1.00 24.74           C  
ATOM   1137  O   GLN A  82     -12.364  42.422  93.087  1.00 24.85           O  
ATOM   1138  CB  GLN A  82     -13.679  39.527  93.513  1.00 27.44           C  
ATOM   1139  CG  GLN A  82     -14.859  38.583  93.409  1.00 31.27           C  
ATOM   1140  CD  GLN A  82     -14.480  37.286  92.698  1.00 35.00           C  
ATOM   1141  OE1 GLN A  82     -13.645  37.268  91.786  1.00 37.13           O  
ATOM   1142  NE2 GLN A  82     -15.095  36.191  93.116  1.00 37.80           N  
ATOM   1143  N   ALA A  83     -11.095  40.844  92.106  1.00 20.81           N  
ATOM   1144  CA  ALA A  83      -9.894  41.641  92.322  1.00 19.05           C  
ATOM   1145  C   ALA A  83      -9.663  42.698  91.235  1.00 19.70           C  
ATOM   1146  O   ALA A  83      -8.549  43.178  91.070  1.00 22.96           O  
ATOM   1147  CB  ALA A  83      -8.678  40.751  92.491  1.00 13.30           C  
ATOM   1148  N   PHE A  84     -10.721  43.077  90.518  1.00 21.76           N  
ATOM   1149  CA  PHE A  84     -10.647  44.092  89.444  1.00 19.60           C  
ATOM   1150  C   PHE A  84     -11.885  44.974  89.357  1.00 18.97           C  
ATOM   1151  O   PHE A  84     -11.788  46.094  88.870  1.00 22.15           O  
ATOM   1152  CB  PHE A  84     -10.388  43.450  88.072  1.00 16.66           C  
ATOM   1153  CG  PHE A  84      -9.091  42.692  88.013  1.00 20.68           C  
ATOM   1154  CD1 PHE A  84      -7.876  43.376  87.888  1.00 20.04           C  
ATOM   1155  CD2 PHE A  84      -9.065  41.307  88.204  1.00 19.74           C  
ATOM   1156  CE1 PHE A  84      -6.653  42.702  87.962  1.00 18.60           C  
ATOM   1157  CE2 PHE A  84      -7.849  40.621  88.279  1.00 23.09           C  
ATOM   1158  CZ  PHE A  84      -6.636  41.325  88.160  1.00 21.72           C  
ATOM   1159  N   SER A  85     -13.035  44.472  89.814  1.00 17.83           N  
ATOM   1160  CA  SER A  85     -14.318  45.202  89.786  1.00 18.60           C  
ATOM   1161  C   SER A  85     -14.304  46.602  90.400  1.00 19.93           C  
ATOM   1162  O   SER A  85     -13.483  46.922  91.258  1.00 21.23           O  
ATOM   1163  CB  SER A  85     -15.453  44.373  90.437  1.00 18.91           C  
ATOM   1164  OG  SER A  85     -16.706  45.045  90.353  1.00 15.36           O  
ATOM   1165  N   ILE A  86     -15.237  47.431  89.938  1.00 21.11           N  
ATOM   1166  CA  ILE A  86     -15.391  48.813  90.393  1.00 21.49           C  
ATOM   1167  C   ILE A  86     -16.279  48.835  91.663  1.00 24.21           C  
ATOM   1168  O   ILE A  86     -16.547  49.906  92.237  1.00 22.52           O  
ATOM   1169  CB  ILE A  86     -16.022  49.693  89.257  1.00 19.16           C  
ATOM   1170  CG1 ILE A  86     -15.935  51.180  89.597  1.00 18.63           C  
ATOM   1171  CG2 ILE A  86     -17.496  49.280  89.012  1.00 18.29           C  
ATOM   1172  CD1 ILE A  86     -17.304  51.918  89.481  1.00 21.63           C  
ATOM   1173  N   SER A  87     -16.765  47.651  92.063  1.00 24.66           N  
ATOM   1174  CA  SER A  87     -17.613  47.486  93.254  1.00 26.65           C  
ATOM   1175  C   SER A  87     -16.790  47.082  94.519  1.00 28.03           C  
ATOM   1176  O   SER A  87     -17.252  47.243  95.658  1.00 26.16           O  
ATOM   1177  CB  SER A  87     -18.699  46.428  92.963  1.00 25.66           C  
ATOM   1178  OG  SER A  87     -20.019  46.952  93.042  1.00 28.13           O  
ATOM   1179  N   GLY A  88     -15.573  46.573  94.313  1.00 26.50           N  
ATOM   1180  CA  GLY A  88     -14.736  46.153  95.429  1.00 30.16           C  
ATOM   1181  C   GLY A  88     -13.611  47.066  95.906  1.00 33.07           C  
ATOM   1182  O   GLY A  88     -13.664  48.298  95.758  1.00 34.39           O  
ATOM   1183  N   LYS A  89     -12.570  46.435  96.460  1.00 35.56           N  
ATOM   1184  CA  LYS A  89     -11.381  47.128  96.998  1.00 38.40           C  
ATOM   1185  C   LYS A  89     -10.190  47.352  96.053  1.00 38.49           C  
ATOM   1186  O   LYS A  89      -9.179  47.949  96.455  1.00 37.25           O  
ATOM   1187  CB  LYS A  89     -10.910  46.437  98.285  1.00 40.60           C  
ATOM   1188  CG  LYS A  89     -11.847  46.696  99.476  1.00 47.60           C  
ATOM   1189  CD  LYS A  89     -11.406  45.959 100.732  1.00 51.22           C  
ATOM   1190  CE  LYS A  89     -12.280  46.331 101.930  1.00 53.73           C  
ATOM   1191  NZ  LYS A  89     -11.770  45.669 103.176  1.00 59.83           N  
ATOM   1192  N   GLN A  90     -10.288  46.803  94.837  1.00 37.64           N  
ATOM   1193  CA  GLN A  90      -9.270  46.970  93.795  1.00 36.44           C  
ATOM   1194  C   GLN A  90      -7.809  46.565  94.160  1.00 36.79           C  
ATOM   1195  O   GLN A  90      -6.874  47.356  93.985  1.00 34.00           O  
ATOM   1196  CB  GLN A  90      -9.315  48.433  93.272  1.00 37.56           C  
ATOM   1197  CG  GLN A  90     -10.730  48.968  92.904  1.00 34.26           C  
ATOM   1198  CD  GLN A  90     -10.724  50.324  92.188  1.00 36.85           C  
ATOM   1199  OE1 GLN A  90     -10.139  50.479  91.120  1.00 37.16           O  
ATOM   1200  NE2 GLN A  90     -11.353  51.319  92.803  1.00 34.73           N  
ATOM   1201  N   LYS A  91      -7.605  45.315  94.578  1.00 38.27           N  
ATOM   1202  CA  LYS A  91      -6.258  44.860  94.928  1.00 39.73           C  
ATOM   1203  C   LYS A  91      -5.440  44.219  93.802  1.00 40.48           C  
ATOM   1204  O   LYS A  91      -4.234  44.033  93.950  1.00 41.57           O  
ATOM   1205  CB  LYS A  91      -6.289  43.923  96.127  1.00 41.51           C  
ATOM   1206  CG  LYS A  91      -6.237  44.635  97.467  1.00 45.30           C  
ATOM   1207  CD  LYS A  91      -6.093  43.603  98.585  1.00 47.78           C  
ATOM   1208  CE  LYS A  91      -6.211  44.216  99.969  1.00 48.59           C  
ATOM   1209  NZ  LYS A  91      -6.175  43.124 100.983  1.00 54.69           N  
ATOM   1210  N   GLY A  92      -6.095  43.829  92.712  1.00 40.27           N  
ATOM   1211  CA  GLY A  92      -5.388  43.247  91.576  1.00 39.16           C  
ATOM   1212  C   GLY A  92      -4.481  42.039  91.779  1.00 38.30           C  
ATOM   1213  O   GLY A  92      -4.836  41.090  92.489  1.00 39.65           O  
ATOM   1214  N   PHE A  93      -3.297  42.086  91.164  1.00 35.15           N  
ATOM   1215  CA  PHE A  93      -2.321  40.993  91.238  1.00 33.69           C  
ATOM   1216  C   PHE A  93      -1.847  40.606  92.625  1.00 34.76           C  
ATOM   1217  O   PHE A  93      -1.269  39.540  92.812  1.00 36.08           O  
ATOM   1218  CB  PHE A  93      -1.111  41.308  90.361  1.00 33.66           C  
ATOM   1219  CG  PHE A  93      -1.434  41.374  88.899  1.00 33.88           C  
ATOM   1220  CD1 PHE A  93      -2.195  40.373  88.302  1.00 31.99           C  
ATOM   1221  CD2 PHE A  93      -1.000  42.438  88.118  1.00 35.33           C  
ATOM   1222  CE1 PHE A  93      -2.520  40.427  86.949  1.00 30.61           C  
ATOM   1223  CE2 PHE A  93      -1.323  42.499  86.754  1.00 33.51           C  
ATOM   1224  CZ  PHE A  93      -2.084  41.488  86.176  1.00 31.26           C  
ATOM   1225  N   GLU A  94      -2.052  41.497  93.585  1.00 38.25           N  
ATOM   1226  CA  GLU A  94      -1.658  41.259  94.971  1.00 41.76           C  
ATOM   1227  C   GLU A  94      -2.711  40.388  95.684  1.00 42.83           C  
ATOM   1228  O   GLU A  94      -2.441  39.779  96.728  1.00 43.70           O  
ATOM   1229  CB  GLU A  94      -1.504  42.607  95.684  1.00 45.39           C  
ATOM   1230  CG  GLU A  94      -0.572  43.596  94.954  1.00 51.80           C  
ATOM   1231  CD  GLU A  94      -0.996  45.069  95.096  1.00 55.03           C  
ATOM   1232  OE1 GLU A  94      -1.556  45.442  96.155  1.00 57.83           O  
ATOM   1233  OE2 GLU A  94      -0.767  45.854  94.136  1.00 54.73           O  
ATOM   1234  N   ASP A  95      -3.896  40.293  95.087  1.00 40.92           N  
ATOM   1235  CA  ASP A  95      -4.993  39.520  95.648  1.00 39.69           C  
ATOM   1236  C   ASP A  95      -4.927  38.025  95.303  1.00 40.11           C  
ATOM   1237  O   ASP A  95      -4.788  37.653  94.138  1.00 37.89           O  
ATOM   1238  CB  ASP A  95      -6.305  40.127  95.151  1.00 40.20           C  
ATOM   1239  CG  ASP A  95      -7.492  39.747  96.007  1.00 41.66           C  
ATOM   1240  OD1 ASP A  95      -7.958  38.586  95.925  1.00 43.22           O  
ATOM   1241  OD2 ASP A  95      -7.974  40.625  96.756  1.00 41.72           O  
ATOM   1242  N   SER A  96      -5.113  37.179  96.318  1.00 43.49           N  
ATOM   1243  CA  SER A  96      -5.090  35.704  96.173  1.00 46.15           C  
ATOM   1244  C   SER A  96      -6.028  35.156  95.075  1.00 45.51           C  
ATOM   1245  O   SER A  96      -5.926  33.999  94.668  1.00 44.82           O  
ATOM   1246  CB  SER A  96      -5.463  35.042  97.515  1.00 46.68           C  
ATOM   1247  OG  SER A  96      -6.797  35.371  97.917  1.00 47.41           O  
ATOM   1248  N   ARG A  97      -6.980  35.985  94.658  1.00 44.63           N  
ATOM   1249  CA  ARG A  97      -7.950  35.619  93.629  1.00 43.35           C  
ATOM   1250  C   ARG A  97      -7.630  36.324  92.298  1.00 40.76           C  
ATOM   1251  O   ARG A  97      -8.099  35.922  91.228  1.00 39.52           O  
ATOM   1252  CB  ARG A  97      -9.364  35.983  94.128  1.00 44.09           C  
ATOM   1253  CG  ARG A  97      -9.671  35.386  95.513  1.00 41.36           C  
ATOM   1254  CD  ARG A  97     -10.009  36.453  96.555  1.00 40.00           C  
ATOM   1255  NE  ARG A  97     -11.380  36.985  96.391  1.00 33.61           N  
ATOM   1256  CZ  ARG A  97     -11.700  38.269  96.458  1.00 30.41           C  
ATOM   1257  NH1 ARG A  97     -10.763  39.183  96.683  1.00 29.08           N  
ATOM   1258  NH2 ARG A  97     -12.965  38.630  96.307  1.00 34.11           N  
ATOM   1259  N   GLY A  98      -6.756  37.322  92.368  1.00 36.98           N  
ATOM   1260  CA  GLY A  98      -6.395  38.071  91.186  1.00 33.76           C  
ATOM   1261  C   GLY A  98      -5.167  37.580  90.457  1.00 31.47           C  
ATOM   1262  O   GLY A  98      -4.586  38.321  89.665  1.00 34.54           O  
ATOM   1263  N   THR A  99      -4.768  36.338  90.691  1.00 28.61           N  
ATOM   1264  CA  THR A  99      -3.592  35.809  90.009  1.00 27.14           C  
ATOM   1265  C   THR A  99      -3.935  34.659  89.078  1.00 26.24           C  
ATOM   1266  O   THR A  99      -3.051  34.134  88.402  1.00 28.32           O  
ATOM   1267  CB  THR A  99      -2.480  35.282  91.007  1.00 25.68           C  
ATOM   1268  OG1 THR A  99      -2.924  34.082  91.648  1.00 23.60           O  
ATOM   1269  CG2 THR A  99      -2.135  36.319  92.063  1.00 25.91           C  
ATOM   1270  N   LEU A 100      -5.200  34.253  89.021  1.00 23.32           N  
ATOM   1271  CA  LEU A 100      -5.526  33.106  88.175  1.00 17.85           C  
ATOM   1272  C   LEU A 100      -5.002  33.205  86.739  1.00 14.60           C  
ATOM   1273  O   LEU A 100      -4.651  32.194  86.156  1.00 15.89           O  
ATOM   1274  CB  LEU A 100      -7.022  32.753  88.247  1.00 17.87           C  
ATOM   1275  CG  LEU A 100      -7.522  31.964  89.474  1.00 12.24           C  
ATOM   1276  CD1 LEU A 100      -6.774  30.656  89.573  1.00 10.54           C  
ATOM   1277  CD2 LEU A 100      -7.352  32.753  90.744  1.00  9.15           C  
ATOM   1278  N   PHE A 101      -4.846  34.425  86.225  1.00 13.13           N  
ATOM   1279  CA  PHE A 101      -4.314  34.661  84.875  1.00 11.69           C  
ATOM   1280  C   PHE A 101      -3.029  33.902  84.526  1.00 13.24           C  
ATOM   1281  O   PHE A 101      -2.907  33.359  83.426  1.00 14.64           O  
ATOM   1282  CB  PHE A 101      -4.056  36.144  84.632  1.00 12.24           C  
ATOM   1283  CG  PHE A 101      -3.362  36.419  83.330  1.00 10.98           C  
ATOM   1284  CD1 PHE A 101      -3.939  36.019  82.122  1.00 13.61           C  
ATOM   1285  CD2 PHE A 101      -2.112  37.012  83.308  1.00  9.50           C  
ATOM   1286  CE1 PHE A 101      -3.259  36.189  80.916  1.00 12.24           C  
ATOM   1287  CE2 PHE A 101      -1.428  37.189  82.122  1.00  5.88           C  
ATOM   1288  CZ  PHE A 101      -1.999  36.779  80.918  1.00 11.76           C  
ATOM   1289  N   PHE A 102      -2.067  33.868  85.441  1.00 13.29           N  
ATOM   1290  CA  PHE A 102      -0.802  33.148  85.196  1.00 13.52           C  
ATOM   1291  C   PHE A 102      -0.945  31.603  85.104  1.00 15.67           C  
ATOM   1292  O   PHE A 102      -0.007  30.892  84.698  1.00 17.00           O  
ATOM   1293  CB  PHE A 102       0.299  33.589  86.191  1.00  7.37           C  
ATOM   1294  CG  PHE A 102       0.735  35.026  86.007  1.00  6.84           C  
ATOM   1295  CD1 PHE A 102       1.554  35.382  84.931  1.00  6.22           C  
ATOM   1296  CD2 PHE A 102       0.241  36.046  86.844  1.00  5.95           C  
ATOM   1297  CE1 PHE A 102       1.863  36.744  84.669  1.00  5.10           C  
ATOM   1298  CE2 PHE A 102       0.540  37.416  86.593  1.00  2.00           C  
ATOM   1299  CZ  PHE A 102       1.355  37.761  85.504  1.00  2.00           C  
ATOM   1300  N   ASP A 103      -2.123  31.079  85.438  1.00 16.60           N  
ATOM   1301  CA  ASP A 103      -2.357  29.641  85.320  1.00 16.84           C  
ATOM   1302  C   ASP A 103      -2.775  29.341  83.878  1.00 15.67           C  
ATOM   1303  O   ASP A 103      -2.519  28.248  83.365  1.00 16.09           O  
ATOM   1304  CB  ASP A 103      -3.423  29.175  86.317  1.00 20.00           C  
ATOM   1305  CG  ASP A 103      -2.915  29.175  87.734  1.00 22.15           C  
ATOM   1306  OD1 ASP A 103      -2.214  28.211  88.118  1.00 25.67           O  
ATOM   1307  OD2 ASP A 103      -3.194  30.153  88.462  1.00 30.57           O  
ATOM   1308  N   ILE A 104      -3.411  30.327  83.235  1.00 15.56           N  
ATOM   1309  CA  ILE A 104      -3.839  30.234  81.832  1.00 15.50           C  
ATOM   1310  C   ILE A 104      -2.566  30.302  80.973  1.00 15.70           C  
ATOM   1311  O   ILE A 104      -2.397  29.554  80.005  1.00 16.06           O  
ATOM   1312  CB  ILE A 104      -4.759  31.410  81.441  1.00 15.07           C  
ATOM   1313  CG1 ILE A 104      -6.108  31.252  82.126  1.00  9.10           C  
ATOM   1314  CG2 ILE A 104      -4.878  31.539  79.920  1.00 11.56           C  
ATOM   1315  CD1 ILE A 104      -6.226  32.113  83.352  1.00 14.30           C  
ATOM   1316  N   ALA A 105      -1.675  31.203  81.369  1.00 16.33           N  
ATOM   1317  CA  ALA A 105      -0.386  31.416  80.737  1.00 16.59           C  
ATOM   1318  C   ALA A 105       0.450  30.141  80.772  1.00 17.83           C  
ATOM   1319  O   ALA A 105       1.215  29.874  79.851  1.00 21.59           O  
ATOM   1320  CB  ALA A 105       0.338  32.537  81.458  1.00 16.79           C  
ATOM   1321  N   ARG A 106       0.302  29.361  81.839  1.00 18.69           N  
ATOM   1322  CA  ARG A 106       1.019  28.089  82.018  1.00 15.88           C  
ATOM   1323  C   ARG A 106       0.460  27.099  81.001  1.00 14.68           C  
ATOM   1324  O   ARG A 106       1.191  26.484  80.226  1.00 15.53           O  
ATOM   1325  CB  ARG A 106       0.755  27.562  83.436  1.00 18.35           C  
ATOM   1326  CG  ARG A 106       1.750  26.567  84.004  1.00 19.54           C  
ATOM   1327  CD  ARG A 106       1.297  26.088  85.395  1.00 23.28           C  
ATOM   1328  NE  ARG A 106       0.280  24.968  85.340  1.00 20.47           N  
ATOM   1329  CZ  ARG A 106      -0.883  24.961  85.986  1.00 17.72           C  
ATOM   1330  NH1 ARG A 106      -1.246  25.985  86.749  1.00 19.47           N  
ATOM   1331  NH2 ARG A 106      -1.681  23.914  85.878  1.00 11.06           N  
ATOM   1332  N   ILE A 107      -0.859  26.970  80.987  1.00 13.90           N  
ATOM   1333  CA  ILE A 107      -1.502  26.057  80.064  1.00 13.36           C  
ATOM   1334  C   ILE A 107      -1.201  26.400  78.612  1.00 13.58           C  
ATOM   1335  O   ILE A 107      -0.926  25.505  77.820  1.00 12.15           O  
ATOM   1336  CB  ILE A 107      -3.007  26.002  80.303  1.00 13.41           C  
ATOM   1337  CG1 ILE A 107      -3.274  25.499  81.717  1.00 12.48           C  
ATOM   1338  CG2 ILE A 107      -3.670  25.048  79.323  1.00 13.56           C  
ATOM   1339  CD1 ILE A 107      -4.726  25.547  82.089  1.00 13.32           C  
ATOM   1340  N   VAL A 108      -1.198  27.690  78.277  1.00 14.96           N  
ATOM   1341  CA  VAL A 108      -0.920  28.138  76.901  1.00 19.63           C  
ATOM   1342  C   VAL A 108       0.518  27.869  76.393  1.00 23.42           C  
ATOM   1343  O   VAL A 108       0.729  27.522  75.226  1.00 24.08           O  
ATOM   1344  CB  VAL A 108      -1.275  29.652  76.691  1.00 17.97           C  
ATOM   1345  CG1 VAL A 108      -0.812  30.137  75.315  1.00 17.06           C  
ATOM   1346  CG2 VAL A 108      -2.766  29.864  76.794  1.00 11.36           C  
ATOM   1347  N   ARG A 109       1.496  28.023  77.270  1.00 25.78           N  
ATOM   1348  CA  ARG A 109       2.883  27.796  76.915  1.00 27.63           C  
ATOM   1349  C   ARG A 109       3.137  26.340  76.515  1.00 28.26           C  
ATOM   1350  O   ARG A 109       3.972  26.091  75.652  1.00 28.69           O  
ATOM   1351  CB  ARG A 109       3.757  28.161  78.103  1.00 29.67           C  
ATOM   1352  CG  ARG A 109       5.229  28.040  77.854  1.00 38.41           C  
ATOM   1353  CD  ARG A 109       5.974  27.834  79.161  1.00 44.27           C  
ATOM   1354  NE  ARG A 109       5.642  28.857  80.195  1.00 50.85           N  
ATOM   1355  CZ  ARG A 109       5.393  28.579  81.479  1.00 54.02           C  
ATOM   1356  NH1 ARG A 109       5.426  27.322  81.919  1.00 53.87           N  
ATOM   1357  NH2 ARG A 109       5.131  29.564  82.335  1.00 54.26           N  
ATOM   1358  N   GLU A 110       2.424  25.398  77.150  1.00 29.60           N  
ATOM   1359  CA  GLU A 110       2.560  23.945  76.897  1.00 28.93           C  
ATOM   1360  C   GLU A 110       1.704  23.388  75.770  1.00 27.97           C  
ATOM   1361  O   GLU A 110       2.161  22.525  75.022  1.00 27.70           O  
ATOM   1362  CB  GLU A 110       2.230  23.108  78.154  1.00 32.49           C  
ATOM   1363  CG  GLU A 110       3.425  22.492  78.930  1.00 35.56           C  
ATOM   1364  CD  GLU A 110       4.188  21.399  78.180  1.00 35.59           C  
ATOM   1365  OE1 GLU A 110       3.660  20.274  78.006  1.00 32.06           O  
ATOM   1366  OE2 GLU A 110       5.351  21.666  77.796  1.00 39.28           O  
ATOM   1367  N   LYS A 111       0.438  23.803  75.715  1.00 28.30           N  
ATOM   1368  CA  LYS A 111      -0.488  23.317  74.685  1.00 26.65           C  
ATOM   1369  C   LYS A 111      -0.558  24.111  73.363  1.00 24.97           C  
ATOM   1370  O   LYS A 111      -0.995  23.551  72.364  1.00 25.87           O  
ATOM   1371  CB  LYS A 111      -1.908  23.167  75.251  1.00 24.13           C  
ATOM   1372  CG  LYS A 111      -2.044  22.294  76.481  1.00 25.15           C  
ATOM   1373  CD  LYS A 111      -1.667  20.850  76.225  1.00 28.49           C  
ATOM   1374  CE  LYS A 111      -2.481  20.207  75.108  1.00 31.86           C  
ATOM   1375  NZ  LYS A 111      -2.124  18.750  74.949  1.00 37.35           N  
ATOM   1376  N   LYS A 112      -0.204  25.402  73.377  1.00 22.27           N  
ATOM   1377  CA  LYS A 112      -0.230  26.277  72.186  1.00 23.41           C  
ATOM   1378  C   LYS A 112      -1.451  26.158  71.240  1.00 23.13           C  
ATOM   1379  O   LYS A 112      -1.288  25.785  70.071  1.00 23.74           O  
ATOM   1380  CB  LYS A 112       1.045  26.102  71.342  1.00 22.96           C  
ATOM   1381  CG  LYS A 112       2.345  26.630  71.950  1.00 28.31           C  
ATOM   1382  CD  LYS A 112       2.366  28.147  72.099  1.00 33.08           C  
ATOM   1383  CE  LYS A 112       3.704  28.628  72.661  1.00 38.33           C  
ATOM   1384  NZ  LYS A 112       4.844  28.391  71.710  1.00 44.01           N  
ATOM   1385  N   PRO A 113      -2.668  26.544  71.705  1.00 20.80           N  
ATOM   1386  CA  PRO A 113      -3.855  26.449  70.843  1.00 17.71           C  
ATOM   1387  C   PRO A 113      -3.827  27.498  69.744  1.00 16.36           C  
ATOM   1388  O   PRO A 113      -3.023  28.426  69.772  1.00 16.23           O  
ATOM   1389  CB  PRO A 113      -5.000  26.716  71.815  1.00 15.64           C  
ATOM   1390  CG  PRO A 113      -4.409  27.714  72.735  1.00 15.54           C  
ATOM   1391  CD  PRO A 113      -3.021  27.156  73.001  1.00 19.16           C  
ATOM   1392  N   LYS A 114      -4.748  27.380  68.802  1.00 15.71           N  
ATOM   1393  CA  LYS A 114      -4.811  28.328  67.710  1.00 11.34           C  
ATOM   1394  C   LYS A 114      -5.392  29.626  68.187  1.00  9.43           C  
ATOM   1395  O   LYS A 114      -4.898  30.677  67.808  1.00 10.24           O  
ATOM   1396  CB  LYS A 114      -5.661  27.783  66.565  1.00 12.83           C  
ATOM   1397  CG  LYS A 114      -5.037  26.587  65.871  1.00 14.68           C  
ATOM   1398  CD  LYS A 114      -5.851  26.141  64.687  1.00 20.92           C  
ATOM   1399  CE  LYS A 114      -5.274  24.860  64.145  1.00 26.63           C  
ATOM   1400  NZ  LYS A 114      -6.317  24.106  63.399  1.00 30.50           N  
ATOM   1401  N   VAL A 115      -6.441  29.555  69.014  1.00  9.15           N  
ATOM   1402  CA  VAL A 115      -7.111  30.765  69.515  1.00  6.34           C  
ATOM   1403  C   VAL A 115      -7.276  30.789  71.044  1.00  3.66           C  
ATOM   1404  O   VAL A 115      -7.418  29.730  71.662  1.00  5.93           O  
ATOM   1405  CB  VAL A 115      -8.540  30.908  68.864  1.00  7.05           C  
ATOM   1406  CG1 VAL A 115      -9.151  32.279  69.137  1.00  2.27           C  
ATOM   1407  CG2 VAL A 115      -8.490  30.624  67.379  1.00  2.19           C  
ATOM   1408  N   VAL A 116      -7.206  31.993  71.631  1.00  4.24           N  
ATOM   1409  CA  VAL A 116      -7.413  32.250  73.076  1.00  3.61           C  
ATOM   1410  C   VAL A 116      -8.511  33.318  73.193  1.00  2.00           C  
ATOM   1411  O   VAL A 116      -8.339  34.415  72.672  1.00  2.00           O  
ATOM   1412  CB  VAL A 116      -6.135  32.742  73.824  1.00  6.50           C  
ATOM   1413  CG1 VAL A 116      -6.503  33.156  75.266  1.00  4.16           C  
ATOM   1414  CG2 VAL A 116      -5.078  31.637  73.884  1.00  2.00           C  
ATOM   1415  N   PHE A 117      -9.611  32.987  73.890  1.00  2.05           N  
ATOM   1416  CA  PHE A 117     -10.825  33.830  74.038  1.00  2.00           C  
ATOM   1417  C   PHE A 117     -11.143  34.113  75.513  1.00  2.33           C  
ATOM   1418  O   PHE A 117     -11.661  33.231  76.217  1.00  2.00           O  
ATOM   1419  CB  PHE A 117     -12.002  33.047  73.387  1.00  2.00           C  
ATOM   1420  CG  PHE A 117     -13.283  33.849  73.167  1.00  2.00           C  
ATOM   1421  CD1 PHE A 117     -13.403  35.166  73.579  1.00  2.14           C  
ATOM   1422  CD2 PHE A 117     -14.378  33.243  72.571  1.00  2.00           C  
ATOM   1423  CE1 PHE A 117     -14.584  35.855  73.403  1.00  2.00           C  
ATOM   1424  CE2 PHE A 117     -15.556  33.925  72.394  1.00  2.00           C  
ATOM   1425  CZ  PHE A 117     -15.660  35.232  72.815  1.00  2.00           C  
ATOM   1426  N   MET A 118     -10.912  35.350  75.963  1.00  6.66           N  
ATOM   1427  CA  MET A 118     -11.127  35.719  77.383  1.00  4.17           C  
ATOM   1428  C   MET A 118     -12.090  36.861  77.596  1.00  2.00           C  
ATOM   1429  O   MET A 118     -12.183  37.744  76.755  1.00  2.00           O  
ATOM   1430  CB  MET A 118      -9.792  36.085  78.044  1.00  2.96           C  
ATOM   1431  CG  MET A 118      -8.679  35.028  77.909  1.00  4.10           C  
ATOM   1432  SD  MET A 118      -7.069  35.436  78.693  1.00  7.03           S  
ATOM   1433  CE  MET A 118      -6.412  36.656  77.629  1.00  2.00           C  
ATOM   1434  N   GLU A 119     -12.765  36.876  78.748  1.00  5.79           N  
ATOM   1435  CA  GLU A 119     -13.737  37.946  79.105  1.00  4.69           C  
ATOM   1436  C   GLU A 119     -13.544  38.463  80.558  1.00  5.09           C  
ATOM   1437  O   GLU A 119     -13.193  37.688  81.436  1.00  7.81           O  
ATOM   1438  CB  GLU A 119     -15.163  37.397  78.903  1.00  2.00           C  
ATOM   1439  CG  GLU A 119     -16.312  38.239  79.457  1.00  2.00           C  
ATOM   1440  CD  GLU A 119     -16.706  37.867  80.885  1.00  2.85           C  
ATOM   1441  OE1 GLU A 119     -16.150  36.918  81.442  1.00  6.45           O  
ATOM   1442  OE2 GLU A 119     -17.579  38.547  81.473  1.00  5.53           O  
ATOM   1443  N   ASN A 120     -13.726  39.757  80.810  1.00  2.68           N  
ATOM   1444  CA  ASN A 120     -13.622  40.297  82.171  1.00  3.70           C  
ATOM   1445  C   ASN A 120     -14.442  41.588  82.258  1.00  5.13           C  
ATOM   1446  O   ASN A 120     -15.028  42.004  81.260  1.00  6.14           O  
ATOM   1447  CB  ASN A 120     -12.170  40.528  82.580  1.00  9.46           C  
ATOM   1448  CG  ASN A 120     -11.960  40.478  84.103  1.00 12.93           C  
ATOM   1449  OD1 ASN A 120     -12.437  41.334  84.843  1.00 13.05           O  
ATOM   1450  ND2 ASN A 120     -11.231  39.479  84.561  1.00 17.47           N  
ATOM   1451  N   VAL A 121     -14.514  42.217  83.434  1.00  3.58           N  
ATOM   1452  CA  VAL A 121     -15.330  43.431  83.611  1.00  2.89           C  
ATOM   1453  C   VAL A 121     -14.763  44.717  83.035  1.00  3.05           C  
ATOM   1454  O   VAL A 121     -13.617  44.757  82.623  1.00  6.03           O  
ATOM   1455  CB  VAL A 121     -15.763  43.644  85.092  1.00  2.59           C  
ATOM   1456  CG1 VAL A 121     -16.405  42.377  85.624  1.00  2.00           C  
ATOM   1457  CG2 VAL A 121     -14.585  44.063  85.953  1.00  2.00           C  
ATOM   1458  N   LYS A 122     -15.552  45.788  83.057  1.00  5.28           N  
ATOM   1459  CA  LYS A 122     -15.116  47.047  82.484  1.00  7.47           C  
ATOM   1460  C   LYS A 122     -13.884  47.683  83.130  1.00 10.61           C  
ATOM   1461  O   LYS A 122     -12.919  48.020  82.445  1.00 12.34           O  
ATOM   1462  CB  LYS A 122     -16.279  48.025  82.456  1.00 12.78           C  
ATOM   1463  CG  LYS A 122     -15.969  49.361  81.776  1.00 17.37           C  
ATOM   1464  CD  LYS A 122     -17.152  50.330  81.834  1.00 13.15           C  
ATOM   1465  CE  LYS A 122     -16.750  51.736  81.435  1.00 12.63           C  
ATOM   1466  NZ  LYS A 122     -17.938  52.618  81.388  1.00 18.05           N  
ATOM   1467  N   ASN A 123     -13.899  47.813  84.453  1.00 16.16           N  
ATOM   1468  CA  ASN A 123     -12.791  48.438  85.196  1.00 16.93           C  
ATOM   1469  C   ASN A 123     -11.427  47.811  84.890  1.00 16.31           C  
ATOM   1470  O   ASN A 123     -10.399  48.481  84.977  1.00 15.87           O  
ATOM   1471  CB  ASN A 123     -13.071  48.458  86.718  1.00 17.92           C  
ATOM   1472  CG  ASN A 123     -11.990  49.214  87.527  1.00 21.12           C  
ATOM   1473  OD1 ASN A 123     -12.145  50.385  87.872  1.00 24.75           O  
ATOM   1474  ND2 ASN A 123     -10.890  48.543  87.811  1.00 18.12           N  
ATOM   1475  N   PHE A 124     -11.418  46.562  84.438  1.00 17.45           N  
ATOM   1476  CA  PHE A 124     -10.156  45.887  84.099  1.00 15.31           C  
ATOM   1477  C   PHE A 124      -9.349  46.611  82.995  1.00 16.97           C  
ATOM   1478  O   PHE A 124      -8.133  46.482  82.933  1.00 20.12           O  
ATOM   1479  CB  PHE A 124     -10.442  44.453  83.668  1.00  8.97           C  
ATOM   1480  CG  PHE A 124      -9.211  43.636  83.416  1.00  9.61           C  
ATOM   1481  CD1 PHE A 124      -8.589  43.656  82.181  1.00  8.19           C  
ATOM   1482  CD2 PHE A 124      -8.703  42.806  84.398  1.00 10.82           C  
ATOM   1483  CE1 PHE A 124      -7.476  42.861  81.933  1.00  8.56           C  
ATOM   1484  CE2 PHE A 124      -7.588  42.009  84.148  1.00  9.30           C  
ATOM   1485  CZ  PHE A 124      -6.980  42.037  82.918  1.00  5.89           C  
ATOM   1486  N   ALA A 125     -10.013  47.360  82.118  1.00 18.10           N  
ATOM   1487  CA  ALA A 125      -9.310  48.076  81.061  1.00 18.21           C  
ATOM   1488  C   ALA A 125      -8.575  49.335  81.565  1.00 19.27           C  
ATOM   1489  O   ALA A 125      -7.619  49.797  80.938  1.00 20.07           O  
ATOM   1490  CB  ALA A 125     -10.276  48.429  79.962  1.00 16.77           C  
ATOM   1491  N   SER A 126      -8.983  49.841  82.727  1.00 18.88           N  
ATOM   1492  CA  SER A 126      -8.400  51.046  83.308  1.00 17.27           C  
ATOM   1493  C   SER A 126      -7.606  50.851  84.600  1.00 17.43           C  
ATOM   1494  O   SER A 126      -6.753  51.660  84.950  1.00 14.47           O  
ATOM   1495  CB  SER A 126      -9.509  52.044  83.588  1.00 17.73           C  
ATOM   1496  OG  SER A 126      -9.048  53.005  84.521  1.00 25.04           O  
ATOM   1497  N   HIS A 127      -7.948  49.817  85.349  1.00 20.47           N  
ATOM   1498  CA  HIS A 127      -7.292  49.528  86.613  1.00 22.78           C  
ATOM   1499  C   HIS A 127      -5.783  49.757  86.614  1.00 23.90           C  
ATOM   1500  O   HIS A 127      -5.088  49.452  85.648  1.00 22.63           O  
ATOM   1501  CB  HIS A 127      -7.586  48.087  87.036  1.00 23.09           C  
ATOM   1502  CG  HIS A 127      -6.922  47.676  88.311  1.00 29.13           C  
ATOM   1503  ND1 HIS A 127      -5.886  46.765  88.353  1.00 29.68           N  
ATOM   1504  CD2 HIS A 127      -7.141  48.051  89.594  1.00 29.62           C  
ATOM   1505  CE1 HIS A 127      -5.500  46.591  89.608  1.00 31.99           C  
ATOM   1506  NE2 HIS A 127      -6.247  47.361  90.381  1.00 31.63           N  
ATOM   1507  N   ASP A 128      -5.302  50.337  87.708  1.00 27.61           N  
ATOM   1508  CA  ASP A 128      -3.878  50.595  87.913  1.00 27.63           C  
ATOM   1509  C   ASP A 128      -3.326  51.497  86.817  1.00 28.79           C  
ATOM   1510  O   ASP A 128      -2.169  51.376  86.396  1.00 24.36           O  
ATOM   1511  CB  ASP A 128      -3.122  49.262  87.969  1.00 27.69           C  
ATOM   1512  CG  ASP A 128      -1.775  49.374  88.660  1.00 28.36           C  
ATOM   1513  OD1 ASP A 128      -1.468  50.457  89.212  1.00 26.53           O  
ATOM   1514  OD2 ASP A 128      -1.031  48.365  88.653  1.00 27.16           O  
ATOM   1515  N   ASN A 129      -4.181  52.404  86.360  1.00 31.85           N  
ATOM   1516  CA  ASN A 129      -3.823  53.342  85.310  1.00 35.66           C  
ATOM   1517  C   ASN A 129      -3.463  52.604  84.044  1.00 35.75           C  
ATOM   1518  O   ASN A 129      -2.530  52.993  83.349  1.00 38.49           O  
ATOM   1519  CB  ASN A 129      -2.647  54.215  85.745  1.00 41.80           C  
ATOM   1520  CG  ASN A 129      -3.051  55.266  86.752  1.00 46.21           C  
ATOM   1521  OD1 ASN A 129      -3.063  55.013  87.962  1.00 49.67           O  
ATOM   1522  ND2 ASN A 129      -3.427  56.444  86.258  1.00 46.53           N  
ATOM   1523  N   GLY A 130      -4.168  51.501  83.789  1.00 36.19           N  
ATOM   1524  CA  GLY A 130      -3.926  50.702  82.598  1.00 31.93           C  
ATOM   1525  C   GLY A 130      -2.720  49.777  82.595  1.00 28.17           C  
ATOM   1526  O   GLY A 130      -2.433  49.157  81.576  1.00 27.79           O  
ATOM   1527  N   ASN A 131      -2.004  49.661  83.708  1.00 26.82           N  
ATOM   1528  CA  ASN A 131      -0.843  48.771  83.734  1.00 24.41           C  
ATOM   1529  C   ASN A 131      -1.276  47.327  83.717  1.00 23.65           C  
ATOM   1530  O   ASN A 131      -0.706  46.504  83.003  1.00 25.16           O  
ATOM   1531  CB  ASN A 131       0.025  49.016  84.965  1.00 29.52           C  
ATOM   1532  CG  ASN A 131       1.145  50.001  84.697  1.00 35.03           C  
ATOM   1533  OD1 ASN A 131       2.266  49.610  84.324  1.00 38.10           O  
ATOM   1534  ND2 ASN A 131       0.849  51.293  84.861  1.00 32.03           N  
ATOM   1535  N   THR A 132      -2.299  47.025  84.509  1.00 21.62           N  
ATOM   1536  CA  THR A 132      -2.832  45.672  84.600  1.00 18.72           C  
ATOM   1537  C   THR A 132      -3.172  45.128  83.213  1.00 17.63           C  
ATOM   1538  O   THR A 132      -2.838  43.984  82.888  1.00 12.26           O  
ATOM   1539  CB  THR A 132      -4.076  45.658  85.485  1.00 18.70           C  
ATOM   1540  OG1 THR A 132      -3.745  46.234  86.757  1.00 23.03           O  
ATOM   1541  CG2 THR A 132      -4.561  44.258  85.698  1.00 12.51           C  
ATOM   1542  N   LEU A 133      -3.801  45.957  82.382  1.00 18.13           N  
ATOM   1543  CA  LEU A 133      -4.136  45.526  81.034  1.00 18.28           C  
ATOM   1544  C   LEU A 133      -2.844  45.292  80.252  1.00 19.75           C  
ATOM   1545  O   LEU A 133      -2.710  44.255  79.608  1.00 21.18           O  
ATOM   1546  CB  LEU A 133      -5.055  46.524  80.315  1.00 15.48           C  
ATOM   1547  CG  LEU A 133      -5.524  46.158  78.891  1.00 14.70           C  
ATOM   1548  CD1 LEU A 133      -6.125  44.741  78.805  1.00 12.77           C  
ATOM   1549  CD2 LEU A 133      -6.529  47.190  78.412  1.00 12.96           C  
ATOM   1550  N   GLU A 134      -1.863  46.193  80.365  1.00 22.41           N  
ATOM   1551  CA  GLU A 134      -0.595  46.017  79.649  1.00 23.60           C  
ATOM   1552  C   GLU A 134       0.257  44.808  80.061  1.00 23.64           C  
ATOM   1553  O   GLU A 134       1.095  44.343  79.287  1.00 24.35           O  
ATOM   1554  CB  GLU A 134       0.239  47.288  79.632  1.00 28.41           C  
ATOM   1555  CG  GLU A 134       0.472  47.825  78.222  1.00 34.44           C  
ATOM   1556  CD  GLU A 134       1.920  48.221  77.979  1.00 41.21           C  
ATOM   1557  OE1 GLU A 134       2.472  49.002  78.796  1.00 44.68           O  
ATOM   1558  OE2 GLU A 134       2.508  47.745  76.977  1.00 44.68           O  
ATOM   1559  N   VAL A 135       0.074  44.287  81.266  1.00 22.88           N  
ATOM   1560  CA  VAL A 135       0.813  43.081  81.632  1.00 19.92           C  
ATOM   1561  C   VAL A 135       0.245  41.912  80.801  1.00 18.45           C  
ATOM   1562  O   VAL A 135       1.002  41.043  80.348  1.00 17.87           O  
ATOM   1563  CB  VAL A 135       0.733  42.792  83.157  1.00 21.60           C  
ATOM   1564  CG1 VAL A 135       0.918  41.308  83.447  1.00 17.85           C  
ATOM   1565  CG2 VAL A 135       1.804  43.598  83.880  1.00 19.31           C  
ATOM   1566  N   VAL A 136      -1.073  41.903  80.568  1.00 17.36           N  
ATOM   1567  CA  VAL A 136      -1.693  40.846  79.766  1.00 13.16           C  
ATOM   1568  C   VAL A 136      -1.274  40.901  78.295  1.00 12.98           C  
ATOM   1569  O   VAL A 136      -0.899  39.878  77.740  1.00 13.37           O  
ATOM   1570  CB  VAL A 136      -3.225  40.846  79.884  1.00 14.35           C  
ATOM   1571  CG1 VAL A 136      -3.861  40.003  78.767  1.00 17.34           C  
ATOM   1572  CG2 VAL A 136      -3.628  40.264  81.214  1.00 16.32           C  
ATOM   1573  N   LYS A 137      -1.306  42.084  77.675  1.00 12.82           N  
ATOM   1574  CA  LYS A 137      -0.901  42.252  76.263  1.00 14.07           C  
ATOM   1575  C   LYS A 137       0.538  41.816  75.990  1.00 12.82           C  
ATOM   1576  O   LYS A 137       0.792  41.049  75.054  1.00 12.96           O  
ATOM   1577  CB  LYS A 137      -1.098  43.709  75.806  1.00 19.27           C  
ATOM   1578  CG  LYS A 137      -0.337  44.131  74.532  1.00 22.97           C  
ATOM   1579  CD  LYS A 137      -0.753  45.540  74.049  1.00 28.59           C  
ATOM   1580  CE  LYS A 137       0.382  46.270  73.303  1.00 36.88           C  
ATOM   1581  NZ  LYS A 137       0.934  45.520  72.113  1.00 44.19           N  
ATOM   1582  N   ASN A 138       1.466  42.290  76.824  1.00 10.93           N  
ATOM   1583  CA  ASN A 138       2.876  41.951  76.708  1.00  9.22           C  
ATOM   1584  C   ASN A 138       3.183  40.465  76.949  1.00 11.36           C  
ATOM   1585  O   ASN A 138       4.079  39.924  76.291  1.00 16.88           O  
ATOM   1586  CB  ASN A 138       3.729  42.857  77.597  1.00 11.73           C  
ATOM   1587  CG  ASN A 138       3.755  44.310  77.102  1.00 20.11           C  
ATOM   1588  OD1 ASN A 138       3.275  44.628  76.000  1.00 20.38           O  
ATOM   1589  ND2 ASN A 138       4.330  45.201  77.917  1.00 23.32           N  
ATOM   1590  N   THR A 139       2.433  39.781  77.829  1.00 10.49           N  
ATOM   1591  CA  THR A 139       2.643  38.333  78.083  1.00  6.68           C  
ATOM   1592  C   THR A 139       2.192  37.526  76.869  1.00  5.41           C  
ATOM   1593  O   THR A 139       2.900  36.629  76.410  1.00  7.24           O  
ATOM   1594  CB  THR A 139       1.843  37.781  79.329  1.00  9.16           C  
ATOM   1595  OG1 THR A 139       2.284  38.420  80.534  1.00  4.28           O  
ATOM   1596  CG2 THR A 139       2.034  36.266  79.482  1.00  2.00           C  
ATOM   1597  N   MET A 140       0.983  37.797  76.383  1.00  8.51           N  
ATOM   1598  CA  MET A 140       0.466  37.083  75.211  1.00 11.64           C  
ATOM   1599  C   MET A 140       1.404  37.307  74.002  1.00 14.37           C  
ATOM   1600  O   MET A 140       1.637  36.391  73.209  1.00 13.96           O  
ATOM   1601  CB  MET A 140      -0.973  37.498  74.870  1.00 10.29           C  
ATOM   1602  CG  MET A 140      -2.049  37.191  75.923  1.00  7.86           C  
ATOM   1603  SD  MET A 140      -2.079  35.500  76.500  1.00 12.33           S  
ATOM   1604  CE  MET A 140      -1.983  34.594  75.017  1.00  5.30           C  
ATOM   1605  N   ASN A 141       1.984  38.500  73.891  1.00 13.89           N  
ATOM   1606  CA  ASN A 141       2.905  38.773  72.797  1.00 17.59           C  
ATOM   1607  C   ASN A 141       4.155  37.901  72.924  1.00 20.65           C  
ATOM   1608  O   ASN A 141       4.558  37.237  71.965  1.00 20.94           O  
ATOM   1609  CB  ASN A 141       3.283  40.260  72.749  1.00 18.18           C  
ATOM   1610  CG  ASN A 141       2.275  41.101  71.968  1.00 21.64           C  
ATOM   1611  OD1 ASN A 141       2.336  42.335  71.971  1.00 20.46           O  
ATOM   1612  ND2 ASN A 141       1.319  40.432  71.319  1.00 22.82           N  
ATOM   1613  N   GLU A 142       4.743  37.859  74.120  1.00 24.38           N  
ATOM   1614  CA  GLU A 142       5.941  37.051  74.360  1.00 24.57           C  
ATOM   1615  C   GLU A 142       5.693  35.587  73.993  1.00 23.30           C  
ATOM   1616  O   GLU A 142       6.577  34.913  73.461  1.00 24.89           O  
ATOM   1617  CB  GLU A 142       6.375  37.150  75.825  1.00 29.48           C  
ATOM   1618  CG  GLU A 142       7.864  36.859  76.042  1.00 38.01           C  
ATOM   1619  CD  GLU A 142       8.246  36.717  77.507  1.00 40.76           C  
ATOM   1620  OE1 GLU A 142       7.628  37.397  78.352  1.00 39.47           O  
ATOM   1621  OE2 GLU A 142       9.178  35.931  77.805  1.00 42.54           O  
ATOM   1622  N   LEU A 143       4.500  35.091  74.306  1.00 21.94           N  
ATOM   1623  CA  LEU A 143       4.122  33.718  73.983  1.00 21.53           C  
ATOM   1624  C   LEU A 143       3.872  33.506  72.468  1.00 21.89           C  
ATOM   1625  O   LEU A 143       3.509  32.394  72.045  1.00 18.95           O  
ATOM   1626  CB  LEU A 143       2.877  33.317  74.794  1.00 21.02           C  
ATOM   1627  CG  LEU A 143       3.089  33.008  76.279  1.00 19.52           C  
ATOM   1628  CD1 LEU A 143       1.763  32.906  76.976  1.00 17.94           C  
ATOM   1629  CD2 LEU A 143       3.850  31.711  76.431  1.00 17.57           C  
ATOM   1630  N   ASP A 144       4.012  34.581  71.680  1.00 20.96           N  
ATOM   1631  CA  ASP A 144       3.837  34.561  70.219  1.00 23.88           C  
ATOM   1632  C   ASP A 144       2.378  34.576  69.723  1.00 21.38           C  
ATOM   1633  O   ASP A 144       2.013  33.781  68.844  1.00 21.63           O  
ATOM   1634  CB  ASP A 144       4.611  33.372  69.592  1.00 30.74           C  
ATOM   1635  CG  ASP A 144       4.932  33.570  68.101  1.00 36.16           C  
ATOM   1636  OD1 ASP A 144       4.717  34.681  67.569  1.00 40.35           O  
ATOM   1637  OD2 ASP A 144       5.419  32.607  67.464  1.00 40.46           O  
ATOM   1638  N   TYR A 145       1.582  35.506  70.263  1.00 14.48           N  
ATOM   1639  CA  TYR A 145       0.167  35.704  69.921  1.00  9.74           C  
ATOM   1640  C   TYR A 145      -0.021  37.192  69.664  1.00 10.02           C  
ATOM   1641  O   TYR A 145       0.764  38.011  70.149  1.00 13.51           O  
ATOM   1642  CB  TYR A 145      -0.763  35.332  71.104  1.00  7.65           C  
ATOM   1643  CG  TYR A 145      -0.927  33.847  71.380  1.00  6.00           C  
ATOM   1644  CD1 TYR A 145       0.077  33.112  72.007  1.00  5.98           C  
ATOM   1645  CD2 TYR A 145      -2.045  33.161  70.927  1.00  5.56           C  
ATOM   1646  CE1 TYR A 145      -0.026  31.716  72.147  1.00  2.60           C  
ATOM   1647  CE2 TYR A 145      -2.154  31.777  71.062  1.00  2.51           C  
ATOM   1648  CZ  TYR A 145      -1.142  31.070  71.662  1.00  4.50           C  
ATOM   1649  OH  TYR A 145      -1.220  29.703  71.701  1.00 10.08           O  
ATOM   1650  N   SER A 146      -1.029  37.541  68.873  1.00  8.18           N  
ATOM   1651  CA  SER A 146      -1.346  38.934  68.606  1.00  8.16           C  
ATOM   1652  C   SER A 146      -2.375  39.234  69.705  1.00  9.09           C  
ATOM   1653  O   SER A 146      -2.825  38.306  70.365  1.00 12.64           O  
ATOM   1654  CB  SER A 146      -2.022  39.055  67.264  1.00  8.06           C  
ATOM   1655  OG  SER A 146      -3.285  38.415  67.333  1.00 14.29           O  
ATOM   1656  N   PHE A 147      -2.812  40.478  69.868  1.00  8.02           N  
ATOM   1657  CA  PHE A 147      -3.767  40.770  70.930  1.00 10.44           C  
ATOM   1658  C   PHE A 147      -4.853  41.794  70.541  1.00 12.88           C  
ATOM   1659  O   PHE A 147      -4.514  42.918  70.145  1.00 13.53           O  
ATOM   1660  CB  PHE A 147      -3.000  41.230  72.187  1.00  9.75           C  
ATOM   1661  CG  PHE A 147      -3.879  41.531  73.370  1.00  9.42           C  
ATOM   1662  CD1 PHE A 147      -4.403  40.505  74.139  1.00 12.69           C  
ATOM   1663  CD2 PHE A 147      -4.188  42.845  73.706  1.00 12.13           C  
ATOM   1664  CE1 PHE A 147      -5.229  40.788  75.227  1.00 16.78           C  
ATOM   1665  CE2 PHE A 147      -5.014  43.141  74.795  1.00 12.93           C  
ATOM   1666  CZ  PHE A 147      -5.535  42.112  75.557  1.00 15.49           C  
ATOM   1667  N   HIS A 148      -6.138  41.402  70.646  1.00 12.47           N  
ATOM   1668  CA  HIS A 148      -7.310  42.262  70.322  1.00 12.45           C  
ATOM   1669  C   HIS A 148      -8.239  42.401  71.543  1.00 10.42           C  
ATOM   1670  O   HIS A 148      -8.726  41.397  72.073  1.00  9.70           O  
ATOM   1671  CB  HIS A 148      -8.130  41.681  69.144  1.00 14.62           C  
ATOM   1672  CG  HIS A 148      -7.331  41.428  67.901  1.00 18.40           C  
ATOM   1673  ND1 HIS A 148      -7.065  42.404  66.963  1.00 18.11           N  
ATOM   1674  CD2 HIS A 148      -6.722  40.303  67.444  1.00 19.33           C  
ATOM   1675  CE1 HIS A 148      -6.337  41.900  65.988  1.00 17.33           C  
ATOM   1676  NE2 HIS A 148      -6.113  40.629  66.252  1.00 18.96           N  
ATOM   1677  N   ALA A 149      -8.529  43.630  71.955  1.00  8.83           N  
ATOM   1678  CA  ALA A 149      -9.368  43.836  73.125  1.00 10.49           C  
ATOM   1679  C   ALA A 149     -10.318  45.024  72.969  1.00 12.26           C  
ATOM   1680  O   ALA A 149      -9.908  46.103  72.515  1.00 14.00           O  
ATOM   1681  CB  ALA A 149      -8.492  44.021  74.352  1.00  9.74           C  
ATOM   1682  N   LYS A 150     -11.574  44.835  73.378  1.00  9.79           N  
ATOM   1683  CA  LYS A 150     -12.597  45.883  73.275  1.00  9.46           C  
ATOM   1684  C   LYS A 150     -13.720  45.742  74.333  1.00  6.92           C  
ATOM   1685  O   LYS A 150     -13.942  44.667  74.903  1.00  4.00           O  
ATOM   1686  CB  LYS A 150     -13.206  45.894  71.864  1.00 10.86           C  
ATOM   1687  CG  LYS A 150     -13.734  47.252  71.435  1.00 15.87           C  
ATOM   1688  CD  LYS A 150     -14.390  47.201  70.065  1.00 16.05           C  
ATOM   1689  CE  LYS A 150     -14.672  48.613  69.592  1.00 23.17           C  
ATOM   1690  NZ  LYS A 150     -15.529  48.668  68.371  1.00 30.93           N  
ATOM   1691  N   VAL A 151     -14.368  46.863  74.628  1.00  6.63           N  
ATOM   1692  CA  VAL A 151     -15.449  46.912  75.600  1.00  3.22           C  
ATOM   1693  C   VAL A 151     -16.728  46.975  74.792  1.00  5.01           C  
ATOM   1694  O   VAL A 151     -16.879  47.832  73.910  1.00  6.02           O  
ATOM   1695  CB  VAL A 151     -15.382  48.189  76.474  1.00  2.00           C  
ATOM   1696  CG1 VAL A 151     -16.569  48.257  77.385  1.00  2.00           C  
ATOM   1697  CG2 VAL A 151     -14.136  48.211  77.281  1.00  2.00           C  
ATOM   1698  N   LEU A 152     -17.641  46.064  75.084  1.00  2.45           N  
ATOM   1699  CA  LEU A 152     -18.911  46.024  74.405  1.00  3.61           C  
ATOM   1700  C   LEU A 152     -20.049  46.049  75.424  1.00  6.48           C  
ATOM   1701  O   LEU A 152     -19.953  45.449  76.511  1.00  5.93           O  
ATOM   1702  CB  LEU A 152     -19.026  44.769  73.534  1.00  2.00           C  
ATOM   1703  CG  LEU A 152     -17.968  44.627  72.449  1.00  5.10           C  
ATOM   1704  CD1 LEU A 152     -18.352  43.449  71.623  1.00  9.29           C  
ATOM   1705  CD2 LEU A 152     -17.846  45.859  71.565  1.00  2.95           C  
ATOM   1706  N   ASN A 153     -21.104  46.784  75.073  1.00  3.76           N  
ATOM   1707  CA  ASN A 153     -22.269  46.882  75.906  1.00  2.00           C  
ATOM   1708  C   ASN A 153     -23.357  46.005  75.262  1.00  6.43           C  
ATOM   1709  O   ASN A 153     -23.620  46.087  74.051  1.00  4.89           O  
ATOM   1710  CB  ASN A 153     -22.703  48.328  76.031  1.00  2.65           C  
ATOM   1711  CG  ASN A 153     -23.714  48.525  77.117  1.00  2.74           C  
ATOM   1712  OD1 ASN A 153     -24.454  47.604  77.468  1.00  6.69           O  
ATOM   1713  ND2 ASN A 153     -23.768  49.724  77.651  1.00  2.00           N  
ATOM   1714  N   ALA A 154     -23.980  45.159  76.082  1.00  7.37           N  
ATOM   1715  CA  ALA A 154     -25.003  44.240  75.617  1.00  3.49           C  
ATOM   1716  C   ALA A 154     -26.233  44.891  74.990  1.00  5.67           C  
ATOM   1717  O   ALA A 154     -26.850  44.311  74.090  1.00  7.07           O  
ATOM   1718  CB  ALA A 154     -25.407  43.301  76.722  1.00  2.00           C  
ATOM   1719  N   LEU A 155     -26.575  46.105  75.406  1.00  7.51           N  
ATOM   1720  CA  LEU A 155     -27.757  46.756  74.853  1.00  7.79           C  
ATOM   1721  C   LEU A 155     -27.599  47.071  73.362  1.00  9.53           C  
ATOM   1722  O   LEU A 155     -28.562  47.444  72.718  1.00 10.42           O  
ATOM   1723  CB  LEU A 155     -28.113  48.014  75.658  1.00  5.06           C  
ATOM   1724  CG  LEU A 155     -27.151  49.189  75.585  1.00  9.44           C  
ATOM   1725  CD1 LEU A 155     -27.378  49.918  74.293  1.00 12.04           C  
ATOM   1726  CD2 LEU A 155     -27.395  50.142  76.733  1.00 11.08           C  
ATOM   1727  N   ASP A 156     -26.377  46.949  72.837  1.00 12.11           N  
ATOM   1728  CA  ASP A 156     -26.074  47.211  71.423  1.00 11.28           C  
ATOM   1729  C   ASP A 156     -26.134  45.923  70.543  1.00 13.70           C  
ATOM   1730  O   ASP A 156     -25.994  45.994  69.314  1.00 13.58           O  
ATOM   1731  CB  ASP A 156     -24.665  47.826  71.266  1.00 11.21           C  
ATOM   1732  CG  ASP A 156     -24.550  49.274  71.764  1.00 12.52           C  
ATOM   1733  OD1 ASP A 156     -25.496  50.077  71.635  1.00 14.64           O  
ATOM   1734  OD2 ASP A 156     -23.445  49.631  72.237  1.00 12.59           O  
ATOM   1735  N   TYR A 157     -26.296  44.748  71.157  1.00 13.00           N  
ATOM   1736  CA  TYR A 157     -26.355  43.488  70.404  1.00  7.13           C  
ATOM   1737  C   TYR A 157     -27.655  42.688  70.629  1.00  6.94           C  
ATOM   1738  O   TYR A 157     -27.666  41.459  70.571  1.00 10.70           O  
ATOM   1739  CB  TYR A 157     -25.089  42.629  70.650  1.00  7.22           C  
ATOM   1740  CG  TYR A 157     -23.804  43.331  70.198  1.00 10.05           C  
ATOM   1741  CD1 TYR A 157     -23.366  43.261  68.862  1.00  6.09           C  
ATOM   1742  CD2 TYR A 157     -23.105  44.179  71.067  1.00  2.46           C  
ATOM   1743  CE1 TYR A 157     -22.279  44.027  68.412  1.00  3.77           C  
ATOM   1744  CE2 TYR A 157     -22.028  44.946  70.623  1.00  2.00           C  
ATOM   1745  CZ  TYR A 157     -21.621  44.867  69.305  1.00  3.43           C  
ATOM   1746  OH  TYR A 157     -20.551  45.632  68.903  1.00  7.51           O  
ATOM   1747  N   GLY A 158     -28.739  43.388  70.942  1.00  3.66           N  
ATOM   1748  CA  GLY A 158     -30.021  42.733  71.089  1.00  5.99           C  
ATOM   1749  C   GLY A 158     -30.629  42.326  72.413  1.00  8.31           C  
ATOM   1750  O   GLY A 158     -31.786  41.886  72.429  1.00  9.73           O  
ATOM   1751  N   ILE A 159     -29.872  42.405  73.502  1.00  8.88           N  
ATOM   1752  CA  ILE A 159     -30.380  42.022  74.823  1.00  5.15           C  
ATOM   1753  C   ILE A 159     -30.583  43.283  75.629  1.00  2.00           C  
ATOM   1754  O   ILE A 159     -29.742  44.169  75.632  1.00  2.95           O  
ATOM   1755  CB  ILE A 159     -29.388  41.086  75.541  1.00  6.50           C  
ATOM   1756  CG1 ILE A 159     -29.349  39.727  74.835  1.00  2.00           C  
ATOM   1757  CG2 ILE A 159     -29.696  41.007  77.055  1.00  3.12           C  
ATOM   1758  CD1 ILE A 159     -30.663  38.996  74.804  1.00  3.08           C  
ATOM   1759  N   PRO A 160     -31.708  43.389  76.324  1.00  2.00           N  
ATOM   1760  CA  PRO A 160     -31.907  44.616  77.108  1.00  2.12           C  
ATOM   1761  C   PRO A 160     -31.318  44.640  78.507  1.00  2.07           C  
ATOM   1762  O   PRO A 160     -32.043  44.570  79.486  1.00  3.64           O  
ATOM   1763  CB  PRO A 160     -33.416  44.744  77.111  1.00  2.29           C  
ATOM   1764  CG  PRO A 160     -33.859  43.300  77.165  1.00  2.00           C  
ATOM   1765  CD  PRO A 160     -32.934  42.601  76.220  1.00  2.00           C  
ATOM   1766  N   GLN A 161     -29.998  44.644  78.600  1.00  2.00           N  
ATOM   1767  CA  GLN A 161     -29.333  44.736  79.889  1.00  2.31           C  
ATOM   1768  C   GLN A 161     -28.120  45.627  79.679  1.00  4.94           C  
ATOM   1769  O   GLN A 161     -27.360  45.437  78.734  1.00  3.94           O  
ATOM   1770  CB  GLN A 161     -28.856  43.380  80.416  1.00  2.00           C  
ATOM   1771  CG  GLN A 161     -28.524  43.412  81.933  1.00  2.00           C  
ATOM   1772  CD  GLN A 161     -27.683  42.232  82.457  1.00  6.50           C  
ATOM   1773  OE1 GLN A 161     -26.868  42.415  83.374  1.00  4.81           O  
ATOM   1774  NE2 GLN A 161     -27.857  41.027  81.869  1.00  2.00           N  
ATOM   1775  N   LYS A 162     -27.928  46.592  80.560  1.00  3.82           N  
ATOM   1776  CA  LYS A 162     -26.789  47.499  80.480  1.00  5.28           C  
ATOM   1777  C   LYS A 162     -25.498  46.826  81.003  1.00  8.13           C  
ATOM   1778  O   LYS A 162     -24.960  47.266  82.006  1.00 14.27           O  
ATOM   1779  CB  LYS A 162     -27.131  48.728  81.332  1.00  5.57           C  
ATOM   1780  CG  LYS A 162     -26.029  49.725  81.531  1.00  9.95           C  
ATOM   1781  CD  LYS A 162     -26.181  50.402  82.885  1.00 10.03           C  
ATOM   1782  CE  LYS A 162     -25.077  51.424  83.120  1.00 11.81           C  
ATOM   1783  NZ  LYS A 162     -23.703  50.909  82.830  1.00 19.60           N  
ATOM   1784  N   ARG A 163     -24.952  45.820  80.305  1.00  8.29           N  
ATOM   1785  CA  ARG A 163     -23.752  45.095  80.777  1.00  2.79           C  
ATOM   1786  C   ARG A 163     -22.483  45.298  79.945  1.00  4.99           C  
ATOM   1787  O   ARG A 163     -22.299  44.604  78.940  1.00  3.21           O  
ATOM   1788  CB  ARG A 163     -24.063  43.597  80.848  1.00  2.00           C  
ATOM   1789  CG  ARG A 163     -23.139  42.734  81.715  1.00  2.00           C  
ATOM   1790  CD  ARG A 163     -23.731  41.321  81.788  1.00  3.99           C  
ATOM   1791  NE  ARG A 163     -23.087  40.370  82.826  1.00  4.18           N  
ATOM   1792  CZ  ARG A 163     -23.487  40.231  84.091  1.00  2.00           C  
ATOM   1793  NH1 ARG A 163     -24.502  40.934  84.589  1.00  2.00           N  
ATOM   1794  NH2 ARG A 163     -22.889  39.344  84.853  1.00  2.22           N  
ATOM   1795  N   GLU A 164     -21.561  46.132  80.449  1.00  4.41           N  
ATOM   1796  CA  GLU A 164     -20.283  46.468  79.791  1.00  2.00           C  
ATOM   1797  C   GLU A 164     -19.123  45.569  80.239  1.00  3.73           C  
ATOM   1798  O   GLU A 164     -18.737  45.571  81.407  1.00  5.71           O  
ATOM   1799  CB  GLU A 164     -19.927  47.936  80.070  1.00  2.00           C  
ATOM   1800  CG  GLU A 164     -20.942  48.940  79.537  1.00  2.00           C  
ATOM   1801  CD  GLU A 164     -20.688  50.374  80.017  1.00  8.95           C  
ATOM   1802  OE1 GLU A 164     -19.574  50.909  79.825  1.00 14.95           O  
ATOM   1803  OE2 GLU A 164     -21.599  50.986  80.598  1.00 12.62           O  
ATOM   1804  N   ARG A 165     -18.520  44.857  79.300  1.00  2.00           N  
ATOM   1805  CA  ARG A 165     -17.431  43.954  79.641  1.00  4.16           C  
ATOM   1806  C   ARG A 165     -16.310  44.030  78.598  1.00  7.76           C  
ATOM   1807  O   ARG A 165     -16.538  44.443  77.449  1.00  5.04           O  
ATOM   1808  CB  ARG A 165     -17.956  42.508  79.704  1.00  3.86           C  
ATOM   1809  CG  ARG A 165     -19.055  42.237  80.744  1.00  8.75           C  
ATOM   1810  CD  ARG A 165     -18.484  42.213  82.162  1.00 10.43           C  
ATOM   1811  NE  ARG A 165     -19.453  41.874  83.244  1.00  3.17           N  
ATOM   1812  CZ  ARG A 165     -20.030  42.792  84.009  1.00  7.10           C  
ATOM   1813  NH1 ARG A 165     -19.773  44.083  83.810  1.00  6.00           N  
ATOM   1814  NH2 ARG A 165     -20.787  42.426  85.029  1.00  8.98           N  
ATOM   1815  N   ILE A 166     -15.097  43.654  78.996  1.00  5.40           N  
ATOM   1816  CA  ILE A 166     -13.996  43.657  78.066  1.00  3.89           C  
ATOM   1817  C   ILE A 166     -13.790  42.268  77.503  1.00  3.04           C  
ATOM   1818  O   ILE A 166     -13.899  41.281  78.222  1.00  2.00           O  
ATOM   1819  CB  ILE A 166     -12.711  44.211  78.669  1.00  3.15           C  
ATOM   1820  CG1 ILE A 166     -11.669  44.352  77.546  1.00  2.26           C  
ATOM   1821  CG2 ILE A 166     -12.229  43.343  79.824  1.00  3.64           C  
ATOM   1822  CD1 ILE A 166     -10.401  45.045  77.961  1.00  4.54           C  
ATOM   1823  N   TYR A 167     -13.571  42.191  76.194  1.00  5.18           N  
ATOM   1824  CA  TYR A 167     -13.375  40.898  75.511  1.00  4.79           C  
ATOM   1825  C   TYR A 167     -12.030  40.905  74.834  1.00  4.07           C  
ATOM   1826  O   TYR A 167     -11.658  41.896  74.206  1.00  6.65           O  
ATOM   1827  CB  TYR A 167     -14.489  40.643  74.487  1.00  2.00           C  
ATOM   1828  CG  TYR A 167     -15.886  40.568  75.085  1.00  2.00           C  
ATOM   1829  CD1 TYR A 167     -16.346  39.405  75.719  1.00  2.69           C  
ATOM   1830  CD2 TYR A 167     -16.759  41.649  75.003  1.00  2.53           C  
ATOM   1831  CE1 TYR A 167     -17.647  39.332  76.250  1.00  3.32           C  
ATOM   1832  CE2 TYR A 167     -18.065  41.581  75.539  1.00  2.00           C  
ATOM   1833  CZ  TYR A 167     -18.495  40.429  76.149  1.00  2.00           C  
ATOM   1834  OH  TYR A 167     -19.769  40.361  76.622  1.00  2.00           O  
ATOM   1835  N   MET A 168     -11.295  39.812  74.995  1.00  6.21           N  
ATOM   1836  CA  MET A 168      -9.957  39.668  74.436  1.00  6.01           C  
ATOM   1837  C   MET A 168      -9.814  38.430  73.551  1.00  9.03           C  
ATOM   1838  O   MET A 168     -10.002  37.291  74.020  1.00 11.71           O  
ATOM   1839  CB  MET A 168      -8.962  39.620  75.590  1.00  4.85           C  
ATOM   1840  CG  MET A 168      -9.109  40.823  76.510  1.00  7.40           C  
ATOM   1841  SD  MET A 168      -8.226  40.676  78.056  1.00 11.87           S  
ATOM   1842  CE  MET A 168      -9.447  39.951  79.080  1.00  6.58           C  
ATOM   1843  N   ILE A 169      -9.525  38.660  72.271  1.00  8.11           N  
ATOM   1844  CA  ILE A 169      -9.345  37.578  71.282  1.00  6.90           C  
ATOM   1845  C   ILE A 169      -7.836  37.566  70.923  1.00  4.25           C  
ATOM   1846  O   ILE A 169      -7.247  38.635  70.747  1.00  5.03           O  
ATOM   1847  CB  ILE A 169     -10.199  37.847  69.980  1.00  6.55           C  
ATOM   1848  CG1 ILE A 169     -11.578  38.429  70.320  1.00  4.88           C  
ATOM   1849  CG2 ILE A 169     -10.436  36.551  69.207  1.00  9.34           C  
ATOM   1850  CD1 ILE A 169     -12.528  37.462  70.928  1.00  2.89           C  
ATOM   1851  N   CYS A 170      -7.206  36.392  70.872  1.00  3.05           N  
ATOM   1852  CA  CYS A 170      -5.770  36.266  70.551  1.00  5.79           C  
ATOM   1853  C   CYS A 170      -5.489  35.146  69.534  1.00  8.44           C  
ATOM   1854  O   CYS A 170      -5.878  34.008  69.749  1.00 11.86           O  
ATOM   1855  CB  CYS A 170      -4.958  35.917  71.809  1.00  7.07           C  
ATOM   1856  SG  CYS A 170      -4.946  37.080  73.195  1.00 13.48           S  
ATOM   1857  N   PHE A 171      -4.727  35.443  68.485  1.00 10.79           N  
ATOM   1858  CA  PHE A 171      -4.393  34.443  67.455  1.00 10.39           C  
ATOM   1859  C   PHE A 171      -2.888  34.107  67.406  1.00  8.98           C  
ATOM   1860  O   PHE A 171      -2.044  35.004  67.459  1.00  7.02           O  
ATOM   1861  CB  PHE A 171      -4.798  34.941  66.052  1.00  9.07           C  
ATOM   1862  CG  PHE A 171      -6.284  35.128  65.850  1.00  7.84           C  
ATOM   1863  CD1 PHE A 171      -6.902  36.345  66.165  1.00  4.27           C  
ATOM   1864  CD2 PHE A 171      -7.064  34.107  65.310  1.00  7.86           C  
ATOM   1865  CE1 PHE A 171      -8.264  36.540  65.942  1.00  3.34           C  
ATOM   1866  CE2 PHE A 171      -8.433  34.298  65.086  1.00  3.09           C  
ATOM   1867  CZ  PHE A 171      -9.028  35.519  65.401  1.00  2.00           C  
ATOM   1868  N   ARG A 172      -2.565  32.828  67.228  1.00  8.86           N  
ATOM   1869  CA  ARG A 172      -1.170  32.369  67.120  1.00 11.62           C  
ATOM   1870  C   ARG A 172      -0.582  33.019  65.860  1.00 12.86           C  
ATOM   1871  O   ARG A 172      -1.253  33.119  64.836  1.00 13.00           O  
ATOM   1872  CB  ARG A 172      -1.122  30.843  67.002  1.00  7.71           C  
ATOM   1873  CG  ARG A 172       0.111  30.200  67.565  1.00  4.00           C  
ATOM   1874  CD  ARG A 172       0.505  29.004  66.725  1.00  2.00           C  
ATOM   1875  NE  ARG A 172      -0.334  27.856  66.898  1.00  7.41           N  
ATOM   1876  CZ  ARG A 172      -0.532  26.924  65.963  1.00 13.08           C  
ATOM   1877  NH1 ARG A 172       0.041  27.025  64.771  1.00 18.73           N  
ATOM   1878  NH2 ARG A 172      -1.212  25.823  66.249  1.00 11.22           N  
ATOM   1879  N   ASN A 173       0.668  33.449  65.922  1.00 16.66           N  
ATOM   1880  CA  ASN A 173       1.273  34.148  64.787  1.00 19.88           C  
ATOM   1881  C   ASN A 173       1.594  33.430  63.486  1.00 21.66           C  
ATOM   1882  O   ASN A 173       1.796  34.099  62.486  1.00 22.23           O  
ATOM   1883  CB  ASN A 173       2.499  34.940  65.216  1.00 22.54           C  
ATOM   1884  CG  ASN A 173       2.167  36.345  65.675  1.00 24.92           C  
ATOM   1885  OD1 ASN A 173       1.190  36.969  65.236  1.00 29.23           O  
ATOM   1886  ND2 ASN A 173       3.006  36.867  66.548  1.00 25.76           N  
ATOM   1887  N   ASP A 174       1.676  32.103  63.471  1.00 22.47           N  
ATOM   1888  CA  ASP A 174       1.972  31.441  62.208  1.00 24.45           C  
ATOM   1889  C   ASP A 174       0.740  31.271  61.296  1.00 26.43           C  
ATOM   1890  O   ASP A 174       0.848  30.787  60.157  1.00 29.12           O  
ATOM   1891  CB  ASP A 174       2.736  30.116  62.414  1.00 26.55           C  
ATOM   1892  CG  ASP A 174       2.001  29.118  63.306  1.00 30.07           C  
ATOM   1893  OD1 ASP A 174       1.088  28.404  62.824  1.00 28.84           O  
ATOM   1894  OD2 ASP A 174       2.408  28.990  64.478  1.00 32.20           O  
ATOM   1895  N   LEU A 175      -0.412  31.733  61.779  1.00 24.80           N  
ATOM   1896  CA  LEU A 175      -1.663  31.637  61.036  1.00 20.91           C  
ATOM   1897  C   LEU A 175      -1.891  32.861  60.156  1.00 21.72           C  
ATOM   1898  O   LEU A 175      -2.772  32.865  59.305  1.00 24.80           O  
ATOM   1899  CB  LEU A 175      -2.826  31.432  62.008  1.00 19.78           C  
ATOM   1900  CG  LEU A 175      -2.774  30.172  62.889  1.00 16.68           C  
ATOM   1901  CD1 LEU A 175      -3.879  30.194  63.932  1.00 12.13           C  
ATOM   1902  CD2 LEU A 175      -2.893  28.925  62.040  1.00 15.05           C  
ATOM   1903  N   ASN A 176      -1.137  33.922  60.420  1.00 21.15           N  
ATOM   1904  CA  ASN A 176      -1.181  35.155  59.636  1.00 21.29           C  
ATOM   1905  C   ASN A 176      -2.495  35.879  59.469  1.00 21.02           C  
ATOM   1906  O   ASN A 176      -2.623  36.727  58.588  1.00 22.67           O  
ATOM   1907  CB  ASN A 176      -0.582  34.920  58.254  1.00 24.35           C  
ATOM   1908  CG  ASN A 176       0.551  35.872  57.950  1.00 28.78           C  
ATOM   1909  OD1 ASN A 176       1.726  35.502  57.991  1.00 28.91           O  
ATOM   1910  ND2 ASN A 176       0.199  37.104  57.595  1.00 30.63           N  
ATOM   1911  N   ILE A 177      -3.452  35.588  60.338  1.00 22.32           N  
ATOM   1912  CA  ILE A 177      -4.777  36.220  60.304  1.00 19.97           C  
ATOM   1913  C   ILE A 177      -4.645  37.753  60.372  1.00 19.72           C  
ATOM   1914  O   ILE A 177      -4.007  38.261  61.286  1.00 19.29           O  
ATOM   1915  CB  ILE A 177      -5.615  35.734  61.503  1.00 14.40           C  
ATOM   1916  CG1 ILE A 177      -5.611  34.199  61.596  1.00 13.29           C  
ATOM   1917  CG2 ILE A 177      -7.016  36.257  61.403  1.00 15.54           C  
ATOM   1918  CD1 ILE A 177      -6.360  33.477  60.523  1.00  2.19           C  
ATOM   1919  N   GLN A 178      -5.236  38.475  59.409  1.00 22.67           N  
ATOM   1920  CA  GLN A 178      -5.170  39.961  59.370  1.00 22.12           C  
ATOM   1921  C   GLN A 178      -6.527  40.673  59.196  1.00 18.47           C  
ATOM   1922  O   GLN A 178      -6.570  41.882  58.954  1.00 18.07           O  
ATOM   1923  CB  GLN A 178      -4.246  40.457  58.226  1.00 28.45           C  
ATOM   1924  CG  GLN A 178      -2.745  40.058  58.279  1.00 37.82           C  
ATOM   1925  CD  GLN A 178      -1.853  41.034  59.062  1.00 42.27           C  
ATOM   1926  OE1 GLN A 178      -1.899  42.253  58.861  1.00 49.26           O  
ATOM   1927  NE2 GLN A 178      -1.007  40.487  59.929  1.00 43.38           N  
ATOM   1928  N   ASN A 179      -7.633  39.948  59.314  1.00 14.93           N  
ATOM   1929  CA  ASN A 179      -8.933  40.574  59.120  1.00 12.72           C  
ATOM   1930  C   ASN A 179     -10.027  40.339  60.192  1.00 12.64           C  
ATOM   1931  O   ASN A 179     -11.227  40.388  59.890  1.00 14.84           O  
ATOM   1932  CB  ASN A 179      -9.436  40.176  57.742  1.00 12.34           C  
ATOM   1933  CG  ASN A 179      -9.601  38.685  57.601  1.00 17.03           C  
ATOM   1934  OD1 ASN A 179      -9.216  37.909  58.482  1.00 19.71           O  
ATOM   1935  ND2 ASN A 179     -10.193  38.270  56.504  1.00 19.27           N  
ATOM   1936  N   PHE A 180      -9.628  40.136  61.446  1.00 12.26           N  
ATOM   1937  CA  PHE A 180     -10.602  39.929  62.526  1.00 11.06           C  
ATOM   1938  C   PHE A 180     -11.260  41.255  62.882  1.00  8.20           C  
ATOM   1939  O   PHE A 180     -10.595  42.278  62.989  1.00  8.30           O  
ATOM   1940  CB  PHE A 180      -9.939  39.355  63.807  1.00 10.02           C  
ATOM   1941  CG  PHE A 180     -10.880  39.268  64.998  1.00  8.04           C  
ATOM   1942  CD1 PHE A 180     -11.718  38.169  65.160  1.00  9.52           C  
ATOM   1943  CD2 PHE A 180     -11.036  40.345  65.868  1.00  8.12           C  
ATOM   1944  CE1 PHE A 180     -12.706  38.154  66.157  1.00  9.08           C  
ATOM   1945  CE2 PHE A 180     -12.023  40.331  66.865  1.00  6.46           C  
ATOM   1946  CZ  PHE A 180     -12.858  39.232  66.998  1.00  4.56           C  
ATOM   1947  N   GLN A 181     -12.567  41.242  63.076  1.00  7.08           N  
ATOM   1948  CA  GLN A 181     -13.223  42.465  63.478  1.00  8.45           C  
ATOM   1949  C   GLN A 181     -14.322  42.155  64.480  1.00  5.68           C  
ATOM   1950  O   GLN A 181     -14.844  41.049  64.530  1.00  9.48           O  
ATOM   1951  CB  GLN A 181     -13.779  43.218  62.262  1.00 12.48           C  
ATOM   1952  CG  GLN A 181     -14.712  42.393  61.393  1.00 17.86           C  
ATOM   1953  CD  GLN A 181     -15.246  43.174  60.194  1.00 24.89           C  
ATOM   1954  OE1 GLN A 181     -16.411  43.592  60.173  1.00 27.74           O  
ATOM   1955  NE2 GLN A 181     -14.391  43.369  59.180  1.00 23.90           N  
ATOM   1956  N   PHE A 182     -14.569  43.096  65.364  1.00  5.86           N  
ATOM   1957  CA  PHE A 182     -15.617  42.960  66.348  1.00  6.34           C  
ATOM   1958  C   PHE A 182     -16.923  43.234  65.646  1.00  6.82           C  
ATOM   1959  O   PHE A 182     -16.999  44.132  64.820  1.00 10.67           O  
ATOM   1960  CB  PHE A 182     -15.406  43.977  67.470  1.00  4.88           C  
ATOM   1961  CG  PHE A 182     -14.378  43.551  68.444  1.00  4.29           C  
ATOM   1962  CD1 PHE A 182     -14.695  42.617  69.438  1.00  4.32           C  
ATOM   1963  CD2 PHE A 182     -13.065  43.979  68.312  1.00  2.00           C  
ATOM   1964  CE1 PHE A 182     -13.696  42.113  70.282  1.00  8.47           C  
ATOM   1965  CE2 PHE A 182     -12.059  43.480  69.145  1.00  2.00           C  
ATOM   1966  CZ  PHE A 182     -12.363  42.549  70.127  1.00  2.51           C  
ATOM   1967  N   PRO A 183     -17.972  42.478  65.982  1.00  5.12           N  
ATOM   1968  CA  PRO A 183     -19.290  42.653  65.365  1.00  4.55           C  
ATOM   1969  C   PRO A 183     -19.753  44.092  65.440  1.00  8.47           C  
ATOM   1970  O   PRO A 183     -19.324  44.811  66.340  1.00 12.28           O  
ATOM   1971  CB  PRO A 183     -20.177  41.724  66.183  1.00  4.16           C  
ATOM   1972  CG  PRO A 183     -19.403  41.493  67.467  1.00  3.71           C  
ATOM   1973  CD  PRO A 183     -17.995  41.427  67.012  1.00  2.97           C  
ATOM   1974  N   LYS A 184     -20.617  44.513  64.508  1.00 10.82           N  
ATOM   1975  CA  LYS A 184     -21.137  45.888  64.452  1.00 13.34           C  
ATOM   1976  C   LYS A 184     -22.487  45.971  65.155  1.00 13.33           C  
ATOM   1977  O   LYS A 184     -23.295  45.060  65.056  1.00 17.67           O  
ATOM   1978  CB  LYS A 184     -21.280  46.353  62.999  1.00 18.85           C  
ATOM   1979  CG  LYS A 184     -20.006  46.238  62.158  1.00 27.60           C  
ATOM   1980  CD  LYS A 184     -18.928  47.222  62.617  1.00 35.63           C  
ATOM   1981  CE  LYS A 184     -17.493  46.814  62.190  1.00 41.22           C  
ATOM   1982  NZ  LYS A 184     -17.226  46.805  60.708  1.00 46.08           N  
ATOM   1983  N   PRO A 185     -22.751  47.080  65.871  1.00 13.94           N  
ATOM   1984  CA  PRO A 185     -23.964  47.382  66.636  1.00 12.87           C  
ATOM   1985  C   PRO A 185     -25.236  47.593  65.850  1.00 15.70           C  
ATOM   1986  O   PRO A 185     -25.209  48.083  64.712  1.00 20.24           O  
ATOM   1987  CB  PRO A 185     -23.609  48.694  67.346  1.00 11.89           C  
ATOM   1988  CG  PRO A 185     -22.131  48.765  67.331  1.00 10.28           C  
ATOM   1989  CD  PRO A 185     -21.784  48.188  66.001  1.00 16.62           C  
ATOM   1990  N   PHE A 186     -26.354  47.359  66.525  1.00 14.37           N  
ATOM   1991  CA  PHE A 186     -27.652  47.579  65.927  1.00 16.54           C  
ATOM   1992  C   PHE A 186     -28.721  48.005  66.951  1.00 19.49           C  
ATOM   1993  O   PHE A 186     -28.432  48.095  68.147  1.00 20.55           O  
ATOM   1994  CB  PHE A 186     -28.064  46.394  65.061  1.00 13.05           C  
ATOM   1995  CG  PHE A 186     -28.009  45.059  65.752  1.00 17.73           C  
ATOM   1996  CD1 PHE A 186     -29.112  44.579  66.476  1.00 19.22           C  
ATOM   1997  CD2 PHE A 186     -26.903  44.231  65.613  1.00 17.08           C  
ATOM   1998  CE1 PHE A 186     -29.106  43.301  67.038  1.00  9.44           C  
ATOM   1999  CE2 PHE A 186     -26.896  42.948  66.176  1.00 13.40           C  
ATOM   2000  CZ  PHE A 186     -27.996  42.488  66.882  1.00 11.49           C  
ATOM   2001  N   GLU A 187     -29.901  48.390  66.465  1.00 22.79           N  
ATOM   2002  CA  GLU A 187     -31.011  48.858  67.317  1.00 26.81           C  
ATOM   2003  C   GLU A 187     -31.714  47.840  68.193  1.00 23.44           C  
ATOM   2004  O   GLU A 187     -32.020  46.730  67.757  1.00 19.85           O  
ATOM   2005  CB  GLU A 187     -32.070  49.597  66.491  1.00 33.66           C  
ATOM   2006  CG  GLU A 187     -31.753  51.068  66.238  1.00 43.90           C  
ATOM   2007  CD  GLU A 187     -32.969  51.856  65.763  1.00 51.17           C  
ATOM   2008  OE1 GLU A 187     -34.108  51.323  65.834  1.00 54.44           O  
ATOM   2009  OE2 GLU A 187     -32.777  53.019  65.329  1.00 55.85           O  
ATOM   2010  N   LEU A 188     -32.041  48.279  69.406  1.00 23.07           N  
ATOM   2011  CA  LEU A 188     -32.708  47.447  70.407  1.00 22.96           C  
ATOM   2012  C   LEU A 188     -34.204  47.447  70.144  1.00 24.30           C  
ATOM   2013  O   LEU A 188     -34.806  48.508  70.057  1.00 28.02           O  
ATOM   2014  CB  LEU A 188     -32.431  48.010  71.810  1.00 21.02           C  
ATOM   2015  CG  LEU A 188     -32.833  47.201  73.051  1.00 19.21           C  
ATOM   2016  CD1 LEU A 188     -32.283  45.794  72.961  1.00 19.18           C  
ATOM   2017  CD2 LEU A 188     -32.306  47.892  74.311  1.00 19.27           C  
ATOM   2018  N   ASN A 189     -34.797  46.261  70.039  1.00 24.60           N  
ATOM   2019  CA  ASN A 189     -36.230  46.121  69.792  1.00 24.03           C  
ATOM   2020  C   ASN A 189     -36.981  45.253  70.811  1.00 21.45           C  
ATOM   2021  O   ASN A 189     -38.124  44.851  70.581  1.00 18.88           O  
ATOM   2022  CB  ASN A 189     -36.470  45.612  68.363  1.00 29.45           C  
ATOM   2023  CG  ASN A 189     -36.573  46.746  67.362  1.00 34.50           C  
ATOM   2024  OD1 ASN A 189     -37.561  47.488  67.350  1.00 41.62           O  
ATOM   2025  ND2 ASN A 189     -35.546  46.910  66.538  1.00 34.96           N  
ATOM   2026  N   THR A 190     -36.323  44.957  71.928  1.00 21.38           N  
ATOM   2027  CA  THR A 190     -36.901  44.169  73.023  1.00 19.57           C  
ATOM   2028  C   THR A 190     -36.584  44.885  74.332  1.00 15.71           C  
ATOM   2029  O   THR A 190     -35.449  45.310  74.540  1.00 15.79           O  
ATOM   2030  CB  THR A 190     -36.301  42.787  73.058  1.00 19.65           C  
ATOM   2031  OG1 THR A 190     -36.716  42.088  71.888  1.00 25.20           O  
ATOM   2032  CG2 THR A 190     -36.757  42.023  74.291  1.00 26.31           C  
ATOM   2033  N   PHE A 191     -37.595  45.100  75.164  1.00 14.15           N  
ATOM   2034  CA  PHE A 191     -37.386  45.793  76.437  1.00 12.96           C  
ATOM   2035  C   PHE A 191     -37.721  44.881  77.620  1.00 12.25           C  
ATOM   2036  O   PHE A 191     -38.193  43.759  77.400  1.00 10.47           O  
ATOM   2037  CB  PHE A 191     -38.158  47.102  76.436  1.00  9.13           C  
ATOM   2038  CG  PHE A 191     -37.742  48.008  75.327  1.00 11.11           C  
ATOM   2039  CD1 PHE A 191     -38.252  47.829  74.037  1.00 12.68           C  
ATOM   2040  CD2 PHE A 191     -36.746  48.964  75.528  1.00  9.84           C  
ATOM   2041  CE1 PHE A 191     -37.756  48.588  72.968  1.00 10.76           C  
ATOM   2042  CE2 PHE A 191     -36.246  49.725  74.470  1.00  7.32           C  
ATOM   2043  CZ  PHE A 191     -36.748  49.536  73.189  1.00  8.11           C  
ATOM   2044  N   VAL A 192     -37.412  45.294  78.852  1.00  9.10           N  
ATOM   2045  CA  VAL A 192     -37.685  44.419  80.000  1.00  6.87           C  
ATOM   2046  C   VAL A 192     -39.127  43.878  80.028  1.00  9.96           C  
ATOM   2047  O   VAL A 192     -39.344  42.688  80.242  1.00 10.11           O  
ATOM   2048  CB  VAL A 192     -37.367  45.103  81.345  1.00  4.98           C  
ATOM   2049  CG1 VAL A 192     -37.474  44.092  82.467  1.00  4.64           C  
ATOM   2050  CG2 VAL A 192     -35.968  45.717  81.325  1.00  5.48           C  
ATOM   2051  N   LYS A 193     -40.105  44.734  79.733  1.00 11.81           N  
ATOM   2052  CA  LYS A 193     -41.513  44.336  79.733  1.00 11.94           C  
ATOM   2053  C   LYS A 193     -41.878  43.167  78.813  1.00 11.65           C  
ATOM   2054  O   LYS A 193     -42.925  42.549  78.994  1.00 15.98           O  
ATOM   2055  CB  LYS A 193     -42.433  45.523  79.410  1.00 11.98           C  
ATOM   2056  CG  LYS A 193     -42.447  45.941  77.949  1.00 16.27           C  
ATOM   2057  CD  LYS A 193     -43.544  46.954  77.661  1.00 18.87           C  
ATOM   2058  CE  LYS A 193     -43.856  47.010  76.172  1.00 26.47           C  
ATOM   2059  NZ  LYS A 193     -42.651  47.170  75.302  1.00 29.31           N  
ATOM   2060  N   ASP A 194     -41.043  42.848  77.835  1.00  6.06           N  
ATOM   2061  CA  ASP A 194     -41.368  41.773  76.919  1.00  5.99           C  
ATOM   2062  C   ASP A 194     -40.799  40.425  77.350  1.00 11.23           C  
ATOM   2063  O   ASP A 194     -40.962  39.426  76.629  1.00 13.14           O  
ATOM   2064  CB  ASP A 194     -40.860  42.105  75.514  1.00  8.76           C  
ATOM   2065  CG  ASP A 194     -41.267  43.491  75.048  1.00 14.35           C  
ATOM   2066  OD1 ASP A 194     -42.338  43.982  75.460  1.00 21.35           O  
ATOM   2067  OD2 ASP A 194     -40.521  44.097  74.248  1.00 16.95           O  
ATOM   2068  N   LEU A 195     -40.109  40.377  78.495  1.00 10.94           N  
ATOM   2069  CA  LEU A 195     -39.524  39.113  78.948  1.00  8.93           C  
ATOM   2070  C   LEU A 195     -40.062  38.563  80.256  1.00  8.19           C  
ATOM   2071  O   LEU A 195     -39.689  37.461  80.647  1.00 13.33           O  
ATOM   2072  CB  LEU A 195     -37.999  39.235  79.065  1.00  7.96           C  
ATOM   2073  CG  LEU A 195     -37.152  39.631  77.855  1.00  5.69           C  
ATOM   2074  CD1 LEU A 195     -35.797  40.146  78.342  1.00  2.00           C  
ATOM   2075  CD2 LEU A 195     -36.977  38.441  76.900  1.00 11.43           C  
ATOM   2076  N   LEU A 196     -40.948  39.290  80.924  1.00  8.43           N  
ATOM   2077  CA  LEU A 196     -41.464  38.846  82.222  1.00 10.61           C  
ATOM   2078  C   LEU A 196     -42.519  37.732  82.208  1.00 12.77           C  
ATOM   2079  O   LEU A 196     -43.238  37.547  81.229  1.00 15.91           O  
ATOM   2080  CB  LEU A 196     -42.030  40.038  82.992  1.00  8.18           C  
ATOM   2081  CG  LEU A 196     -41.204  41.306  83.219  1.00  4.08           C  
ATOM   2082  CD1 LEU A 196     -42.078  42.358  83.876  1.00  4.94           C  
ATOM   2083  CD2 LEU A 196     -40.033  41.016  84.099  1.00  5.42           C  
ATOM   2084  N   LEU A 197     -42.593  36.983  83.304  1.00 13.65           N  
ATOM   2085  CA  LEU A 197     -43.594  35.930  83.461  1.00 12.45           C  
ATOM   2086  C   LEU A 197     -44.916  36.531  83.980  1.00 14.06           C  
ATOM   2087  O   LEU A 197     -44.953  37.666  84.493  1.00 11.82           O  
ATOM   2088  CB  LEU A 197     -43.116  34.876  84.446  1.00 10.43           C  
ATOM   2089  CG  LEU A 197     -41.866  34.096  84.093  1.00 13.48           C  
ATOM   2090  CD1 LEU A 197     -41.709  33.035  85.145  1.00 13.61           C  
ATOM   2091  CD2 LEU A 197     -41.960  33.466  82.711  1.00 14.74           C  
ATOM   2092  N   PRO A 198     -46.021  35.779  83.839  1.00 12.89           N  
ATOM   2093  CA  PRO A 198     -47.356  36.191  84.275  1.00 13.64           C  
ATOM   2094  C   PRO A 198     -47.338  36.482  85.767  1.00 16.48           C  
ATOM   2095  O   PRO A 198     -46.572  35.877  86.514  1.00 18.78           O  
ATOM   2096  CB  PRO A 198     -48.195  34.959  83.972  1.00 15.21           C  
ATOM   2097  CG  PRO A 198     -47.484  34.345  82.805  1.00 12.04           C  
ATOM   2098  CD  PRO A 198     -46.068  34.438  83.243  1.00 10.78           C  
ATOM   2099  N   ASP A 199     -48.212  37.382  86.193  1.00 19.26           N  
ATOM   2100  CA  ASP A 199     -48.316  37.800  87.585  1.00 22.56           C  
ATOM   2101  C   ASP A 199     -48.604  36.653  88.561  1.00 23.55           C  
ATOM   2102  O   ASP A 199     -48.218  36.710  89.726  1.00 24.73           O  
ATOM   2103  CB  ASP A 199     -49.406  38.861  87.709  1.00 28.81           C  
ATOM   2104  CG  ASP A 199     -49.210  40.027  86.745  1.00 33.50           C  
ATOM   2105  OD1 ASP A 199     -49.277  39.812  85.511  1.00 35.76           O  
ATOM   2106  OD2 ASP A 199     -49.007  41.165  87.224  1.00 35.76           O  
ATOM   2107  N   SER A 200     -49.269  35.607  88.083  1.00 23.66           N  
ATOM   2108  CA  SER A 200     -49.600  34.462  88.923  1.00 24.54           C  
ATOM   2109  C   SER A 200     -48.375  33.619  89.328  1.00 28.21           C  
ATOM   2110  O   SER A 200     -48.455  32.794  90.241  1.00 30.75           O  
ATOM   2111  CB  SER A 200     -50.627  33.575  88.210  1.00 22.86           C  
ATOM   2112  OG  SER A 200     -50.095  33.028  87.017  1.00 23.06           O  
ATOM   2113  N   GLU A 201     -47.249  33.793  88.642  1.00 28.54           N  
ATOM   2114  CA  GLU A 201     -46.064  33.009  88.982  1.00 27.30           C  
ATOM   2115  C   GLU A 201     -44.990  33.746  89.784  1.00 26.37           C  
ATOM   2116  O   GLU A 201     -44.051  33.121  90.287  1.00 23.75           O  
ATOM   2117  CB  GLU A 201     -45.458  32.406  87.721  1.00 28.69           C  
ATOM   2118  CG  GLU A 201     -46.306  31.299  87.126  1.00 36.58           C  
ATOM   2119  CD  GLU A 201     -45.858  30.885  85.739  1.00 40.76           C  
ATOM   2120  OE1 GLU A 201     -44.644  30.644  85.540  1.00 44.04           O  
ATOM   2121  OE2 GLU A 201     -46.729  30.788  84.845  1.00 44.86           O  
ATOM   2122  N   VAL A 202     -45.165  35.055  89.966  1.00 25.34           N  
ATOM   2123  CA  VAL A 202     -44.179  35.880  90.677  1.00 22.94           C  
ATOM   2124  C   VAL A 202     -44.741  36.667  91.870  1.00 23.30           C  
ATOM   2125  O   VAL A 202     -44.106  37.603  92.366  1.00 21.87           O  
ATOM   2126  CB  VAL A 202     -43.538  36.887  89.695  1.00 21.00           C  
ATOM   2127  CG1 VAL A 202     -43.061  36.165  88.438  1.00 16.53           C  
ATOM   2128  CG2 VAL A 202     -44.535  37.994  89.336  1.00 17.90           C  
ATOM   2129  N   GLU A 203     -45.897  36.233  92.364  1.00 25.97           N  
ATOM   2130  CA  GLU A 203     -46.590  36.888  93.474  1.00 28.28           C  
ATOM   2131  C   GLU A 203     -45.796  36.858  94.775  1.00 25.25           C  
ATOM   2132  O   GLU A 203     -45.838  37.804  95.559  1.00 28.27           O  
ATOM   2133  CB  GLU A 203     -47.971  36.244  93.668  1.00 36.00           C  
ATOM   2134  CG  GLU A 203     -49.068  37.165  94.241  1.00 44.45           C  
ATOM   2135  CD  GLU A 203     -50.364  36.407  94.588  1.00 49.49           C  
ATOM   2136  OE1 GLU A 203     -50.522  35.229  94.177  1.00 50.24           O  
ATOM   2137  OE2 GLU A 203     -51.227  36.989  95.288  1.00 54.44           O  
ATOM   2138  N   HIS A 204     -45.056  35.778  94.994  1.00 22.21           N  
ATOM   2139  CA  HIS A 204     -44.247  35.657  96.199  1.00 20.56           C  
ATOM   2140  C   HIS A 204     -43.041  36.580  96.234  1.00 21.24           C  
ATOM   2141  O   HIS A 204     -42.336  36.629  97.238  1.00 25.82           O  
ATOM   2142  CB  HIS A 204     -43.803  34.198  96.454  1.00 17.58           C  
ATOM   2143  CG  HIS A 204     -42.901  33.618  95.391  1.00 16.15           C  
ATOM   2144  ND1 HIS A 204     -43.375  33.093  94.212  1.00 10.56           N  
ATOM   2145  CD2 HIS A 204     -41.561  33.402  95.387  1.00 15.19           C  
ATOM   2146  CE1 HIS A 204     -42.378  32.578  93.530  1.00 11.67           C  
ATOM   2147  NE2 HIS A 204     -41.266  32.750  94.217  1.00 13.06           N  
ATOM   2148  N   LEU A 205     -42.777  37.285  95.139  1.00 18.44           N  
ATOM   2149  CA  LEU A 205     -41.629  38.176  95.081  1.00 17.64           C  
ATOM   2150  C   LEU A 205     -42.014  39.636  95.216  1.00 19.94           C  
ATOM   2151  O   LEU A 205     -41.154  40.535  95.111  1.00 17.60           O  
ATOM   2152  CB  LEU A 205     -40.880  37.961  93.774  1.00 18.15           C  
ATOM   2153  CG  LEU A 205     -40.349  36.538  93.619  1.00 16.86           C  
ATOM   2154  CD1 LEU A 205     -39.973  36.272  92.196  1.00 17.41           C  
ATOM   2155  CD2 LEU A 205     -39.158  36.348  94.538  1.00 22.08           C  
ATOM   2156  N   VAL A 206     -43.304  39.872  95.443  1.00 20.30           N  
ATOM   2157  CA  VAL A 206     -43.828  41.226  95.577  1.00 22.52           C  
ATOM   2158  C   VAL A 206     -43.475  41.815  96.943  1.00 24.23           C  
ATOM   2159  O   VAL A 206     -43.618  41.147  97.954  1.00 27.40           O  
ATOM   2160  CB  VAL A 206     -45.346  41.235  95.355  1.00 18.65           C  
ATOM   2161  CG1 VAL A 206     -45.856  42.641  95.370  1.00 17.83           C  
ATOM   2162  CG2 VAL A 206     -45.682  40.592  94.018  1.00 19.88           C  
ATOM   2163  N   ILE A 207     -43.032  43.070  96.969  1.00 27.72           N  
ATOM   2164  CA  ILE A 207     -42.639  43.744  98.216  1.00 29.73           C  
ATOM   2165  C   ILE A 207     -43.272  45.121  98.493  1.00 33.03           C  
ATOM   2166  O   ILE A 207     -42.966  46.100  97.808  1.00 34.62           O  
ATOM   2167  CB  ILE A 207     -41.114  43.936  98.266  1.00 28.98           C  
ATOM   2168  CG1 ILE A 207     -40.413  42.583  98.122  1.00 28.70           C  
ATOM   2169  CG2 ILE A 207     -40.715  44.643  99.551  1.00 24.88           C  
ATOM   2170  CD1 ILE A 207     -38.926  42.640  98.311  1.00 27.13           C  
ATOM   2171  N   ASP A 208     -44.108  45.196  99.530  1.00 37.05           N  
ATOM   2172  CA  ASP A 208     -44.768  46.447  99.938  1.00 39.69           C  
ATOM   2173  C   ASP A 208     -43.939  47.078 101.078  1.00 38.85           C  
ATOM   2174  O   ASP A 208     -43.981  46.609 102.221  1.00 41.26           O  
ATOM   2175  CB  ASP A 208     -46.225  46.157 100.390  1.00 43.22           C  
ATOM   2176  CG  ASP A 208     -47.070  47.432 100.628  1.00 48.48           C  
ATOM   2177  OD1 ASP A 208     -46.535  48.566 100.600  1.00 53.62           O  
ATOM   2178  OD2 ASP A 208     -48.296  47.294 100.854  1.00 51.85           O  
ATOM   2179  N   ARG A 209     -43.100  48.054 100.738  1.00 35.16           N  
ATOM   2180  CA  ARG A 209     -42.293  48.721 101.748  1.00 32.67           C  
ATOM   2181  C   ARG A 209     -42.923  50.073 102.008  1.00 33.99           C  
ATOM   2182  O   ARG A 209     -43.498  50.680 101.103  1.00 33.47           O  
ATOM   2183  CB  ARG A 209     -40.842  48.864 101.297  1.00 29.44           C  
ATOM   2184  CG  ARG A 209     -39.880  48.264 102.301  1.00 28.27           C  
ATOM   2185  CD  ARG A 209     -38.478  48.177 101.780  1.00 30.16           C  
ATOM   2186  NE  ARG A 209     -37.525  48.993 102.550  1.00 31.04           N  
ATOM   2187  CZ  ARG A 209     -36.607  48.510 103.391  1.00 32.35           C  
ATOM   2188  NH1 ARG A 209     -36.499  47.208 103.610  1.00 31.17           N  
ATOM   2189  NH2 ARG A 209     -35.742  49.337 103.967  1.00 33.28           N  
ATOM   2190  N   LYS A 210     -42.844  50.546 103.243  1.00 34.65           N  
ATOM   2191  CA  LYS A 210     -43.464  51.821 103.553  1.00 35.38           C  
ATOM   2192  C   LYS A 210     -42.598  53.042 103.361  1.00 33.54           C  
ATOM   2193  O   LYS A 210     -43.105  54.163 103.340  1.00 33.72           O  
ATOM   2194  CB  LYS A 210     -44.142  51.777 104.922  1.00 39.25           C  
ATOM   2195  CG  LYS A 210     -45.400  50.918 104.855  1.00 45.91           C  
ATOM   2196  CD  LYS A 210     -46.300  50.985 106.084  1.00 50.78           C  
ATOM   2197  CE  LYS A 210     -47.691  50.414 105.741  1.00 52.15           C  
ATOM   2198  NZ  LYS A 210     -48.444  49.934 106.933  1.00 54.32           N  
ATOM   2199  N   ASP A 211     -41.297  52.828 103.170  1.00 30.94           N  
ATOM   2200  CA  ASP A 211     -40.389  53.948 102.926  1.00 28.62           C  
ATOM   2201  C   ASP A 211     -40.145  54.206 101.433  1.00 29.07           C  
ATOM   2202  O   ASP A 211     -39.152  54.833 101.057  1.00 29.43           O  
ATOM   2203  CB  ASP A 211     -39.072  53.813 103.713  1.00 25.26           C  
ATOM   2204  CG  ASP A 211     -38.430  52.452 103.585  1.00 23.28           C  
ATOM   2205  OD1 ASP A 211     -39.011  51.552 102.946  1.00 26.77           O  
ATOM   2206  OD2 ASP A 211     -37.329  52.286 104.148  1.00 22.37           O  
ATOM   2207  N   LEU A 212     -41.091  53.751 100.606  1.00 30.38           N  
ATOM   2208  CA  LEU A 212     -41.060  53.902  99.150  1.00 28.90           C  
ATOM   2209  C   LEU A 212     -41.262  55.357  98.825  1.00 31.32           C  
ATOM   2210  O   LEU A 212     -42.294  55.950  99.174  1.00 33.30           O  
ATOM   2211  CB  LEU A 212     -42.184  53.099  98.490  1.00 29.21           C  
ATOM   2212  CG  LEU A 212     -42.306  53.284  96.966  1.00 30.99           C  
ATOM   2213  CD1 LEU A 212     -41.103  52.653  96.292  1.00 30.90           C  
ATOM   2214  CD2 LEU A 212     -43.599  52.680  96.412  1.00 27.27           C  
ATOM   2215  N   VAL A 213     -40.280  55.925  98.142  1.00 30.85           N  
ATOM   2216  CA  VAL A 213     -40.324  57.326  97.769  1.00 32.21           C  
ATOM   2217  C   VAL A 213     -40.226  57.453  96.252  1.00 32.44           C  
ATOM   2218  O   VAL A 213     -39.132  57.430  95.697  1.00 32.49           O  
ATOM   2219  CB  VAL A 213     -39.138  58.098  98.410  1.00 32.41           C  
ATOM   2220  CG1 VAL A 213     -39.421  59.587  98.438  1.00 33.38           C  
ATOM   2221  CG2 VAL A 213     -38.844  57.576  99.804  1.00 31.94           C  
ATOM   2222  N   MET A 214     -41.358  57.549  95.569  1.00 34.16           N  
ATOM   2223  CA  MET A 214     -41.327  57.690  94.116  1.00 35.79           C  
ATOM   2224  C   MET A 214     -40.774  59.067  93.747  1.00 37.47           C  
ATOM   2225  O   MET A 214     -41.329  60.083  94.156  1.00 40.67           O  
ATOM   2226  CB  MET A 214     -42.722  57.495  93.516  1.00 36.23           C  
ATOM   2227  CG  MET A 214     -43.294  56.090  93.716  1.00 38.70           C  
ATOM   2228  SD  MET A 214     -42.265  54.757  93.041  1.00 37.70           S  
ATOM   2229  CE  MET A 214     -43.161  54.371  91.532  1.00 36.23           C  
ATOM   2230  N   THR A 215     -39.686  59.086  92.971  1.00 39.37           N  
ATOM   2231  CA  THR A 215     -39.013  60.322  92.533  1.00 38.18           C  
ATOM   2232  C   THR A 215     -39.033  60.665  91.013  1.00 39.49           C  
ATOM   2233  O   THR A 215     -38.294  61.553  90.573  1.00 41.41           O  
ATOM   2234  CB  THR A 215     -37.533  60.312  92.972  1.00 36.75           C  
ATOM   2235  OG1 THR A 215     -36.881  59.169  92.410  1.00 35.89           O  
ATOM   2236  CG2 THR A 215     -37.411  60.252  94.485  1.00 36.90           C  
ATOM   2237  N   ASN A 216     -39.839  59.953  90.220  1.00 39.05           N  
ATOM   2238  CA  ASN A 216     -39.962  60.170  88.763  1.00 37.29           C  
ATOM   2239  C   ASN A 216     -41.264  59.525  88.288  1.00 36.57           C  
ATOM   2240  O   ASN A 216     -41.807  58.674  88.983  1.00 37.02           O  
ATOM   2241  CB  ASN A 216     -38.799  59.516  88.028  1.00 39.10           C  
ATOM   2242  CG  ASN A 216     -37.833  60.513  87.475  1.00 42.47           C  
ATOM   2243  OD1 ASN A 216     -38.206  61.380  86.680  1.00 47.18           O  
ATOM   2244  ND2 ASN A 216     -36.569  60.394  87.871  1.00 47.27           N  
ATOM   2245  N   GLN A 217     -41.785  59.898  87.123  1.00 37.76           N  
ATOM   2246  CA  GLN A 217     -43.039  59.271  86.685  1.00 39.95           C  
ATOM   2247  C   GLN A 217     -42.827  58.195  85.614  1.00 37.27           C  
ATOM   2248  O   GLN A 217     -41.841  58.237  84.872  1.00 37.90           O  
ATOM   2249  CB  GLN A 217     -44.082  60.323  86.242  1.00 46.23           C  
ATOM   2250  CG  GLN A 217     -45.559  59.889  86.485  1.00 54.50           C  
ATOM   2251  CD  GLN A 217     -46.608  60.996  86.251  1.00 59.08           C  
ATOM   2252  OE1 GLN A 217     -47.633  60.767  85.602  1.00 62.77           O  
ATOM   2253  NE2 GLN A 217     -46.382  62.172  86.838  1.00 61.21           N  
ATOM   2254  N   GLU A 218     -43.718  57.203  85.585  1.00 33.55           N  
ATOM   2255  CA  GLU A 218     -43.626  56.115  84.620  1.00 30.24           C  
ATOM   2256  C   GLU A 218     -43.591  56.720  83.237  1.00 31.49           C  
ATOM   2257  O   GLU A 218     -44.275  57.706  82.988  1.00 35.57           O  
ATOM   2258  CB  GLU A 218     -44.822  55.178  84.751  1.00 25.67           C  
ATOM   2259  CG  GLU A 218     -44.913  54.123  83.667  1.00 18.16           C  
ATOM   2260  CD  GLU A 218     -43.856  53.062  83.808  1.00 18.26           C  
ATOM   2261  OE1 GLU A 218     -42.663  53.412  83.748  1.00 17.67           O  
ATOM   2262  OE2 GLU A 218     -44.215  51.879  83.975  1.00 15.00           O  
ATOM   2263  N   ILE A 219     -42.770  56.167  82.352  1.00 31.60           N  
ATOM   2264  CA  ILE A 219     -42.658  56.715  81.009  1.00 33.10           C  
ATOM   2265  C   ILE A 219     -43.688  56.114  80.067  1.00 34.40           C  
ATOM   2266  O   ILE A 219     -44.270  55.072  80.367  1.00 36.03           O  
ATOM   2267  CB  ILE A 219     -41.203  56.600  80.441  1.00 32.42           C  
ATOM   2268  CG1 ILE A 219     -40.679  55.162  80.544  1.00 27.54           C  
ATOM   2269  CG2 ILE A 219     -40.273  57.592  81.163  1.00 29.41           C  
ATOM   2270  CD1 ILE A 219     -39.269  55.003  80.055  1.00 23.81           C  
ATOM   2271  N   GLU A 220     -43.924  56.783  78.942  1.00 37.68           N  
ATOM   2272  CA  GLU A 220     -44.916  56.334  77.961  1.00 41.69           C  
ATOM   2273  C   GLU A 220     -44.382  55.472  76.826  1.00 40.40           C  
ATOM   2274  O   GLU A 220     -45.065  54.560  76.359  1.00 40.34           O  
ATOM   2275  CB  GLU A 220     -45.688  57.528  77.371  1.00 47.02           C  
ATOM   2276  CG  GLU A 220     -45.233  58.924  77.836  1.00 54.27           C  
ATOM   2277  CD  GLU A 220     -44.158  59.550  76.947  1.00 57.32           C  
ATOM   2278  OE1 GLU A 220     -44.535  60.228  75.960  1.00 59.63           O  
ATOM   2279  OE2 GLU A 220     -42.951  59.385  77.248  1.00 57.27           O  
ATOM   2280  N   GLN A 221     -43.173  55.777  76.372  1.00 41.05           N  
ATOM   2281  CA  GLN A 221     -42.561  55.020  75.286  1.00 40.80           C  
ATOM   2282  C   GLN A 221     -41.244  54.337  75.692  1.00 37.85           C  
ATOM   2283  O   GLN A 221     -40.546  54.775  76.611  1.00 36.16           O  
ATOM   2284  CB  GLN A 221     -42.388  55.916  74.052  1.00 45.03           C  
ATOM   2285  CG  GLN A 221     -43.728  56.421  73.501  1.00 55.77           C  
ATOM   2286  CD  GLN A 221     -43.598  57.399  72.332  1.00 61.91           C  
ATOM   2287  OE1 GLN A 221     -43.749  57.020  71.168  1.00 66.39           O  
ATOM   2288  NE2 GLN A 221     -43.353  58.671  72.645  1.00 63.78           N  
ATOM   2289  N   THR A 222     -40.932  53.251  74.995  1.00 33.91           N  
ATOM   2290  CA  THR A 222     -39.744  52.446  75.235  1.00 28.55           C  
ATOM   2291  C   THR A 222     -38.418  53.154  74.946  1.00 28.10           C  
ATOM   2292  O   THR A 222     -38.262  53.790  73.903  1.00 27.76           O  
ATOM   2293  CB  THR A 222     -39.826  51.161  74.392  1.00 29.10           C  
ATOM   2294  OG1 THR A 222     -39.976  51.501  73.010  1.00 30.87           O  
ATOM   2295  CG2 THR A 222     -41.028  50.322  74.813  1.00 28.45           C  
ATOM   2296  N   THR A 223     -37.463  53.047  75.865  1.00 26.88           N  
ATOM   2297  CA  THR A 223     -36.154  53.662  75.667  1.00 26.25           C  
ATOM   2298  C   THR A 223     -35.070  52.670  75.994  1.00 24.52           C  
ATOM   2299  O   THR A 223     -35.228  51.867  76.902  1.00 23.89           O  
ATOM   2300  CB  THR A 223     -35.887  54.873  76.599  1.00 28.33           C  
ATOM   2301  OG1 THR A 223     -36.772  54.843  77.724  1.00 29.34           O  
ATOM   2302  CG2 THR A 223     -35.981  56.192  75.840  1.00 30.14           C  
ATOM   2303  N   PRO A 224     -33.959  52.685  75.231  1.00 25.10           N  
ATOM   2304  CA  PRO A 224     -32.834  51.773  75.474  1.00 21.63           C  
ATOM   2305  C   PRO A 224     -31.897  52.415  76.490  1.00 19.06           C  
ATOM   2306  O   PRO A 224     -30.759  52.763  76.176  1.00 19.37           O  
ATOM   2307  CB  PRO A 224     -32.174  51.671  74.106  1.00 14.92           C  
ATOM   2308  CG  PRO A 224     -32.349  53.036  73.580  1.00 21.02           C  
ATOM   2309  CD  PRO A 224     -33.789  53.379  73.941  1.00 23.53           C  
ATOM   2310  N   LYS A 225     -32.424  52.633  77.690  1.00 18.78           N  
ATOM   2311  CA  LYS A 225     -31.665  53.213  78.791  1.00 19.16           C  
ATOM   2312  C   LYS A 225     -32.349  52.865  80.108  1.00 16.59           C  
ATOM   2313  O   LYS A 225     -33.527  52.511  80.122  1.00 17.72           O  
ATOM   2314  CB  LYS A 225     -31.516  54.728  78.627  1.00 19.35           C  
ATOM   2315  CG  LYS A 225     -32.809  55.482  78.478  1.00 28.74           C  
ATOM   2316  CD  LYS A 225     -32.550  56.947  78.203  1.00 34.75           C  
ATOM   2317  CE  LYS A 225     -31.835  57.614  79.367  1.00 41.19           C  
ATOM   2318  NZ  LYS A 225     -31.610  59.073  79.105  1.00 46.62           N  
ATOM   2319  N   THR A 226     -31.585  52.850  81.193  1.00 14.44           N  
ATOM   2320  CA  THR A 226     -32.134  52.543  82.504  1.00 12.77           C  
ATOM   2321  C   THR A 226     -32.829  53.801  83.040  1.00 13.79           C  
ATOM   2322  O   THR A 226     -32.197  54.836  83.218  1.00 14.71           O  
ATOM   2323  CB  THR A 226     -31.019  52.138  83.461  1.00 10.67           C  
ATOM   2324  OG1 THR A 226     -29.959  53.077  83.343  1.00 13.97           O  
ATOM   2325  CG2 THR A 226     -30.501  50.771  83.140  1.00  2.96           C  
ATOM   2326  N   VAL A 227     -34.129  53.712  83.286  1.00 13.67           N  
ATOM   2327  CA  VAL A 227     -34.900  54.852  83.782  1.00 12.11           C  
ATOM   2328  C   VAL A 227     -35.288  54.613  85.249  1.00 12.33           C  
ATOM   2329  O   VAL A 227     -36.125  53.742  85.546  1.00 13.95           O  
ATOM   2330  CB  VAL A 227     -36.180  55.037  82.943  1.00  7.77           C  
ATOM   2331  CG1 VAL A 227     -36.989  56.189  83.478  1.00  7.70           C  
ATOM   2332  CG2 VAL A 227     -35.826  55.237  81.471  1.00  5.29           C  
ATOM   2333  N   ARG A 228     -34.676  55.357  86.167  1.00  9.39           N  
ATOM   2334  CA  ARG A 228     -34.979  55.170  87.582  1.00 12.88           C  
ATOM   2335  C   ARG A 228     -36.283  55.848  88.010  1.00 16.69           C  
ATOM   2336  O   ARG A 228     -36.497  57.031  87.707  1.00 20.53           O  
ATOM   2337  CB  ARG A 228     -33.831  55.660  88.479  1.00 11.10           C  
ATOM   2338  CG  ARG A 228     -33.935  55.120  89.911  1.00  6.40           C  
ATOM   2339  CD  ARG A 228     -33.166  55.944  90.936  1.00 10.14           C  
ATOM   2340  NE  ARG A 228     -31.777  55.588  91.047  1.00 12.26           N  
ATOM   2341  CZ  ARG A 228     -30.921  56.195  91.864  1.00 16.84           C  
ATOM   2342  NH1 ARG A 228     -31.346  57.198  92.640  1.00 19.11           N  
ATOM   2343  NH2 ARG A 228     -29.644  55.813  91.891  1.00 10.30           N  
ATOM   2344  N   LEU A 229     -37.112  55.118  88.766  1.00 15.66           N  
ATOM   2345  CA  LEU A 229     -38.402  55.632  89.253  1.00 15.56           C  
ATOM   2346  C   LEU A 229     -38.521  55.959  90.767  1.00 17.14           C  
ATOM   2347  O   LEU A 229     -39.280  56.845  91.153  1.00 16.53           O  
ATOM   2348  CB  LEU A 229     -39.537  54.667  88.880  1.00  9.61           C  
ATOM   2349  CG  LEU A 229     -39.798  54.336  87.415  1.00  4.19           C  
ATOM   2350  CD1 LEU A 229     -40.982  53.375  87.369  1.00  2.00           C  
ATOM   2351  CD2 LEU A 229     -40.051  55.623  86.566  1.00  2.00           C  
ATOM   2352  N   GLY A 230     -37.793  55.250  91.625  1.00 19.78           N  
ATOM   2353  CA  GLY A 230     -37.904  55.512  93.058  1.00 21.99           C  
ATOM   2354  C   GLY A 230     -36.827  54.905  93.952  1.00 20.81           C  
ATOM   2355  O   GLY A 230     -35.895  54.273  93.446  1.00 18.15           O  
ATOM   2356  N   ILE A 231     -37.025  54.999  95.272  1.00 23.27           N  
ATOM   2357  CA  ILE A 231     -36.059  54.512  96.276  1.00 23.11           C  
ATOM   2358  C   ILE A 231     -36.688  53.985  97.602  1.00 21.83           C  
ATOM   2359  O   ILE A 231     -37.868  54.256  97.887  1.00 24.36           O  
ATOM   2360  CB  ILE A 231     -35.052  55.678  96.558  1.00 23.32           C  
ATOM   2361  CG1 ILE A 231     -33.771  55.477  95.755  1.00 22.92           C  
ATOM   2362  CG2 ILE A 231     -34.842  55.927  98.053  1.00 24.20           C  
ATOM   2363  CD1 ILE A 231     -32.722  56.539  96.026  1.00 27.66           C  
ATOM   2364  N   VAL A 232     -35.933  53.164  98.346  1.00 20.89           N  
ATOM   2365  CA  VAL A 232     -36.335  52.639  99.674  1.00 17.74           C  
ATOM   2366  C   VAL A 232     -35.085  52.818 100.522  1.00 18.23           C  
ATOM   2367  O   VAL A 232     -33.981  52.779  99.992  1.00 22.82           O  
ATOM   2368  CB  VAL A 232     -36.746  51.128  99.714  1.00 13.79           C  
ATOM   2369  CG1 VAL A 232     -38.113  50.902  99.130  1.00  8.79           C  
ATOM   2370  CG2 VAL A 232     -35.743  50.275  99.024  1.00 16.67           C  
ATOM   2371  N   GLY A 233     -35.244  53.096 101.809  1.00 20.41           N  
ATOM   2372  CA  GLY A 233     -34.085  53.285 102.669  1.00 21.39           C  
ATOM   2373  C   GLY A 233     -33.255  54.519 102.321  1.00 24.84           C  
ATOM   2374  O   GLY A 233     -33.763  55.641 102.344  1.00 27.52           O  
ATOM   2375  N   LYS A 234     -31.967  54.317 102.042  1.00 22.99           N  
ATOM   2376  CA  LYS A 234     -31.063  55.407 101.683  1.00 22.27           C  
ATOM   2377  C   LYS A 234     -30.730  55.385 100.179  1.00 21.04           C  
ATOM   2378  O   LYS A 234     -29.929  56.195  99.703  1.00 19.47           O  
ATOM   2379  CB  LYS A 234     -29.755  55.321 102.478  1.00 26.90           C  
ATOM   2380  CG  LYS A 234     -29.805  55.749 103.941  1.00 32.91           C  
ATOM   2381  CD  LYS A 234     -28.382  55.712 104.515  1.00 38.99           C  
ATOM   2382  CE  LYS A 234     -28.327  55.983 106.031  1.00 45.03           C  
ATOM   2383  NZ  LYS A 234     -26.954  55.751 106.649  1.00 44.89           N  
ATOM   2384  N   GLY A 235     -31.262  54.397  99.461  1.00 17.80           N  
ATOM   2385  CA  GLY A 235     -31.028  54.315  98.030  1.00 16.11           C  
ATOM   2386  C   GLY A 235     -29.693  53.815  97.506  1.00 14.96           C  
ATOM   2387  O   GLY A 235     -29.230  54.290  96.467  1.00 19.14           O  
ATOM   2388  N   GLY A 236     -29.072  52.883  98.225  1.00 12.45           N  
ATOM   2389  CA  GLY A 236     -27.809  52.303  97.806  1.00  5.77           C  
ATOM   2390  C   GLY A 236     -28.071  51.069  96.944  1.00  8.18           C  
ATOM   2391  O   GLY A 236     -29.219  50.790  96.564  1.00  9.03           O  
ATOM   2392  N   GLN A 237     -27.031  50.307  96.634  1.00  3.45           N  
ATOM   2393  CA  GLN A 237     -27.212  49.130  95.813  1.00  4.83           C  
ATOM   2394  C   GLN A 237     -28.254  48.211  96.416  1.00  7.56           C  
ATOM   2395  O   GLN A 237     -28.097  47.788  97.561  1.00 10.22           O  
ATOM   2396  CB  GLN A 237     -25.894  48.341  95.678  1.00  4.04           C  
ATOM   2397  CG  GLN A 237     -24.808  49.041  94.907  1.00  2.00           C  
ATOM   2398  CD  GLN A 237     -23.571  48.197  94.762  1.00  2.00           C  
ATOM   2399  OE1 GLN A 237     -22.574  48.455  95.403  1.00  2.81           O  
ATOM   2400  NE2 GLN A 237     -23.630  47.181  93.926  1.00  2.00           N  
ATOM   2401  N   GLY A 238     -29.289  47.864  95.652  1.00  8.27           N  
ATOM   2402  CA  GLY A 238     -30.297  46.940  96.167  1.00  8.44           C  
ATOM   2403  C   GLY A 238     -31.560  47.596  96.678  1.00 11.67           C  
ATOM   2404  O   GLY A 238     -32.514  46.921  97.098  1.00 11.72           O  
ATOM   2405  N   GLU A 239     -31.585  48.921  96.573  1.00 15.05           N  
ATOM   2406  CA  GLU A 239     -32.697  49.729  97.043  1.00 12.34           C  
ATOM   2407  C   GLU A 239     -33.206  50.675  95.951  1.00 12.40           C  
ATOM   2408  O   GLU A 239     -34.032  51.547  96.211  1.00 14.06           O  
ATOM   2409  CB  GLU A 239     -32.222  50.510  98.263  1.00  9.86           C  
ATOM   2410  CG  GLU A 239     -31.362  49.651  99.176  1.00 13.29           C  
ATOM   2411  CD  GLU A 239     -30.943  50.347 100.437  1.00 16.68           C  
ATOM   2412  OE1 GLU A 239     -30.412  51.467 100.347  1.00 15.49           O  
ATOM   2413  OE2 GLU A 239     -31.156  49.769 101.523  1.00 17.14           O  
ATOM   2414  N   ARG A 240     -32.726  50.495  94.727  1.00  8.88           N  
ATOM   2415  CA  ARG A 240     -33.141  51.345  93.624  1.00  7.88           C  
ATOM   2416  C   ARG A 240     -34.210  50.606  92.794  1.00  9.75           C  
ATOM   2417  O   ARG A 240     -34.115  49.398  92.585  1.00 12.60           O  
ATOM   2418  CB  ARG A 240     -31.904  51.759  92.808  1.00  7.21           C  
ATOM   2419  CG  ARG A 240     -30.805  52.431  93.647  1.00  3.47           C  
ATOM   2420  CD  ARG A 240     -29.408  52.227  93.054  1.00  3.92           C  
ATOM   2421  NE  ARG A 240     -28.311  52.695  93.955  1.00  2.00           N  
ATOM   2422  CZ  ARG A 240     -27.040  52.359  93.804  1.00  2.00           C  
ATOM   2423  NH1 ARG A 240     -26.673  51.565  92.822  1.00  7.13           N  
ATOM   2424  NH2 ARG A 240     -26.122  52.832  94.618  1.00  2.00           N  
ATOM   2425  N   ILE A 241     -35.265  51.328  92.402  1.00 10.26           N  
ATOM   2426  CA  ILE A 241     -36.404  50.778  91.638  1.00  9.15           C  
ATOM   2427  C   ILE A 241     -36.467  51.382  90.226  1.00  9.08           C  
ATOM   2428  O   ILE A 241     -36.508  52.600  90.065  1.00  8.05           O  
ATOM   2429  CB  ILE A 241     -37.717  51.049  92.398  1.00  8.21           C  
ATOM   2430  CG1 ILE A 241     -37.697  50.296  93.725  1.00  9.10           C  
ATOM   2431  CG2 ILE A 241     -38.917  50.651  91.581  1.00  6.49           C  
ATOM   2432  CD1 ILE A 241     -38.711  50.791  94.696  1.00 10.63           C  
ATOM   2433  N   TYR A 242     -36.506  50.518  89.214  1.00 10.00           N  
ATOM   2434  CA  TYR A 242     -36.489  50.932  87.813  1.00  6.97           C  
ATOM   2435  C   TYR A 242     -37.760  50.631  87.000  1.00 10.35           C  
ATOM   2436  O   TYR A 242     -38.593  49.806  87.404  1.00 10.90           O  
ATOM   2437  CB  TYR A 242     -35.274  50.279  87.152  1.00  3.35           C  
ATOM   2438  CG  TYR A 242     -33.967  50.576  87.846  1.00  2.00           C  
ATOM   2439  CD1 TYR A 242     -33.540  49.841  88.950  1.00  2.00           C  
ATOM   2440  CD2 TYR A 242     -33.181  51.633  87.424  1.00  2.00           C  
ATOM   2441  CE1 TYR A 242     -32.333  50.178  89.615  1.00  2.12           C  
ATOM   2442  CE2 TYR A 242     -32.014  51.977  88.064  1.00  2.00           C  
ATOM   2443  CZ  TYR A 242     -31.587  51.267  89.148  1.00  2.00           C  
ATOM   2444  OH  TYR A 242     -30.418  51.697  89.730  1.00  2.00           O  
ATOM   2445  N   SER A 243     -37.910  51.319  85.862  1.00 10.76           N  
ATOM   2446  CA  SER A 243     -39.065  51.147  84.958  1.00  9.65           C  
ATOM   2447  C   SER A 243     -38.904  49.953  84.026  1.00  8.40           C  
ATOM   2448  O   SER A 243     -37.804  49.707  83.538  1.00 11.43           O  
ATOM   2449  CB  SER A 243     -39.224  52.407  84.092  1.00 15.08           C  
ATOM   2450  OG  SER A 243     -40.016  52.175  82.925  1.00 11.09           O  
ATOM   2451  N   THR A 244     -39.997  49.259  83.716  1.00  7.51           N  
ATOM   2452  CA  THR A 244     -39.926  48.123  82.789  1.00 13.16           C  
ATOM   2453  C   THR A 244     -40.069  48.553  81.318  1.00 15.98           C  
ATOM   2454  O   THR A 244     -40.184  47.707  80.437  1.00 17.66           O  
ATOM   2455  CB  THR A 244     -40.990  47.021  83.058  1.00 12.39           C  
ATOM   2456  OG1 THR A 244     -42.297  47.530  82.763  1.00 16.48           O  
ATOM   2457  CG2 THR A 244     -40.923  46.533  84.501  1.00 13.08           C  
ATOM   2458  N   ARG A 245     -40.086  49.858  81.058  1.00 18.18           N  
ATOM   2459  CA  ARG A 245     -40.212  50.360  79.692  1.00 18.30           C  
ATOM   2460  C   ARG A 245     -38.823  50.723  79.144  1.00 14.61           C  
ATOM   2461  O   ARG A 245     -38.691  51.337  78.086  1.00  9.67           O  
ATOM   2462  CB  ARG A 245     -41.158  51.565  79.665  1.00 23.19           C  
ATOM   2463  CG  ARG A 245     -42.233  51.496  78.593  1.00 29.51           C  
ATOM   2464  CD  ARG A 245     -43.461  50.717  79.036  1.00 30.89           C  
ATOM   2465  NE  ARG A 245     -44.351  51.538  79.856  1.00 37.13           N  
ATOM   2466  CZ  ARG A 245     -45.679  51.500  79.796  1.00 38.73           C  
ATOM   2467  NH1 ARG A 245     -46.292  50.678  78.955  1.00 38.89           N  
ATOM   2468  NH2 ARG A 245     -46.396  52.302  80.572  1.00 38.12           N  
ATOM   2469  N   GLY A 246     -37.802  50.337  79.909  1.00 12.13           N  
ATOM   2470  CA  GLY A 246     -36.412  50.568  79.548  1.00  8.20           C  
ATOM   2471  C   GLY A 246     -35.623  49.263  79.590  1.00  4.64           C  
ATOM   2472  O   GLY A 246     -36.120  48.202  79.170  1.00  2.47           O  
ATOM   2473  N   ILE A 247     -34.407  49.314  80.117  1.00  2.96           N  
ATOM   2474  CA  ILE A 247     -33.582  48.116  80.200  1.00  5.84           C  
ATOM   2475  C   ILE A 247     -33.155  47.861  81.636  1.00  8.05           C  
ATOM   2476  O   ILE A 247     -33.173  48.777  82.469  1.00  8.82           O  
ATOM   2477  CB  ILE A 247     -32.325  48.226  79.317  1.00  4.87           C  
ATOM   2478  CG1 ILE A 247     -31.400  49.305  79.862  1.00  2.00           C  
ATOM   2479  CG2 ILE A 247     -32.709  48.582  77.880  1.00  8.61           C  
ATOM   2480  CD1 ILE A 247     -30.213  49.536  79.010  1.00  3.04           C  
ATOM   2481  N   ALA A 248     -32.750  46.621  81.905  1.00  7.20           N  
ATOM   2482  CA  ALA A 248     -32.312  46.182  83.222  1.00  3.67           C  
ATOM   2483  C   ALA A 248     -30.880  46.548  83.547  1.00  5.46           C  
ATOM   2484  O   ALA A 248     -30.046  46.662  82.650  1.00  9.61           O  
ATOM   2485  CB  ALA A 248     -32.444  44.698  83.302  1.00  2.00           C  
ATOM   2486  N   ILE A 249     -30.599  46.694  84.840  1.00  6.14           N  
ATOM   2487  CA  ILE A 249     -29.240  46.977  85.342  1.00  4.71           C  
ATOM   2488  C   ILE A 249     -28.465  45.649  85.419  1.00  2.00           C  
ATOM   2489  O   ILE A 249     -29.043  44.573  85.332  1.00  3.33           O  
ATOM   2490  CB  ILE A 249     -29.233  47.541  86.810  1.00  3.91           C  
ATOM   2491  CG1 ILE A 249     -30.197  46.739  87.684  1.00  2.24           C  
ATOM   2492  CG2 ILE A 249     -29.544  49.017  86.852  1.00  4.50           C  
ATOM   2493  CD1 ILE A 249     -29.860  46.787  89.128  1.00  4.95           C  
ATOM   2494  N   THR A 250     -27.170  45.742  85.651  1.00  2.00           N  
ATOM   2495  CA  THR A 250     -26.320  44.572  85.747  1.00  4.27           C  
ATOM   2496  C   THR A 250     -26.654  43.686  86.944  1.00  2.66           C  
ATOM   2497  O   THR A 250     -26.763  44.168  88.054  1.00  8.83           O  
ATOM   2498  CB  THR A 250     -24.863  45.029  85.869  1.00  5.91           C  
ATOM   2499  OG1 THR A 250     -24.536  45.799  84.706  1.00  8.19           O  
ATOM   2500  CG2 THR A 250     -23.906  43.866  85.996  1.00  2.17           C  
ATOM   2501  N   LEU A 251     -26.820  42.395  86.695  1.00  4.65           N  
ATOM   2502  CA  LEU A 251     -27.104  41.394  87.715  1.00  2.38           C  
ATOM   2503  C   LEU A 251     -25.774  41.172  88.390  1.00  2.94           C  
ATOM   2504  O   LEU A 251     -24.756  41.318  87.749  1.00  6.13           O  
ATOM   2505  CB  LEU A 251     -27.508  40.093  87.038  1.00  2.00           C  
ATOM   2506  CG  LEU A 251     -28.952  39.749  86.634  1.00  7.45           C  
ATOM   2507  CD1 LEU A 251     -29.902  40.936  86.727  1.00  2.00           C  
ATOM   2508  CD2 LEU A 251     -28.970  39.074  85.272  1.00  2.00           C  
ATOM   2509  N   SER A 252     -25.757  40.839  89.671  1.00  2.90           N  
ATOM   2510  CA  SER A 252     -24.482  40.591  90.351  1.00  5.04           C  
ATOM   2511  C   SER A 252     -24.577  39.290  91.129  1.00  5.86           C  
ATOM   2512  O   SER A 252     -25.672  38.776  91.317  1.00 11.48           O  
ATOM   2513  CB  SER A 252     -24.075  41.743  91.290  1.00  2.00           C  
ATOM   2514  OG  SER A 252     -25.107  42.036  92.210  1.00  2.00           O  
ATOM   2515  N   ALA A 253     -23.431  38.757  91.554  1.00  7.07           N  
ATOM   2516  CA  ALA A 253     -23.340  37.507  92.298  1.00  2.69           C  
ATOM   2517  C   ALA A 253     -23.298  37.622  93.816  1.00  4.63           C  
ATOM   2518  O   ALA A 253     -23.699  36.695  94.520  1.00  2.00           O  
ATOM   2519  CB  ALA A 253     -22.115  36.724  91.837  1.00  2.00           C  
ATOM   2520  N   TYR A 254     -22.771  38.723  94.331  1.00  5.97           N  
ATOM   2521  CA  TYR A 254     -22.666  38.867  95.784  1.00  6.09           C  
ATOM   2522  C   TYR A 254     -23.387  40.106  96.316  1.00  7.51           C  
ATOM   2523  O   TYR A 254     -23.166  40.501  97.453  1.00 10.17           O  
ATOM   2524  CB  TYR A 254     -21.188  38.905  96.209  1.00  3.74           C  
ATOM   2525  CG  TYR A 254     -20.405  37.613  96.001  1.00  4.94           C  
ATOM   2526  CD1 TYR A 254     -20.495  36.579  96.927  1.00  3.04           C  
ATOM   2527  CD2 TYR A 254     -19.560  37.439  94.896  1.00  2.00           C  
ATOM   2528  CE1 TYR A 254     -19.781  35.406  96.771  1.00  6.32           C  
ATOM   2529  CE2 TYR A 254     -18.843  36.259  94.725  1.00  5.19           C  
ATOM   2530  CZ  TYR A 254     -18.963  35.244  95.672  1.00  6.82           C  
ATOM   2531  OH  TYR A 254     -18.310  34.044  95.538  1.00  9.62           O  
ATOM   2532  N   GLY A 255     -24.270  40.683  95.505  1.00  5.05           N  
ATOM   2533  CA  GLY A 255     -24.978  41.888  95.892  1.00  6.66           C  
ATOM   2534  C   GLY A 255     -25.943  41.811  97.056  1.00  9.51           C  
ATOM   2535  O   GLY A 255     -26.403  40.732  97.380  1.00 14.22           O  
ATOM   2536  N   GLY A 256     -26.331  42.962  97.612  1.00 11.25           N  
ATOM   2537  CA  GLY A 256     -27.245  42.976  98.745  1.00 11.17           C  
ATOM   2538  C   GLY A 256     -28.357  44.005  98.648  1.00 13.04           C  
ATOM   2539  O   GLY A 256     -28.509  44.647  97.620  1.00 20.46           O  
ATOM   2540  N   GLY A 257     -29.169  44.138  99.689  1.00 11.13           N  
ATOM   2541  CA  GLY A 257     -30.248  45.105  99.662  1.00  7.70           C  
ATOM   2542  C   GLY A 257     -31.568  44.379  99.750  1.00 10.68           C  
ATOM   2543  O   GLY A 257     -31.603  43.151  99.796  1.00 10.98           O  
ATOM   2544  N   ILE A 258     -32.664  45.115  99.760  1.00 10.93           N  
ATOM   2545  CA  ILE A 258     -33.950  44.467  99.850  1.00 13.72           C  
ATOM   2546  C   ILE A 258     -34.304  43.739  98.542  1.00 16.21           C  
ATOM   2547  O   ILE A 258     -34.918  42.667  98.566  1.00 18.27           O  
ATOM   2548  CB  ILE A 258     -35.047  45.462 100.353  1.00 15.74           C  
ATOM   2549  CG1 ILE A 258     -36.321  44.699 100.722  1.00 14.64           C  
ATOM   2550  CG2 ILE A 258     -35.284  46.582  99.349  1.00 11.83           C  
ATOM   2551  CD1 ILE A 258     -36.081  43.545 101.677  1.00  8.74           C  
ATOM   2552  N   PHE A 259     -33.855  44.283  97.411  1.00 16.58           N  
ATOM   2553  CA  PHE A 259     -34.095  43.668  96.090  1.00 14.53           C  
ATOM   2554  C   PHE A 259     -32.769  43.057  95.554  1.00 14.07           C  
ATOM   2555  O   PHE A 259     -32.407  43.193  94.371  1.00 16.31           O  
ATOM   2556  CB  PHE A 259     -34.600  44.722  95.110  1.00 14.27           C  
ATOM   2557  CG  PHE A 259     -35.806  45.488  95.594  1.00 17.30           C  
ATOM   2558  CD1 PHE A 259     -37.100  44.971  95.424  1.00 13.87           C  
ATOM   2559  CD2 PHE A 259     -35.653  46.744  96.179  1.00 11.92           C  
ATOM   2560  CE1 PHE A 259     -38.218  45.695  95.833  1.00 13.06           C  
ATOM   2561  CE2 PHE A 259     -36.764  47.485  96.594  1.00 12.11           C  
ATOM   2562  CZ  PHE A 259     -38.049  46.965  96.422  1.00 13.58           C  
ATOM   2563  N   ALA A 260     -32.054  42.383  96.441  1.00  8.44           N  
ATOM   2564  CA  ALA A 260     -30.772  41.782  96.131  1.00  7.47           C  
ATOM   2565  C   ALA A 260     -30.570  41.118  94.758  1.00  6.05           C  
ATOM   2566  O   ALA A 260     -31.424  40.387  94.250  1.00  5.01           O  
ATOM   2567  CB  ALA A 260     -30.396  40.807  97.245  1.00  2.10           C  
ATOM   2568  N   LYS A 261     -29.414  41.411  94.175  1.00  3.63           N  
ATOM   2569  CA  LYS A 261     -28.952  40.854  92.907  1.00  4.40           C  
ATOM   2570  C   LYS A 261     -29.606  41.178  91.576  1.00  5.71           C  
ATOM   2571  O   LYS A 261     -28.908  41.270  90.579  1.00 10.31           O  
ATOM   2572  CB  LYS A 261     -28.788  39.352  93.031  1.00  2.00           C  
ATOM   2573  CG  LYS A 261     -27.708  38.943  94.002  1.00  2.59           C  
ATOM   2574  CD  LYS A 261     -27.781  37.462  94.311  1.00  2.00           C  
ATOM   2575  CE  LYS A 261     -26.767  37.024  95.368  1.00  5.13           C  
ATOM   2576  NZ  LYS A 261     -26.948  37.674  96.693  1.00  5.82           N  
ATOM   2577  N   THR A 262     -30.922  41.329  91.540  1.00  5.44           N  
ATOM   2578  CA  THR A 262     -31.607  41.614  90.284  1.00  5.17           C  
ATOM   2579  C   THR A 262     -31.982  43.093  90.068  1.00  8.76           C  
ATOM   2580  O   THR A 262     -31.865  43.628  88.955  1.00  9.80           O  
ATOM   2581  CB  THR A 262     -32.885  40.729  90.148  1.00  4.24           C  
ATOM   2582  OG1 THR A 262     -33.786  40.986  91.239  1.00  9.84           O  
ATOM   2583  CG2 THR A 262     -32.524  39.284  90.168  1.00  2.00           C  
ATOM   2584  N   GLY A 263     -32.377  43.751  91.160  1.00 10.31           N  
ATOM   2585  CA  GLY A 263     -32.827  45.130  91.130  1.00  5.12           C  
ATOM   2586  C   GLY A 263     -34.341  45.075  91.340  1.00  7.25           C  
ATOM   2587  O   GLY A 263     -34.913  43.977  91.330  1.00  8.25           O  
ATOM   2588  N   GLY A 264     -34.991  46.206  91.608  1.00  4.34           N  
ATOM   2589  CA  GLY A 264     -36.437  46.188  91.769  1.00  2.42           C  
ATOM   2590  C   GLY A 264     -37.078  46.837  90.554  1.00  2.39           C  
ATOM   2591  O   GLY A 264     -36.478  47.756  89.986  1.00  2.00           O  
ATOM   2592  N   TYR A 265     -38.268  46.384  90.154  1.00  2.26           N  
ATOM   2593  CA  TYR A 265     -38.969  46.929  88.976  1.00  3.48           C  
ATOM   2594  C   TYR A 265     -40.438  47.208  89.285  1.00  6.42           C  
ATOM   2595  O   TYR A 265     -41.060  46.450  90.050  1.00 10.15           O  
ATOM   2596  CB  TYR A 265     -38.862  45.950  87.774  1.00  2.46           C  
ATOM   2597  CG  TYR A 265     -37.419  45.728  87.297  1.00  4.16           C  
ATOM   2598  CD1 TYR A 265     -36.541  44.914  88.021  1.00  3.19           C  
ATOM   2599  CD2 TYR A 265     -36.887  46.451  86.217  1.00  3.02           C  
ATOM   2600  CE1 TYR A 265     -35.173  44.841  87.706  1.00  2.00           C  
ATOM   2601  CE2 TYR A 265     -35.506  46.381  85.900  1.00  2.21           C  
ATOM   2602  CZ  TYR A 265     -34.671  45.580  86.665  1.00  2.00           C  
ATOM   2603  OH  TYR A 265     -33.323  45.580  86.472  1.00  2.44           O  
ATOM   2604  N   LEU A 266     -40.994  48.298  88.741  1.00  4.33           N  
ATOM   2605  CA  LEU A 266     -42.407  48.606  88.977  1.00  5.01           C  
ATOM   2606  C   LEU A 266     -43.268  47.838  87.953  1.00  8.01           C  
ATOM   2607  O   LEU A 266     -43.352  48.236  86.782  1.00  6.01           O  
ATOM   2608  CB  LEU A 266     -42.668  50.115  88.862  1.00  5.08           C  
ATOM   2609  CG  LEU A 266     -43.734  50.829  89.730  1.00  3.60           C  
ATOM   2610  CD1 LEU A 266     -44.171  52.087  89.030  1.00  5.34           C  
ATOM   2611  CD2 LEU A 266     -44.941  49.996  90.029  1.00  2.00           C  
ATOM   2612  N   VAL A 267     -43.880  46.732  88.392  1.00  8.66           N  
ATOM   2613  CA  VAL A 267     -44.731  45.886  87.536  1.00 10.94           C  
ATOM   2614  C   VAL A 267     -46.239  45.907  87.929  1.00 16.78           C  
ATOM   2615  O   VAL A 267     -46.594  45.599  89.067  1.00 22.03           O  
ATOM   2616  CB  VAL A 267     -44.262  44.393  87.554  1.00  3.52           C  
ATOM   2617  CG1 VAL A 267     -45.013  43.604  86.497  1.00  2.00           C  
ATOM   2618  CG2 VAL A 267     -42.770  44.265  87.339  1.00  2.00           C  
ATOM   2619  N   ASN A 268     -47.117  46.223  86.973  1.00 18.72           N  
ATOM   2620  CA  ASN A 268     -48.573  46.262  87.194  1.00 20.36           C  
ATOM   2621  C   ASN A 268     -49.032  46.831  88.540  1.00 21.90           C  
ATOM   2622  O   ASN A 268     -49.922  46.277  89.185  1.00 23.40           O  
ATOM   2623  CB  ASN A 268     -49.201  44.873  86.988  1.00 23.11           C  
ATOM   2624  CG  ASN A 268     -49.221  44.444  85.529  1.00 24.66           C  
ATOM   2625  OD1 ASN A 268     -49.593  45.218  84.641  1.00 23.77           O  
ATOM   2626  ND2 ASN A 268     -48.794  43.216  85.268  1.00 22.87           N  
ATOM   2627  N   GLY A 269     -48.411  47.925  88.968  1.00 22.58           N  
ATOM   2628  CA  GLY A 269     -48.803  48.539  90.220  1.00 20.96           C  
ATOM   2629  C   GLY A 269     -47.973  48.243  91.450  1.00 22.76           C  
ATOM   2630  O   GLY A 269     -48.070  48.997  92.417  1.00 22.38           O  
ATOM   2631  N   LYS A 270     -47.183  47.164  91.438  1.00 23.98           N  
ATOM   2632  CA  LYS A 270     -46.345  46.813  92.593  1.00 24.30           C  
ATOM   2633  C   LYS A 270     -44.861  46.568  92.278  1.00 24.56           C  
ATOM   2634  O   LYS A 270     -44.510  46.044  91.215  1.00 26.87           O  
ATOM   2635  CB  LYS A 270     -46.878  45.580  93.323  1.00 28.07           C  
ATOM   2636  CG  LYS A 270     -48.354  45.304  93.192  1.00 32.34           C  
ATOM   2637  CD  LYS A 270     -48.564  44.262  92.116  1.00 37.82           C  
ATOM   2638  CE  LYS A 270     -49.948  43.663  92.200  1.00 42.73           C  
ATOM   2639  NZ  LYS A 270     -50.174  42.930  93.484  1.00 47.54           N  
ATOM   2640  N   THR A 271     -44.001  46.881  93.242  1.00 20.08           N  
ATOM   2641  CA  THR A 271     -42.563  46.711  93.106  1.00 18.50           C  
ATOM   2642  C   THR A 271     -42.106  45.298  93.517  1.00 18.93           C  
ATOM   2643  O   THR A 271     -42.500  44.818  94.575  1.00 21.95           O  
ATOM   2644  CB  THR A 271     -41.846  47.770  93.974  1.00 20.29           C  
ATOM   2645  OG1 THR A 271     -42.198  47.587  95.348  1.00 17.70           O  
ATOM   2646  CG2 THR A 271     -42.283  49.175  93.553  1.00 17.75           C  
ATOM   2647  N   ARG A 272     -41.276  44.634  92.708  1.00 15.28           N  
ATOM   2648  CA  ARG A 272     -40.800  43.282  93.035  1.00  9.96           C  
ATOM   2649  C   ARG A 272     -39.468  43.012  92.375  1.00  9.76           C  
ATOM   2650  O   ARG A 272     -39.023  43.804  91.548  1.00 10.69           O  
ATOM   2651  CB  ARG A 272     -41.784  42.218  92.545  1.00 12.60           C  
ATOM   2652  CG  ARG A 272     -41.839  42.049  91.032  1.00 12.69           C  
ATOM   2653  CD  ARG A 272     -42.811  40.955  90.609  1.00 10.89           C  
ATOM   2654  NE  ARG A 272     -42.940  40.875  89.130  1.00 11.51           N  
ATOM   2655  CZ  ARG A 272     -42.086  40.243  88.329  1.00 11.85           C  
ATOM   2656  NH1 ARG A 272     -41.024  39.633  88.838  1.00  3.83           N  
ATOM   2657  NH2 ARG A 272     -42.325  40.172  87.016  1.00 13.22           N  
ATOM   2658  N   LYS A 273     -38.829  41.902  92.727  1.00  8.90           N  
ATOM   2659  CA  LYS A 273     -37.561  41.585  92.103  1.00  9.94           C  
ATOM   2660  C   LYS A 273     -37.775  40.568  91.001  1.00 11.51           C  
ATOM   2661  O   LYS A 273     -38.910  40.170  90.758  1.00 15.24           O  
ATOM   2662  CB  LYS A 273     -36.490  41.166  93.113  1.00  8.96           C  
ATOM   2663  CG  LYS A 273     -36.710  39.892  93.899  1.00 10.33           C  
ATOM   2664  CD  LYS A 273     -35.650  39.873  94.986  1.00 11.95           C  
ATOM   2665  CE  LYS A 273     -35.423  38.504  95.577  1.00 20.47           C  
ATOM   2666  NZ  LYS A 273     -34.316  38.574  96.565  1.00 15.18           N  
ATOM   2667  N   LEU A 274     -36.705  40.175  90.316  1.00 10.29           N  
ATOM   2668  CA  LEU A 274     -36.822  39.237  89.211  1.00  7.13           C  
ATOM   2669  C   LEU A 274     -36.743  37.771  89.619  1.00  7.31           C  
ATOM   2670  O   LEU A 274     -36.070  37.431  90.585  1.00 10.74           O  
ATOM   2671  CB  LEU A 274     -35.776  39.545  88.123  1.00  6.39           C  
ATOM   2672  CG  LEU A 274     -35.728  40.889  87.361  1.00  2.00           C  
ATOM   2673  CD1 LEU A 274     -34.610  40.798  86.355  1.00  2.95           C  
ATOM   2674  CD2 LEU A 274     -37.021  41.231  86.611  1.00  2.00           C  
ATOM   2675  N   HIS A 275     -37.429  36.920  88.851  1.00  3.49           N  
ATOM   2676  CA  HIS A 275     -37.481  35.483  89.079  1.00  4.30           C  
ATOM   2677  C   HIS A 275     -36.273  34.884  88.383  1.00  4.71           C  
ATOM   2678  O   HIS A 275     -35.677  35.535  87.536  1.00  5.88           O  
ATOM   2679  CB  HIS A 275     -38.798  34.941  88.485  1.00  9.05           C  
ATOM   2680  CG  HIS A 275     -38.976  33.451  88.568  1.00  8.87           C  
ATOM   2681  ND1 HIS A 275     -38.375  32.571  87.690  1.00  9.37           N  
ATOM   2682  CD2 HIS A 275     -39.602  32.676  89.491  1.00  6.80           C  
ATOM   2683  CE1 HIS A 275     -38.615  31.330  88.064  1.00  7.82           C  
ATOM   2684  NE2 HIS A 275     -39.357  31.362  89.155  1.00  8.65           N  
ATOM   2685  N   PRO A 276     -35.818  33.695  88.820  1.00  6.24           N  
ATOM   2686  CA  PRO A 276     -34.661  33.105  88.141  1.00  6.65           C  
ATOM   2687  C   PRO A 276     -34.813  32.997  86.612  1.00  7.58           C  
ATOM   2688  O   PRO A 276     -33.891  33.361  85.865  1.00  6.58           O  
ATOM   2689  CB  PRO A 276     -34.551  31.749  88.810  1.00  2.00           C  
ATOM   2690  CG  PRO A 276     -34.798  32.101  90.225  1.00  5.72           C  
ATOM   2691  CD  PRO A 276     -36.012  33.054  90.135  1.00  6.20           C  
ATOM   2692  N   ARG A 277     -35.986  32.544  86.162  1.00 10.02           N  
ATOM   2693  CA  ARG A 277     -36.268  32.374  84.731  1.00  9.05           C  
ATOM   2694  C   ARG A 277     -36.159  33.674  83.967  1.00  7.67           C  
ATOM   2695  O   ARG A 277     -35.724  33.691  82.810  1.00  7.91           O  
ATOM   2696  CB  ARG A 277     -37.648  31.780  84.520  1.00  6.25           C  
ATOM   2697  CG  ARG A 277     -38.013  31.591  83.066  1.00  4.91           C  
ATOM   2698  CD  ARG A 277     -37.777  30.179  82.620  1.00  7.75           C  
ATOM   2699  NE  ARG A 277     -36.494  29.967  82.070  1.00  9.13           N  
ATOM   2700  CZ  ARG A 277     -35.759  28.881  82.306  1.00 11.68           C  
ATOM   2701  NH1 ARG A 277     -36.199  27.927  83.108  1.00 12.13           N  
ATOM   2702  NH2 ARG A 277     -34.607  28.716  81.686  1.00 14.18           N  
ATOM   2703  N   GLU A 278     -36.563  34.760  84.619  1.00  4.03           N  
ATOM   2704  CA  GLU A 278     -36.469  36.085  84.014  1.00  3.47           C  
ATOM   2705  C   GLU A 278     -34.987  36.503  83.946  1.00  4.27           C  
ATOM   2706  O   GLU A 278     -34.550  37.164  83.004  1.00  8.02           O  
ATOM   2707  CB  GLU A 278     -37.344  37.077  84.790  1.00  5.10           C  
ATOM   2708  CG  GLU A 278     -38.823  36.614  84.938  1.00  2.00           C  
ATOM   2709  CD  GLU A 278     -39.695  37.553  85.769  1.00  5.95           C  
ATOM   2710  OE1 GLU A 278     -39.302  37.924  86.893  1.00  3.97           O  
ATOM   2711  OE2 GLU A 278     -40.789  37.933  85.317  1.00  5.54           O  
ATOM   2712  N   CYS A 279     -34.198  36.057  84.919  1.00  7.85           N  
ATOM   2713  CA  CYS A 279     -32.764  36.360  84.956  1.00  6.16           C  
ATOM   2714  C   CYS A 279     -32.134  35.654  83.755  1.00  5.85           C  
ATOM   2715  O   CYS A 279     -31.287  36.215  83.067  1.00  7.57           O  
ATOM   2716  CB  CYS A 279     -32.118  35.840  86.264  1.00  7.14           C  
ATOM   2717  SG  CYS A 279     -32.394  36.831  87.759  1.00  8.89           S  
ATOM   2718  N   ALA A 280     -32.578  34.427  83.493  1.00  6.23           N  
ATOM   2719  CA  ALA A 280     -32.090  33.634  82.362  1.00  4.31           C  
ATOM   2720  C   ALA A 280     -32.293  34.393  81.079  1.00  4.93           C  
ATOM   2721  O   ALA A 280     -31.364  34.595  80.297  1.00  9.27           O  
ATOM   2722  CB  ALA A 280     -32.823  32.353  82.280  1.00  2.00           C  
ATOM   2723  N   ARG A 281     -33.503  34.873  80.888  1.00  3.49           N  
ATOM   2724  CA  ARG A 281     -33.813  35.608  79.687  1.00  2.47           C  
ATOM   2725  C   ARG A 281     -32.958  36.850  79.437  1.00  5.79           C  
ATOM   2726  O   ARG A 281     -32.483  37.018  78.318  1.00  3.94           O  
ATOM   2727  CB  ARG A 281     -35.299  35.908  79.649  1.00  3.67           C  
ATOM   2728  CG  ARG A 281     -36.124  34.647  79.488  1.00  5.75           C  
ATOM   2729  CD  ARG A 281     -37.591  34.965  79.493  1.00  9.12           C  
ATOM   2730  NE  ARG A 281     -38.407  33.780  79.501  1.00  8.39           N  
ATOM   2731  CZ  ARG A 281     -39.716  33.788  79.723  1.00 11.35           C  
ATOM   2732  NH1 ARG A 281     -40.332  34.935  79.956  1.00  7.83           N  
ATOM   2733  NH2 ARG A 281     -40.412  32.654  79.713  1.00 12.48           N  
ATOM   2734  N   VAL A 282     -32.725  37.691  80.458  1.00  7.25           N  
ATOM   2735  CA  VAL A 282     -31.904  38.903  80.275  1.00  2.00           C  
ATOM   2736  C   VAL A 282     -30.443  38.585  80.045  1.00  2.57           C  
ATOM   2737  O   VAL A 282     -29.656  39.512  79.832  1.00  4.80           O  
ATOM   2738  CB  VAL A 282     -31.985  39.968  81.429  1.00  2.00           C  
ATOM   2739  CG1 VAL A 282     -33.338  40.586  81.488  1.00  2.00           C  
ATOM   2740  CG2 VAL A 282     -31.617  39.389  82.758  1.00  2.00           C  
ATOM   2741  N   MET A 283     -30.067  37.305  80.149  1.00  2.00           N  
ATOM   2742  CA  MET A 283     -28.681  36.877  79.898  1.00  2.00           C  
ATOM   2743  C   MET A 283     -28.665  36.120  78.559  1.00  2.00           C  
ATOM   2744  O   MET A 283     -27.624  35.695  78.095  1.00  3.98           O  
ATOM   2745  CB  MET A 283     -28.113  35.948  81.002  1.00  3.30           C  
ATOM   2746  CG  MET A 283     -27.842  36.554  82.408  1.00  6.65           C  
ATOM   2747  SD  MET A 283     -26.743  38.014  82.610  1.00  2.77           S  
ATOM   2748  CE  MET A 283     -25.238  37.276  82.144  1.00  2.00           C  
ATOM   2749  N   GLY A 284     -29.824  35.905  77.963  1.00  2.00           N  
ATOM   2750  CA  GLY A 284     -29.860  35.237  76.681  1.00  2.00           C  
ATOM   2751  C   GLY A 284     -29.957  33.734  76.716  1.00  6.61           C  
ATOM   2752  O   GLY A 284     -29.727  33.089  75.684  1.00  7.75           O  
ATOM   2753  N   TYR A 285     -30.352  33.169  77.855  1.00  4.04           N  
ATOM   2754  CA  TYR A 285     -30.474  31.731  77.971  1.00  2.00           C  
ATOM   2755  C   TYR A 285     -31.839  31.196  77.485  1.00  4.81           C  
ATOM   2756  O   TYR A 285     -32.894  31.778  77.795  1.00  4.70           O  
ATOM   2757  CB  TYR A 285     -30.216  31.313  79.410  1.00  2.00           C  
ATOM   2758  CG  TYR A 285     -28.765  31.240  79.834  1.00  2.00           C  
ATOM   2759  CD1 TYR A 285     -28.059  32.373  80.190  1.00  2.00           C  
ATOM   2760  CD2 TYR A 285     -28.131  30.028  79.965  1.00  2.00           C  
ATOM   2761  CE1 TYR A 285     -26.748  32.302  80.678  1.00  3.81           C  
ATOM   2762  CE2 TYR A 285     -26.813  29.942  80.455  1.00  2.00           C  
ATOM   2763  CZ  TYR A 285     -26.134  31.073  80.809  1.00  2.00           C  
ATOM   2764  OH  TYR A 285     -24.838  30.993  81.292  1.00  2.00           O  
ATOM   2765  N   PRO A 286     -31.845  30.065  76.731  1.00  5.53           N  
ATOM   2766  CA  PRO A 286     -33.102  29.493  76.229  1.00  4.51           C  
ATOM   2767  C   PRO A 286     -33.958  28.967  77.380  1.00  9.44           C  
ATOM   2768  O   PRO A 286     -33.430  28.577  78.414  1.00 13.28           O  
ATOM   2769  CB  PRO A 286     -32.613  28.374  75.295  1.00  3.86           C  
ATOM   2770  CG  PRO A 286     -31.362  27.915  75.911  1.00  2.93           C  
ATOM   2771  CD  PRO A 286     -30.695  29.211  76.349  1.00  6.40           C  
ATOM   2772  N   ASP A 287     -35.276  28.961  77.202  1.00 11.49           N  
ATOM   2773  CA  ASP A 287     -36.192  28.500  78.248  1.00 11.37           C  
ATOM   2774  C   ASP A 287     -35.969  27.032  78.662  1.00 13.34           C  
ATOM   2775  O   ASP A 287     -36.431  26.587  79.714  1.00 14.84           O  
ATOM   2776  CB  ASP A 287     -37.641  28.722  77.811  1.00  8.07           C  
ATOM   2777  CG  ASP A 287     -37.982  30.178  77.643  1.00  8.73           C  
ATOM   2778  OD1 ASP A 287     -37.141  30.971  77.169  1.00 12.54           O  
ATOM   2779  OD2 ASP A 287     -39.124  30.539  77.973  1.00 17.89           O  
ATOM   2780  N   SER A 288     -35.226  26.296  77.848  1.00 12.20           N  
ATOM   2781  CA  SER A 288     -34.957  24.908  78.149  1.00 10.21           C  
ATOM   2782  C   SER A 288     -33.728  24.674  79.032  1.00 11.45           C  
ATOM   2783  O   SER A 288     -33.432  23.534  79.379  1.00 17.91           O  
ATOM   2784  CB  SER A 288     -34.837  24.113  76.850  1.00 14.61           C  
ATOM   2785  OG  SER A 288     -33.922  24.729  75.950  1.00 22.47           O  
ATOM   2786  N   TYR A 289     -32.967  25.708  79.369  1.00  9.70           N  
ATOM   2787  CA  TYR A 289     -31.834  25.465  80.251  1.00  7.21           C  
ATOM   2788  C   TYR A 289     -32.496  25.218  81.605  1.00  8.63           C  
ATOM   2789  O   TYR A 289     -33.363  25.981  82.021  1.00 10.00           O  
ATOM   2790  CB  TYR A 289     -30.937  26.685  80.324  1.00  3.49           C  
ATOM   2791  CG  TYR A 289     -29.626  26.458  81.057  1.00  3.07           C  
ATOM   2792  CD1 TYR A 289     -28.641  25.653  80.509  1.00  5.02           C  
ATOM   2793  CD2 TYR A 289     -29.372  27.054  82.289  1.00  2.08           C  
ATOM   2794  CE1 TYR A 289     -27.452  25.437  81.146  1.00  4.67           C  
ATOM   2795  CE2 TYR A 289     -28.170  26.839  82.955  1.00  2.84           C  
ATOM   2796  CZ  TYR A 289     -27.214  26.021  82.375  1.00  7.28           C  
ATOM   2797  OH  TYR A 289     -26.021  25.743  83.025  1.00  7.36           O  
ATOM   2798  N   LYS A 290     -32.128  24.138  82.271  1.00  8.57           N  
ATOM   2799  CA  LYS A 290     -32.698  23.799  83.569  1.00  8.62           C  
ATOM   2800  C   LYS A 290     -31.957  24.526  84.685  1.00  8.65           C  
ATOM   2801  O   LYS A 290     -30.750  24.334  84.828  1.00 11.70           O  
ATOM   2802  CB  LYS A 290     -32.565  22.291  83.767  1.00 11.44           C  
ATOM   2803  CG  LYS A 290     -33.234  21.488  82.668  1.00 16.13           C  
ATOM   2804  CD  LYS A 290     -32.921  19.995  82.739  1.00 23.94           C  
ATOM   2805  CE  LYS A 290     -33.992  19.169  81.992  1.00 28.99           C  
ATOM   2806  NZ  LYS A 290     -34.455  19.812  80.720  1.00 31.37           N  
ATOM   2807  N   VAL A 291     -32.646  25.347  85.483  1.00  7.35           N  
ATOM   2808  CA  VAL A 291     -31.966  26.059  86.574  1.00  5.15           C  
ATOM   2809  C   VAL A 291     -31.788  25.237  87.860  1.00  6.18           C  
ATOM   2810  O   VAL A 291     -32.501  24.269  88.093  1.00  4.29           O  
ATOM   2811  CB  VAL A 291     -32.663  27.356  86.945  1.00  6.21           C  
ATOM   2812  CG1 VAL A 291     -32.851  28.213  85.742  1.00  2.00           C  
ATOM   2813  CG2 VAL A 291     -33.960  27.073  87.627  1.00  6.80           C  
ATOM   2814  N   HIS A 292     -30.855  25.651  88.715  1.00  7.41           N  
ATOM   2815  CA  HIS A 292     -30.588  24.939  89.967  1.00  6.07           C  
ATOM   2816  C   HIS A 292     -31.793  25.081  90.902  1.00  6.70           C  
ATOM   2817  O   HIS A 292     -32.406  26.141  90.973  1.00  2.74           O  
ATOM   2818  CB  HIS A 292     -29.312  25.483  90.618  1.00  5.44           C  
ATOM   2819  CG  HIS A 292     -28.726  24.586  91.670  1.00  7.73           C  
ATOM   2820  ND1 HIS A 292     -29.072  24.668  93.005  1.00  6.39           N  
ATOM   2821  CD2 HIS A 292     -27.812  23.596  91.586  1.00  7.17           C  
ATOM   2822  CE1 HIS A 292     -28.392  23.769  93.691  1.00  2.69           C  
ATOM   2823  NE2 HIS A 292     -27.620  23.106  92.851  1.00  4.35           N  
ATOM   2824  N   PRO A 293     -32.154  24.003  91.625  1.00  8.10           N  
ATOM   2825  CA  PRO A 293     -33.299  24.054  92.535  1.00  9.17           C  
ATOM   2826  C   PRO A 293     -33.246  25.048  93.683  1.00 11.30           C  
ATOM   2827  O   PRO A 293     -34.292  25.408  94.226  1.00 15.42           O  
ATOM   2828  CB  PRO A 293     -33.446  22.602  93.001  1.00  9.88           C  
ATOM   2829  CG  PRO A 293     -32.155  21.981  92.711  1.00 10.48           C  
ATOM   2830  CD  PRO A 293     -31.728  22.609  91.430  1.00 10.06           C  
ATOM   2831  N   SER A 294     -32.043  25.464  94.070  1.00  8.22           N  
ATOM   2832  CA  SER A 294     -31.898  26.456  95.122  1.00  8.22           C  
ATOM   2833  C   SER A 294     -31.914  27.838  94.502  1.00 11.03           C  
ATOM   2834  O   SER A 294     -31.042  28.217  93.715  1.00 12.88           O  
ATOM   2835  CB  SER A 294     -30.599  26.278  95.916  1.00  8.02           C  
ATOM   2836  OG  SER A 294     -30.273  27.479  96.609  1.00  9.96           O  
ATOM   2837  N   THR A 295     -32.939  28.586  94.845  1.00 14.80           N  
ATOM   2838  CA  THR A 295     -33.108  29.938  94.354  1.00 16.42           C  
ATOM   2839  C   THR A 295     -31.848  30.762  94.643  1.00 18.30           C  
ATOM   2840  O   THR A 295     -31.298  31.415  93.746  1.00 20.69           O  
ATOM   2841  CB  THR A 295     -34.364  30.549  95.011  1.00 16.79           C  
ATOM   2842  OG1 THR A 295     -35.505  29.755  94.648  1.00 20.95           O  
ATOM   2843  CG2 THR A 295     -34.584  31.987  94.573  1.00 21.48           C  
ATOM   2844  N   SER A 296     -31.331  30.647  95.863  1.00 17.24           N  
ATOM   2845  CA  SER A 296     -30.147  31.399  96.263  1.00 14.39           C  
ATOM   2846  C   SER A 296     -28.904  31.129  95.386  1.00 12.17           C  
ATOM   2847  O   SER A 296     -28.181  32.056  94.972  1.00  8.44           O  
ATOM   2848  CB  SER A 296     -29.838  31.093  97.730  1.00 16.23           C  
ATOM   2849  OG  SER A 296     -28.959  32.066  98.271  1.00 25.52           O  
ATOM   2850  N   GLN A 297     -28.670  29.854  95.099  1.00  8.71           N  
ATOM   2851  CA  GLN A 297     -27.530  29.478  94.292  1.00  4.94           C  
ATOM   2852  C   GLN A 297     -27.710  29.886  92.820  1.00  3.74           C  
ATOM   2853  O   GLN A 297     -26.757  30.274  92.165  1.00  3.29           O  
ATOM   2854  CB  GLN A 297     -27.237  27.987  94.474  1.00  4.55           C  
ATOM   2855  CG  GLN A 297     -26.799  27.584  95.891  1.00  2.00           C  
ATOM   2856  CD  GLN A 297     -25.528  28.276  96.319  1.00  8.06           C  
ATOM   2857  OE1 GLN A 297     -25.448  28.830  97.410  1.00 12.67           O  
ATOM   2858  NE2 GLN A 297     -24.515  28.232  95.475  1.00 12.87           N  
ATOM   2859  N   ALA A 298     -28.943  29.888  92.333  1.00  2.40           N  
ATOM   2860  CA  ALA A 298     -29.227  30.298  90.965  1.00  2.64           C  
ATOM   2861  C   ALA A 298     -28.951  31.803  90.721  1.00  5.01           C  
ATOM   2862  O   ALA A 298     -28.341  32.166  89.722  1.00  8.91           O  
ATOM   2863  CB  ALA A 298     -30.656  29.962  90.612  1.00  2.00           C  
ATOM   2864  N   TYR A 299     -29.377  32.685  91.622  1.00  6.50           N  
ATOM   2865  CA  TYR A 299     -29.128  34.121  91.452  1.00  2.92           C  
ATOM   2866  C   TYR A 299     -27.639  34.424  91.356  1.00  4.05           C  
ATOM   2867  O   TYR A 299     -27.211  35.253  90.539  1.00  7.86           O  
ATOM   2868  CB  TYR A 299     -29.694  34.901  92.614  1.00  4.68           C  
ATOM   2869  CG  TYR A 299     -31.167  35.102  92.538  1.00  9.17           C  
ATOM   2870  CD1 TYR A 299     -31.780  35.479  91.338  1.00  8.59           C  
ATOM   2871  CD2 TYR A 299     -31.960  34.953  93.676  1.00  8.58           C  
ATOM   2872  CE1 TYR A 299     -33.153  35.705  91.279  1.00  9.81           C  
ATOM   2873  CE2 TYR A 299     -33.327  35.178  93.631  1.00  8.42           C  
ATOM   2874  CZ  TYR A 299     -33.916  35.555  92.435  1.00  8.15           C  
ATOM   2875  OH  TYR A 299     -35.259  35.790  92.392  1.00  7.13           O  
ATOM   2876  N   LYS A 300     -26.867  33.773  92.215  1.00  2.00           N  
ATOM   2877  CA  LYS A 300     -25.426  33.917  92.255  1.00  2.00           C  
ATOM   2878  C   LYS A 300     -24.854  33.492  90.901  1.00  2.00           C  
ATOM   2879  O   LYS A 300     -24.084  34.216  90.291  1.00  2.00           O  
ATOM   2880  CB  LYS A 300     -24.863  33.025  93.377  1.00  2.00           C  
ATOM   2881  CG  LYS A 300     -23.355  33.130  93.582  1.00  2.00           C  
ATOM   2882  CD  LYS A 300     -22.898  32.214  94.688  1.00  2.72           C  
ATOM   2883  CE  LYS A 300     -21.380  32.170  94.747  1.00 12.86           C  
ATOM   2884  NZ  LYS A 300     -20.907  31.324  95.878  1.00 16.34           N  
ATOM   2885  N   GLN A 301     -25.272  32.320  90.431  1.00  3.28           N  
ATOM   2886  CA  GLN A 301     -24.834  31.762  89.168  1.00  2.00           C  
ATOM   2887  C   GLN A 301     -25.101  32.679  87.971  1.00  5.23           C  
ATOM   2888  O   GLN A 301     -24.217  32.858  87.132  1.00  8.91           O  
ATOM   2889  CB  GLN A 301     -25.473  30.393  88.980  1.00  2.00           C  
ATOM   2890  CG  GLN A 301     -24.849  29.337  89.884  1.00  2.31           C  
ATOM   2891  CD  GLN A 301     -25.621  28.041  89.932  1.00  6.08           C  
ATOM   2892  OE1 GLN A 301     -26.767  27.965  89.519  1.00 15.13           O  
ATOM   2893  NE2 GLN A 301     -24.992  27.008  90.457  1.00  6.29           N  
ATOM   2894  N   PHE A 302     -26.266  33.313  87.891  1.00  2.00           N  
ATOM   2895  CA  PHE A 302     -26.481  34.200  86.759  1.00  3.67           C  
ATOM   2896  C   PHE A 302     -25.729  35.494  86.890  1.00  7.34           C  
ATOM   2897  O   PHE A 302     -25.515  36.195  85.905  1.00 10.71           O  
ATOM   2898  CB  PHE A 302     -27.957  34.469  86.496  1.00  2.86           C  
ATOM   2899  CG  PHE A 302     -28.633  33.357  85.781  1.00  2.00           C  
ATOM   2900  CD1 PHE A 302     -28.217  32.987  84.503  1.00  5.39           C  
ATOM   2901  CD2 PHE A 302     -29.618  32.616  86.394  1.00  2.00           C  
ATOM   2902  CE1 PHE A 302     -28.781  31.876  83.855  1.00  2.00           C  
ATOM   2903  CE2 PHE A 302     -30.184  31.509  85.752  1.00  2.00           C  
ATOM   2904  CZ  PHE A 302     -29.763  31.142  84.482  1.00  2.00           C  
ATOM   2905  N   GLY A 303     -25.364  35.831  88.124  1.00  8.71           N  
ATOM   2906  CA  GLY A 303     -24.600  37.033  88.394  1.00  2.23           C  
ATOM   2907  C   GLY A 303     -23.184  36.991  87.857  1.00  2.00           C  
ATOM   2908  O   GLY A 303     -22.698  37.996  87.382  1.00  5.73           O  
ATOM   2909  N   ASN A 304     -22.518  35.848  87.952  1.00  3.82           N  
ATOM   2910  CA  ASN A 304     -21.127  35.638  87.481  1.00  2.00           C  
ATOM   2911  C   ASN A 304     -21.047  35.289  85.964  1.00  2.00           C  
ATOM   2912  O   ASN A 304     -19.963  35.178  85.412  1.00  2.00           O  
ATOM   2913  CB  ASN A 304     -20.504  34.395  88.197  1.00  2.00           C  
ATOM   2914  CG  ASN A 304     -19.820  34.706  89.537  1.00  2.00           C  
ATOM   2915  OD1 ASN A 304     -19.391  35.816  89.793  1.00  4.96           O  
ATOM   2916  ND2 ASN A 304     -19.667  33.674  90.367  1.00  2.00           N  
ATOM   2917  N   SER A 305     -22.175  35.022  85.320  1.00  2.00           N  
ATOM   2918  CA  SER A 305     -22.163  34.550  83.943  1.00  2.00           C  
ATOM   2919  C   SER A 305     -22.089  35.557  82.828  1.00  3.70           C  
ATOM   2920  O   SER A 305     -22.004  36.750  83.077  1.00  5.88           O  
ATOM   2921  CB  SER A 305     -23.317  33.574  83.740  1.00  2.01           C  
ATOM   2922  OG  SER A 305     -23.202  32.840  82.548  1.00  2.00           O  
ATOM   2923  N   VAL A 306     -22.005  35.052  81.595  1.00  4.94           N  
ATOM   2924  CA  VAL A 306     -21.902  35.899  80.409  1.00  7.42           C  
ATOM   2925  C   VAL A 306     -23.197  35.841  79.608  1.00  5.62           C  
ATOM   2926  O   VAL A 306     -23.897  34.843  79.658  1.00  8.37           O  
ATOM   2927  CB  VAL A 306     -20.755  35.439  79.464  1.00  5.91           C  
ATOM   2928  CG1 VAL A 306     -19.412  35.769  80.029  1.00  4.95           C  
ATOM   2929  CG2 VAL A 306     -20.864  33.951  79.214  1.00 13.64           C  
ATOM   2930  N   VAL A 307     -23.467  36.901  78.842  1.00  5.30           N  
ATOM   2931  CA  VAL A 307     -24.644  37.028  77.972  1.00  2.32           C  
ATOM   2932  C   VAL A 307     -24.366  36.220  76.708  1.00  5.51           C  
ATOM   2933  O   VAL A 307     -23.545  36.634  75.890  1.00  6.64           O  
ATOM   2934  CB  VAL A 307     -24.841  38.496  77.544  1.00  2.00           C  
ATOM   2935  CG1 VAL A 307     -26.025  38.624  76.618  1.00  7.79           C  
ATOM   2936  CG2 VAL A 307     -25.041  39.393  78.756  1.00  2.00           C  
ATOM   2937  N   ILE A 308     -25.061  35.095  76.535  1.00  2.05           N  
ATOM   2938  CA  ILE A 308     -24.849  34.225  75.382  1.00  3.08           C  
ATOM   2939  C   ILE A 308     -24.795  34.931  74.006  1.00  3.41           C  
ATOM   2940  O   ILE A 308     -23.831  34.808  73.255  1.00  2.00           O  
ATOM   2941  CB  ILE A 308     -25.939  33.129  75.274  1.00  2.17           C  
ATOM   2942  CG1 ILE A 308     -26.223  32.484  76.633  1.00  2.65           C  
ATOM   2943  CG2 ILE A 308     -25.519  32.077  74.267  1.00  2.00           C  
ATOM   2944  CD1 ILE A 308     -25.003  31.966  77.389  1.00  2.00           C  
ATOM   2945  N   ASN A 309     -25.810  35.724  73.717  1.00  2.52           N  
ATOM   2946  CA  ASN A 309     -25.927  36.381  72.420  1.00  4.08           C  
ATOM   2947  C   ASN A 309     -24.675  37.086  71.917  1.00  6.21           C  
ATOM   2948  O   ASN A 309     -24.312  36.922  70.749  1.00  8.92           O  
ATOM   2949  CB  ASN A 309     -27.109  37.340  72.437  1.00  2.00           C  
ATOM   2950  CG  ASN A 309     -28.420  36.662  72.806  1.00  2.00           C  
ATOM   2951  OD1 ASN A 309     -28.433  35.707  73.555  1.00  2.09           O  
ATOM   2952  ND2 ASN A 309     -29.529  37.149  72.271  1.00  2.00           N  
ATOM   2953  N   VAL A 310     -24.008  37.833  72.798  1.00  4.52           N  
ATOM   2954  CA  VAL A 310     -22.784  38.572  72.474  1.00  2.74           C  
ATOM   2955  C   VAL A 310     -21.618  37.618  72.131  1.00  7.59           C  
ATOM   2956  O   VAL A 310     -20.767  37.915  71.292  1.00 13.76           O  
ATOM   2957  CB  VAL A 310     -22.362  39.476  73.652  1.00  2.00           C  
ATOM   2958  CG1 VAL A 310     -21.059  40.170  73.353  1.00  2.00           C  
ATOM   2959  CG2 VAL A 310     -23.406  40.514  73.910  1.00  2.00           C  
ATOM   2960  N   LEU A 311     -21.558  36.490  72.818  1.00  7.66           N  
ATOM   2961  CA  LEU A 311     -20.522  35.506  72.583  1.00  7.24           C  
ATOM   2962  C   LEU A 311     -20.763  34.866  71.221  1.00  7.23           C  
ATOM   2963  O   LEU A 311     -19.802  34.509  70.530  1.00  4.32           O  
ATOM   2964  CB  LEU A 311     -20.548  34.427  73.675  1.00  2.57           C  
ATOM   2965  CG  LEU A 311     -19.397  34.547  74.652  1.00  2.00           C  
ATOM   2966  CD1 LEU A 311     -19.426  35.857  75.315  1.00  2.00           C  
ATOM   2967  CD2 LEU A 311     -19.508  33.449  75.660  1.00  8.53           C  
ATOM   2968  N   GLN A 312     -22.039  34.668  70.871  1.00  4.84           N  
ATOM   2969  CA  GLN A 312     -22.392  34.086  69.583  1.00  3.55           C  
ATOM   2970  C   GLN A 312     -21.935  34.997  68.455  1.00  7.47           C  
ATOM   2971  O   GLN A 312     -21.316  34.530  67.510  1.00 10.75           O  
ATOM   2972  CB  GLN A 312     -23.891  33.858  69.470  1.00  4.76           C  
ATOM   2973  CG  GLN A 312     -24.439  32.806  70.422  1.00  2.95           C  
ATOM   2974  CD  GLN A 312     -25.787  32.318  69.978  1.00  2.00           C  
ATOM   2975  OE1 GLN A 312     -26.796  32.981  70.168  1.00  2.00           O  
ATOM   2976  NE2 GLN A 312     -25.812  31.166  69.362  1.00  3.54           N  
ATOM   2977  N   TYR A 313     -22.168  36.302  68.556  1.00  7.21           N  
ATOM   2978  CA  TYR A 313     -21.736  37.198  67.472  1.00 10.31           C  
ATOM   2979  C   TYR A 313     -20.219  37.159  67.243  1.00 13.15           C  
ATOM   2980  O   TYR A 313     -19.760  37.147  66.086  1.00 14.43           O  
ATOM   2981  CB  TYR A 313     -22.215  38.651  67.689  1.00  9.32           C  
ATOM   2982  CG  TYR A 313     -23.706  38.826  67.503  1.00 10.89           C  
ATOM   2983  CD1 TYR A 313     -24.340  38.331  66.364  1.00 12.87           C  
ATOM   2984  CD2 TYR A 313     -24.500  39.414  68.492  1.00 10.85           C  
ATOM   2985  CE1 TYR A 313     -25.725  38.401  66.216  1.00 11.77           C  
ATOM   2986  CE2 TYR A 313     -25.901  39.495  68.347  1.00 12.51           C  
ATOM   2987  CZ  TYR A 313     -26.502  38.979  67.205  1.00 11.33           C  
ATOM   2988  OH  TYR A 313     -27.868  39.010  67.047  1.00  9.31           O  
ATOM   2989  N   ILE A 314     -19.449  37.113  68.338  1.00 12.04           N  
ATOM   2990  CA  ILE A 314     -17.981  37.092  68.266  1.00  5.92           C  
ATOM   2991  C   ILE A 314     -17.396  35.778  67.731  1.00  2.90           C  
ATOM   2992  O   ILE A 314     -16.436  35.776  66.969  1.00  5.37           O  
ATOM   2993  CB  ILE A 314     -17.326  37.445  69.650  1.00  2.43           C  
ATOM   2994  CG1 ILE A 314     -17.750  38.854  70.094  1.00  2.00           C  
ATOM   2995  CG2 ILE A 314     -15.803  37.365  69.569  1.00  2.00           C  
ATOM   2996  CD1 ILE A 314     -17.158  39.310  71.417  1.00  2.00           C  
ATOM   2997  N   ALA A 315     -17.998  34.656  68.079  1.00  4.49           N  
ATOM   2998  CA  ALA A 315     -17.485  33.376  67.633  1.00  4.34           C  
ATOM   2999  C   ALA A 315     -17.579  33.128  66.108  1.00  5.78           C  
ATOM   3000  O   ALA A 315     -16.747  32.433  65.536  1.00  8.83           O  
ATOM   3001  CB  ALA A 315     -18.138  32.265  68.432  1.00  2.05           C  
ATOM   3002  N   TYR A 316     -18.596  33.691  65.466  1.00  6.37           N  
ATOM   3003  CA  TYR A 316     -18.816  33.578  64.029  1.00  5.57           C  
ATOM   3004  C   TYR A 316     -17.684  34.294  63.283  1.00  9.32           C  
ATOM   3005  O   TYR A 316     -17.181  33.803  62.268  1.00 12.15           O  
ATOM   3006  CB  TYR A 316     -20.175  34.202  63.691  1.00 10.53           C  
ATOM   3007  CG  TYR A 316     -20.673  34.004  62.267  1.00 13.10           C  
ATOM   3008  CD1 TYR A 316     -20.211  34.813  61.225  1.00 12.73           C  
ATOM   3009  CD2 TYR A 316     -21.605  33.009  61.967  1.00  9.06           C  
ATOM   3010  CE1 TYR A 316     -20.652  34.632  59.926  1.00 15.34           C  
ATOM   3011  CE2 TYR A 316     -22.056  32.817  60.668  1.00 16.06           C  
ATOM   3012  CZ  TYR A 316     -21.573  33.630  59.649  1.00 19.40           C  
ATOM   3013  OH  TYR A 316     -21.984  33.417  58.349  1.00 25.91           O  
ATOM   3014  N   ASN A 317     -17.293  35.462  63.785  1.00 10.92           N  
ATOM   3015  CA  ASN A 317     -16.200  36.241  63.201  1.00 11.51           C  
ATOM   3016  C   ASN A 317     -14.864  35.529  63.335  1.00 12.66           C  
ATOM   3017  O   ASN A 317     -14.090  35.498  62.381  1.00 16.86           O  
ATOM   3018  CB  ASN A 317     -16.149  37.658  63.787  1.00  8.98           C  
ATOM   3019  CG  ASN A 317     -17.316  38.527  63.304  1.00 12.03           C  
ATOM   3020  OD1 ASN A 317     -18.230  38.041  62.617  1.00  9.12           O  
ATOM   3021  ND2 ASN A 317     -17.292  39.806  63.656  1.00  5.24           N  
ATOM   3022  N   ILE A 318     -14.606  34.915  64.492  1.00 13.46           N  
ATOM   3023  CA  ILE A 318     -13.362  34.160  64.694  1.00 10.03           C  
ATOM   3024  C   ILE A 318     -13.315  33.118  63.587  1.00  7.72           C  
ATOM   3025  O   ILE A 318     -12.315  32.988  62.905  1.00 11.18           O  
ATOM   3026  CB  ILE A 318     -13.309  33.452  66.077  1.00  9.16           C  
ATOM   3027  CG1 ILE A 318     -13.066  34.486  67.183  1.00 10.08           C  
ATOM   3028  CG2 ILE A 318     -12.203  32.407  66.108  1.00  6.34           C  
ATOM   3029  CD1 ILE A 318     -13.112  33.914  68.588  1.00  2.00           C  
ATOM   3030  N   GLY A 319     -14.434  32.427  63.383  1.00  9.85           N  
ATOM   3031  CA  GLY A 319     -14.552  31.428  62.328  1.00  8.83           C  
ATOM   3032  C   GLY A 319     -14.372  31.987  60.920  1.00  7.56           C  
ATOM   3033  O   GLY A 319     -13.600  31.434  60.166  1.00 10.71           O  
ATOM   3034  N   SER A 320     -15.039  33.081  60.564  1.00  4.50           N  
ATOM   3035  CA  SER A 320     -14.895  33.661  59.230  1.00  6.84           C  
ATOM   3036  C   SER A 320     -13.442  33.933  58.827  1.00 11.82           C  
ATOM   3037  O   SER A 320     -13.060  33.633  57.695  1.00 15.75           O  
ATOM   3038  CB  SER A 320     -15.674  34.962  59.100  1.00  2.17           C  
ATOM   3039  OG  SER A 320     -17.030  34.751  59.395  1.00  3.07           O  
ATOM   3040  N   SER A 321     -12.637  34.456  59.758  1.00 12.18           N  
ATOM   3041  CA  SER A 321     -11.227  34.763  59.505  1.00  8.86           C  
ATOM   3042  C   SER A 321     -10.344  33.518  59.435  1.00 12.76           C  
ATOM   3043  O   SER A 321      -9.309  33.525  58.763  1.00 14.78           O  
ATOM   3044  CB  SER A 321     -10.663  35.686  60.581  1.00  7.25           C  
ATOM   3045  OG  SER A 321     -11.365  36.909  60.674  1.00 11.65           O  
ATOM   3046  N   LEU A 322     -10.700  32.473  60.180  1.00 13.16           N  
ATOM   3047  CA  LEU A 322      -9.902  31.257  60.146  1.00 17.72           C  
ATOM   3048  C   LEU A 322     -10.153  30.505  58.832  1.00 17.64           C  
ATOM   3049  O   LEU A 322      -9.262  29.859  58.297  1.00 20.84           O  
ATOM   3050  CB  LEU A 322     -10.164  30.359  61.381  1.00 17.77           C  
ATOM   3051  CG  LEU A 322      -9.681  30.791  62.792  1.00 21.14           C  
ATOM   3052  CD1 LEU A 322     -10.003  29.696  63.807  1.00 20.06           C  
ATOM   3053  CD2 LEU A 322      -8.194  31.124  62.847  1.00 16.90           C  
ATOM   3054  N   ASN A 323     -11.341  30.662  58.267  1.00 20.70           N  
ATOM   3055  CA  ASN A 323     -11.691  29.982  57.021  1.00 19.09           C  
ATOM   3056  C   ASN A 323     -11.311  30.709  55.728  1.00 17.83           C  
ATOM   3057  O   ASN A 323     -11.616  30.219  54.653  1.00 17.74           O  
ATOM   3058  CB  ASN A 323     -13.185  29.651  57.013  1.00 18.55           C  
ATOM   3059  CG  ASN A 323     -13.559  28.604  58.059  1.00 19.47           C  
ATOM   3060  OD1 ASN A 323     -12.756  27.735  58.392  1.00 22.32           O  
ATOM   3061  ND2 ASN A 323     -14.778  28.682  58.574  1.00 17.14           N  
ATOM   3062  N   PHE A 324     -10.620  31.844  55.816  1.00 18.06           N  
ATOM   3063  CA  PHE A 324     -10.214  32.593  54.620  1.00 15.56           C  
ATOM   3064  C   PHE A 324      -8.772  32.239  54.258  1.00 15.78           C  
ATOM   3065  O   PHE A 324      -7.827  32.828  54.805  1.00 13.10           O  
ATOM   3066  CB  PHE A 324     -10.346  34.094  54.892  1.00 14.59           C  
ATOM   3067  CG  PHE A 324     -10.166  34.970  53.674  1.00 12.51           C  
ATOM   3068  CD1 PHE A 324     -11.190  35.122  52.752  1.00 11.73           C  
ATOM   3069  CD2 PHE A 324      -8.986  35.686  53.480  1.00 12.66           C  
ATOM   3070  CE1 PHE A 324     -11.045  35.975  51.659  1.00  3.76           C  
ATOM   3071  CE2 PHE A 324      -8.837  36.535  52.398  1.00  4.58           C  
ATOM   3072  CZ  PHE A 324      -9.877  36.677  51.488  1.00  6.92           C  
ATOM   3073  N   LYS A 325      -8.611  31.241  53.381  1.00 16.20           N  
ATOM   3074  CA  LYS A 325      -7.288  30.778  52.939  1.00 17.75           C  
ATOM   3075  C   LYS A 325      -7.194  30.733  51.401  1.00 16.35           C  
ATOM   3076  O   LYS A 325      -7.188  29.653  50.816  1.00 22.34           O  
ATOM   3077  CB  LYS A 325      -6.974  29.356  53.462  1.00 19.25           C  
ATOM   3078  CG  LYS A 325      -7.292  29.058  54.922  1.00 26.06           C  
ATOM   3079  CD  LYS A 325      -7.253  27.538  55.226  1.00 30.79           C  
ATOM   3080  CE  LYS A 325      -8.363  27.123  56.220  1.00 31.95           C  
ATOM   3081  NZ  LYS A 325      -8.328  25.672  56.611  1.00 35.84           N  
ATOM   3082  N   PRO A 326      -7.112  31.892  50.725  1.00 11.92           N  
ATOM   3083  CA  PRO A 326      -7.013  31.904  49.262  1.00 12.42           C  
ATOM   3084  C   PRO A 326      -5.615  31.481  48.758  1.00 13.94           C  
ATOM   3085  O   PRO A 326      -4.704  31.326  49.568  1.00 17.78           O  
ATOM   3086  CB  PRO A 326      -7.284  33.365  48.935  1.00 12.20           C  
ATOM   3087  CG  PRO A 326      -6.679  34.072  50.101  1.00  8.56           C  
ATOM   3088  CD  PRO A 326      -7.193  33.262  51.250  1.00  8.22           C  
ATOM   3089  N   TYR A 327      -5.451  31.296  47.444  1.00 13.52           N  
ATOM   3090  CA  TYR A 327      -4.148  30.930  46.861  1.00 10.01           C  
ATOM   3091  C   TYR A 327      -3.327  32.147  46.487  1.00 10.19           C  
ATOM   3092  O   TYR A 327      -2.138  31.958  46.155  1.00 15.63           O  
ATOM   3093  CB  TYR A 327      -4.310  30.073  45.603  1.00  9.86           C  
ATOM   3094  CG  TYR A 327      -4.810  28.697  45.886  1.00 12.03           C  
ATOM   3095  CD1 TYR A 327      -4.019  27.778  46.575  1.00 15.76           C  
ATOM   3096  CD2 TYR A 327      -6.085  28.314  45.513  1.00 14.27           C  
ATOM   3097  CE1 TYR A 327      -4.493  26.509  46.892  1.00 11.53           C  
ATOM   3098  CE2 TYR A 327      -6.567  27.046  45.827  1.00 15.45           C  
ATOM   3099  CZ  TYR A 327      -5.766  26.156  46.517  1.00 10.61           C  
ATOM   3100  OH  TYR A 327      -6.268  24.919  46.845  1.00 18.46           O  
ATOM   3101  OXT TYR A 327      -3.887  33.263  46.472  1.00 10.94           O  
TER    3102      TYR A 327                                                      
HETATM 3103  N   SAH A 328     -18.187  32.417  82.371  1.00  2.00           N  
HETATM 3104  CA  SAH A 328     -18.844  31.545  83.308  1.00  3.24           C  
HETATM 3105  CB  SAH A 328     -18.823  32.167  84.707  1.00  2.79           C  
HETATM 3106  CG  SAH A 328     -17.502  31.972  85.450  1.00  4.88           C  
HETATM 3107  SD  SAH A 328     -17.089  33.235  86.690  1.00  2.00           S  
HETATM 3108  C   SAH A 328     -20.274  31.360  82.855  1.00  4.23           C  
HETATM 3109  O   SAH A 328     -20.630  31.285  81.609  1.00  8.63           O  
HETATM 3110  OXT SAH A 328     -20.986  30.750  83.725  1.00  8.65           O  
HETATM 3111  C5' SAH A 328     -15.598  32.461  87.379  1.00  2.00           C  
HETATM 3112  C4' SAH A 328     -15.654  31.020  88.078  1.00  7.59           C  
HETATM 3113  O4' SAH A 328     -14.385  30.672  88.622  1.00  5.98           O  
HETATM 3114  C3' SAH A 328     -16.519  30.874  89.368  1.00  6.58           C  
HETATM 3115  O3' SAH A 328     -17.610  30.052  89.067  1.00 10.79           O  
HETATM 3116  C2' SAH A 328     -15.603  30.181  90.395  1.00  6.46           C  
HETATM 3117  O2' SAH A 328     -16.425  29.271  91.082  1.00  6.28           O  
HETATM 3118  C1' SAH A 328     -14.631  29.539  89.440  1.00  3.83           C  
HETATM 3119  N9  SAH A 328     -13.303  29.252  89.939  1.00  2.00           N  
HETATM 3120  C8  SAH A 328     -12.548  30.169  90.645  1.00  2.91           C  
HETATM 3121  N7  SAH A 328     -11.363  29.702  90.975  1.00  3.88           N  
HETATM 3122  C5  SAH A 328     -11.339  28.414  90.458  1.00  2.00           C  
HETATM 3123  C6  SAH A 328     -10.359  27.447  90.504  1.00  2.81           C  
HETATM 3124  N6  SAH A 328      -9.286  27.682  91.224  1.00  4.97           N  
HETATM 3125  N1  SAH A 328     -10.544  26.261  89.916  1.00  3.54           N  
HETATM 3126  C2  SAH A 328     -11.714  26.049  89.309  1.00  2.00           C  
HETATM 3127  N3  SAH A 328     -12.748  26.886  89.215  1.00  2.09           N  
HETATM 3128  C4  SAH A 328     -12.501  28.098  89.818  1.00  2.00           C  
HETATM 3129  O   HOH B 414     -24.242  37.785  99.704  1.00 36.28           O  
HETATM 3130  O   HOH B 415     -36.148  39.609  99.634  1.00 44.14           O  
HETATM 3131  O   HOH B 416     -18.671  49.694 100.907  1.00 44.92           O  
HETATM 3132  O   HOH B 417     -19.775  33.290 109.495  1.00 34.43           O  
HETATM 3133  O   HOH B 418     -27.606  43.499 107.216  1.00 40.05           O  
HETATM 3134  O   HOH B 419     -31.959  51.592 104.284  1.00 42.55           O  
HETATM 3135  O   HOH C 354     -17.468  37.399  91.477  1.00  5.81           O  
HETATM 3136  O   HOH C 383     -14.045  39.200 101.975  1.00 43.13           O  
HETATM 3137  O   HOH C 402     -23.232  72.059  97.941  1.00 50.18           O  
HETATM 3138  O   HOH C 414     -12.036  40.708  99.751  1.00 56.24           O  
HETATM 3139  O   HOH C 446     -16.642  46.830  98.877  1.00 45.42           O  
HETATM 3140  O   HOH C 450     -22.311  53.864  84.974  1.00 42.42           O  
HETATM 3141  O   HOH C 452     -17.814  47.310  84.875  1.00 35.97           O  
HETATM 3142  O   HOH C 460     -20.451  52.506  86.719  1.00 39.60           O  
HETATM 3143  O   HOH C 486     -24.554  49.181  84.739  1.00 18.75           O  
HETATM 3144  O   HOH A 329     -25.617  46.183  89.252  1.00  9.23           O  
HETATM 3145  O   HOH A 330     -20.380  38.729  81.545  1.00  5.79           O  
HETATM 3146  O   HOH A 331     -18.627  28.031  80.438  1.00 16.06           O  
HETATM 3147  O   HOH A 332     -21.918  31.143  87.071  1.00  2.33           O  
HETATM 3148  O   HOH A 335     -26.978  43.507  90.594  1.00 28.40           O  
HETATM 3149  O   HOH A 336     -21.743  47.018  83.426  1.00 15.61           O  
HETATM 3150  O   HOH A 337     -21.080  42.754  77.041  1.00 20.62           O  
HETATM 3151  O   HOH A 338     -15.800  31.685  81.719  1.00 21.37           O  
HETATM 3152  O   HOH A 339     -14.995  29.466  79.958  1.00  2.00           O  
HETATM 3153  O   HOH A 340     -18.190  34.987  83.020  1.00 18.62           O  
HETATM 3154  O   HOH A 341     -28.868  28.366  87.635  1.00  2.00           O  
HETATM 3155  O   HOH A 342     -21.009  30.141  91.280  1.00  2.00           O  
HETATM 3156  O   HOH A 343     -21.260  39.353  78.755  1.00  8.74           O  
HETATM 3157  O   HOH A 344     -29.558  45.827  70.018  1.00 15.31           O  
HETATM 3158  O   HOH A 345     -47.262  47.641  77.762  1.00 52.96           O  
HETATM 3159  O   HOH A 346     -36.430  29.654  74.424  1.00 27.60           O  
HETATM 3160  O   HOH A 347     -11.090  26.544  85.676  1.00 22.19           O  
HETATM 3161  O   HOH A 348     -28.206  50.192  90.240  1.00  4.20           O  
HETATM 3162  O   HOH A 350     -12.635  50.142  74.502  1.00 22.24           O  
HETATM 3163  O   HOH A 352     -13.653  38.334  60.945  1.00  5.23           O  
HETATM 3164  O   HOH A 353     -15.593  36.593  89.229  1.00 23.79           O  
HETATM 3165  O   HOH A 355     -28.630  37.489  89.890  1.00 39.54           O  
HETATM 3166  O   HOH A 356     -11.318  43.253  57.705  1.00  7.56           O  
HETATM 3167  O   HOH A 357     -35.065  50.402  83.328  1.00  6.84           O  
HETATM 3168  O   HOH A 358     -28.146  51.952 101.982  1.00 19.13           O  
HETATM 3169  O   HOH A 360     -24.849  44.502  93.446  1.00  8.75           O  
HETATM 3170  O   HOH A 361     -32.288  40.439 100.556  1.00 25.10           O  
HETATM 3171  O   HOH A 362     -31.540  48.201  93.600  1.00 14.51           O  
HETATM 3172  O   HOH A 363     -27.100  56.583  92.908  1.00 29.78           O  
HETATM 3173  O   HOH A 364     -31.761  47.294 101.745  1.00 11.89           O  
HETATM 3174  O   HOH A 365     -22.951  28.226  92.975  1.00 17.48           O  
HETATM 3175  O   HOH A 366     -15.378  34.218  91.174  1.00 17.10           O  
HETATM 3176  O   HOH A 367     -11.201  32.758  93.224  1.00 18.27           O  
HETATM 3177  O   HOH A 369     -21.000  48.743  72.927  1.00 16.94           O  
HETATM 3178  O   HOH A 370     -21.905  28.718  96.928  1.00 34.20           O  
HETATM 3179  O   HOH A 372     -27.830  43.647  94.740  1.00  8.85           O  
HETATM 3180  O   HOH A 373     -25.757  46.761  92.037  1.00  2.00           O  
HETATM 3181  O   HOH A 375      -6.048  26.604  50.458  1.00 19.33           O  
HETATM 3182  O   HOH A 376     -10.804  30.062  51.298  1.00 27.28           O  
HETATM 3183  O   HOH A 377     -35.800  26.786  74.031  1.00 40.94           O  
HETATM 3184  O   HOH A 378     -17.849  19.022  65.819  1.00 32.70           O  
HETATM 3185  O   HOH A 379     -45.114  39.948  85.755  1.00 20.17           O  
HETATM 3186  O   HOH A 380      -7.650  36.240  88.297  1.00 16.18           O  
HETATM 3187  O   HOH A 381     -17.773  33.222  92.819  1.00  4.85           O  
HETATM 3188  O   HOH A 382     -18.050  31.049  96.315  1.00 61.24           O  
HETATM 3189  O   HOH A 384     -18.475  30.584  92.664  1.00  2.00           O  
HETATM 3190  O   HOH A 385     -24.060  30.719  98.942  1.00 41.69           O  
HETATM 3191  O   HOH A 386      -7.268  29.742  93.101  1.00 33.07           O  
HETATM 3192  O   HOH A 388     -27.734  53.603  74.744  1.00 48.74           O  
HETATM 3193  O   HOH A 389     -35.828  32.944  75.805  1.00 28.64           O  
HETATM 3194  O   HOH A 390     -32.357  38.000  95.139  1.00 25.72           O  
HETATM 3195  O   HOH A 393      -0.453  45.631  87.211  1.00 37.59           O  
HETATM 3196  O   HOH A 394      -9.321  42.870  96.560  1.00 21.37           O  
HETATM 3197  O   HOH A 395      -6.600  37.954  98.621  1.00 41.10           O  
HETATM 3198  O   HOH A 397     -35.038  51.455  70.536  1.00 41.82           O  
HETATM 3199  O   HOH A 398     -33.807  43.835  69.480  1.00 41.95           O  
HETATM 3200  O   HOH A 400     -51.000  47.858 100.976  1.00 30.59           O  
HETATM 3201  O   HOH A 406     -28.983  48.181  92.217  1.00 18.83           O  
HETATM 3202  O   HOH A 407     -28.652  45.478  92.619  1.00  8.60           O  
HETATM 3203  O   HOH A 408     -27.333  50.406  69.374  1.00 21.24           O  
HETATM 3204  O   HOH A 410     -34.710  31.109  79.859  1.00  4.72           O  
HETATM 3205  O   HOH A 411     -18.986  17.239  67.977  1.00 39.56           O  
HETATM 3206  O   HOH A 412      -2.110  44.986  90.051  1.00 53.07           O  
HETATM 3207  O   HOH A 413      -5.262  48.090  83.426  1.00 30.91           O  
HETATM 3208  O   HOH A 415     -22.091  32.812  98.667  1.00 26.37           O  
HETATM 3209  O   HOH A 416     -11.921  42.430  95.839  1.00 20.61           O  
HETATM 3210  O   HOH A 417      -6.754  27.828  95.661  1.00 15.61           O  
HETATM 3211  O   HOH A 418      -2.081  35.259  63.215  1.00 19.81           O  
HETATM 3212  O   HOH A 419     -27.892  14.510  83.042  1.00 24.58           O  
HETATM 3213  O   HOH A 420     -11.085  21.500  93.619  1.00 30.25           O  
HETATM 3214  O   HOH A 421      -3.149  38.943  64.231  1.00 47.18           O  
HETATM 3215  O   HOH A 422     -15.437  30.206  93.967  1.00 56.22           O  
HETATM 3216  O   HOH A 423     -20.981  31.107  53.499  1.00 45.84           O  
HETATM 3217  O   HOH A 424     -29.360  38.982  69.597  1.00  6.48           O  
HETATM 3218  O   HOH A 425     -35.588  24.227  86.014  1.00 14.22           O  
HETATM 3219  O   HOH A 428     -32.651  38.149  98.789  1.00 37.75           O  
HETATM 3220  O   HOH A 429     -26.201  32.449  99.077  1.00 46.71           O  
HETATM 3221  O   HOH A 430     -23.339  35.202  97.872  1.00 27.26           O  
HETATM 3222  O   HOH A 431     -45.911  48.049  96.507  1.00 40.17           O  
HETATM 3223  O   HOH A 432     -34.001  36.534  75.581  1.00 21.58           O  
HETATM 3224  O   HOH A 434      -9.217  15.337  71.489  1.00 38.29           O  
HETATM 3225  O   HOH A 435     -15.462  32.698  55.960  1.00 16.26           O  
HETATM 3226  O   HOH A 437      -2.617  49.440  78.576  1.00 35.96           O  
HETATM 3227  O   HOH A 440      -5.330  31.454  94.176  1.00 44.73           O  
HETATM 3228  O   HOH A 441     -10.633  32.563  96.961  1.00 51.80           O  
HETATM 3229  O   HOH A 442     -34.750  27.850  91.176  1.00 30.88           O  
HETATM 3230  O   HOH A 443     -38.189  27.535  85.397  1.00 32.90           O  
HETATM 3231  O   HOH A 444     -32.667  36.056  73.354  1.00 28.17           O  
HETATM 3232  O   HOH A 445     -24.110  52.499  74.211  1.00 39.61           O  
HETATM 3233  O   HOH A 447     -12.894  45.037  93.030  1.00 36.56           O  
HETATM 3234  O   HOH A 449     -51.345  36.446  86.360  1.00 38.66           O  
HETATM 3235  O   HOH A 451     -19.883  30.916  89.291  1.00 39.45           O  
HETATM 3236  O   HOH A 453     -29.420  39.025  64.232  1.00 21.17           O  
HETATM 3237  O   HOH A 454      -2.821  32.419  51.865  1.00 37.05           O  
HETATM 3238  O   HOH A 455      -6.864  54.110  87.395  1.00 36.18           O  
HETATM 3239  O   HOH A 456     -42.592  50.021  85.038  1.00 21.65           O  
HETATM 3240  O   HOH A 461     -27.933  53.757  80.453  1.00 14.55           O  
HETATM 3241  O   HOH A 463     -27.482  20.921  96.159  1.00 35.14           O  
HETATM 3242  O   HOH A 464     -27.771  27.574  66.546  1.00 17.37           O  
HETATM 3243  O   HOH A 465       4.197  25.045  80.798  1.00 30.78           O  
HETATM 3244  O   HOH A 466       3.477  31.855  83.954  1.00 52.82           O  
HETATM 3245  O   HOH A 468      -8.362  22.293  96.446  1.00 34.32           O  
HETATM 3246  O   HOH A 469     -31.358  43.851  86.028  1.00 47.36           O  
HETATM 3247  O   HOH A 470     -39.393  30.118  90.954  1.00 36.46           O  
HETATM 3248  O   HOH A 472      -7.486  35.405  57.744  1.00 42.94           O  
HETATM 3249  O   HOH A 473     -19.175  19.195  72.035  1.00 38.42           O  
HETATM 3250  O   HOH A 474     -28.411  56.542  96.191  1.00 36.94           O  
HETATM 3251  O   HOH A 475     -37.246  28.374  89.857  1.00 35.98           O  
HETATM 3252  O   HOH A 476     -33.628  32.504  74.143  1.00 31.23           O  
HETATM 3253  O   HOH A 479     -40.910  45.956  72.289  1.00 47.27           O  
HETATM 3254  O   HOH A 480     -26.009  55.247  96.734  1.00 26.29           O  
HETATM 3255  O   HOH A 482     -36.760  56.282 102.351  1.00 29.38           O  
HETATM 3256  O   HOH A 483     -26.848  51.262  64.782  1.00 39.50           O  
HETATM 3257  O   HOH A 487     -30.082  49.135  63.312  1.00 41.95           O  
CONECT   88  119                                                                
CONECT  102  103  108  111                                                      
CONECT  103  102  104  109                                                      
CONECT  104  103  105                                                           
CONECT  105  104  106  110                                                      
CONECT  106  105  107  108                                                      
CONECT  107  106                                                                
CONECT  108  102  106                                                           
CONECT  109  103                                                                
CONECT  110  105                                                                
CONECT  111  102  112  115                                                      
CONECT  112  111  113                                                           
CONECT  113  112  114  116                                                      
CONECT  114  113  115  117                                                      
CONECT  115  111  114                                                           
CONECT  116  113  122                                                           
CONECT  117  114  118                                                           
CONECT  118  117  119                                                           
CONECT  119   88  118  120  121                                                 
CONECT  120  119                                                                
CONECT  121  119                                                                
CONECT  122  116                                                                
CONECT  336  350                                                                
CONECT  350  336  351  352  353                                                 
CONECT  351  350                                                                
CONECT  352  350                                                                
CONECT  353  350  354                                                           
CONECT  354  353  355                                                           
CONECT  355  354  356  357                                                      
CONECT  356  355  360                                                           
CONECT  357  355  358  359                                                      
CONECT  358  357  369                                                           
CONECT  359  357  360                                                           
CONECT  360  356  359  361                                                      
CONECT  361  360  362  368                                                      
CONECT  362  361  363  364                                                      
CONECT  363  362                                                                
CONECT  364  362  365                                                           
CONECT  365  364  366  367                                                      
CONECT  366  365                                                                
CONECT  367  365  368                                                           
CONECT  368  361  367                                                           
CONECT  369  358                                                                
CONECT 3103 3104                                                                
CONECT 3104 3103 3105 3108                                                      
CONECT 3105 3104 3106                                                           
CONECT 3106 3105 3107                                                           
CONECT 3107 3106 3111                                                           
CONECT 3108 3104 3109 3110                                                      
CONECT 3109 3108                                                                
CONECT 3110 3108                                                                
CONECT 3111 3107 3112                                                           
CONECT 3112 3111 3113 3114                                                      
CONECT 3113 3112 3118                                                           
CONECT 3114 3112 3115 3116                                                      
CONECT 3115 3114                                                                
CONECT 3116 3114 3117 3118                                                      
CONECT 3117 3116                                                                
CONECT 3118 3113 3116 3119                                                      
CONECT 3119 3118 3120 3128                                                      
CONECT 3120 3119 3121                                                           
CONECT 3121 3120 3122                                                           
CONECT 3122 3121 3123 3128                                                      
CONECT 3123 3122 3124 3125                                                      
CONECT 3124 3123                                                                
CONECT 3125 3123 3126                                                           
CONECT 3126 3125 3127                                                           
CONECT 3127 3126 3128                                                           
CONECT 3128 3119 3122 3127                                                      
MASTER      451    0    3   15    9    0    5    6 3254    3   69   28          
END