HEADER    STRUCTURAL GENOMICS, UNKNOWN FUNCTION   16-JUN-04   1TQ1              
TITLE     SOLUTION STRUCTURE OF AT5G66040, A PUTATIVE PROTEIN FROM ARABIDOSIS   
TITLE    2 THALIANA                                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SENESCENCE-ASSOCIATED FAMILY PROTEIN;                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: AT5G66040;                                                  
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
SOURCE   3 ORGANISM_COMMON: THALE CRESS;                                        
SOURCE   4 ORGANISM_TAXID: 3702;                                                
SOURCE   5 EXPRESSION_SYSTEM: CELL-FREE SYNTHESIS;                              
SOURCE   6 OTHER_DETAILS: WHEAT GERM CELL-FREE, IN VITRO EXPRESSION             
KEYWDS    AT5G66040, CESG, STRUCTURAL GENOMICS, PSI, PROTEIN STRUCTURE          
KEYWDS   2 INITIATIVE, CENTER FOR EUKARYOTIC STRUCTURAL GENOMICS, UNKNOWN       
KEYWDS   3 FUNCTION                                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    5                                                                     
AUTHOR    C.C.CORNILESCU,G.CORNILESCU,S.SINGH,M.S.LEE,E.M.TYLER,M.N.SHAHAN,     
AUTHOR   2 D.VINAROV,J.L.MARKLEY,CENTER FOR EUKARYOTIC STRUCTURAL GENOMICS      
AUTHOR   3 (CESG)                                                               
REVDAT   7   27-OCT-21 1TQ1    1       REMARK SEQADV                            
REVDAT   6   24-FEB-09 1TQ1    1       VERSN                                    
REVDAT   5   29-APR-08 1TQ1    1       SOURCE                                   
REVDAT   4   12-FEB-08 1TQ1    1       REMARK                                   
REVDAT   3   24-APR-07 1TQ1    1       JRNL                                     
REVDAT   2   01-FEB-05 1TQ1    1       AUTHOR KEYWDS REMARK                     
REVDAT   1   29-JUN-04 1TQ1    0                                                
JRNL        AUTH   G.CORNILESCU,D.A.VINAROV,E.M.TYLER,J.L.MARKLEY,              
JRNL        AUTH 2 C.C.CORNILESCU                                               
JRNL        TITL   SOLUTION STRUCTURE OF A SINGLE-DOMAIN THIOSULFATE            
JRNL        TITL 2 SULFURTRANSFERASE FROM ARABIDOPSIS THALIANA.                 
JRNL        REF    PROTEIN SCI.                  V.  15  2836 2006              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   17088324                                                     
JRNL        DOI    10.1110/PS.062395206                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, X-PLOR                                      
REMARK   3   AUTHORS     : DELAGLIO (NMRPIPE), BRUNGER (X-PLOR)                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1TQ1 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-JUN-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000022822.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 50 MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : N/C LABELED AT5G66040              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 750 MHZ; 500 MHZ          
REMARK 210  SPECTROMETER MODEL             : INOVA; AVANCE                      
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING, TORSION ANGLE DYNAMICS  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 5                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-5                                                         
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     GLY A     2                                                      
REMARK 465     HIS A     3                                                      
REMARK 465     HIS A     4                                                      
REMARK 465     HIS A     5                                                      
REMARK 465     HIS A     6                                                      
REMARK 465     HIS A     7                                                      
REMARK 465     HIS A     8                                                      
REMARK 465     LEU A     9                                                      
REMARK 465     GLU A    10                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-5                                                         
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     ALA A 129    O                                                   
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
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   O    ARG A    39     HG1  THR A    40              1.32            
REMARK 500   O    PHE A    71     H    VAL A    75              1.44            
REMARK 500   O    VAL A    87     H    ILE A   113              1.47            
REMARK 500   O    CYS A    50     HE1  TRP A   120              1.54            
REMARK 500   O    LEU A    72     H    SER A    76              1.54            
REMARK 500   O    THR A    40     H    GLU A    43              1.56            
REMARK 500   O    GLY A    80     H    ASP A    83              1.57            
REMARK 500   O    TYR A   117     H    ALA A   121              1.59            
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  1 ARG A  15   CZ    ARG A  15   NH1    -0.113                       
REMARK 500  1 ARG A  34   CD    ARG A  34   NE      0.143                       
REMARK 500  1 ARG A  34   CZ    ARG A  34   NH1    -0.109                       
REMARK 500  1 ARG A  39   CD    ARG A  39   NE      0.109                       
REMARK 500  1 ARG A  39   CZ    ARG A  39   NH1    -0.115                       
REMARK 500  1 ARG A  60   CD    ARG A  60   NE      0.140                       
REMARK 500  1 ARG A  60   CZ    ARG A  60   NH1    -0.121                       
REMARK 500  1 ARG A  94   CZ    ARG A  94   NH1    -0.114                       
REMARK 500  2 ARG A  15   CZ    ARG A  15   NH1    -0.112                       
REMARK 500  2 ARG A  34   CD    ARG A  34   NE      0.143                       
REMARK 500  2 ARG A  34   CZ    ARG A  34   NH1    -0.109                       
REMARK 500  2 ARG A  39   CD    ARG A  39   NE      0.111                       
REMARK 500  2 ARG A  39   CZ    ARG A  39   NH1    -0.114                       
REMARK 500  2 ARG A  60   CD    ARG A  60   NE      0.140                       
REMARK 500  2 ARG A  60   CZ    ARG A  60   NH1    -0.121                       
REMARK 500  2 ARG A  94   CZ    ARG A  94   NH1    -0.114                       
REMARK 500  3 ARG A  15   CZ    ARG A  15   NH1    -0.113                       
REMARK 500  3 ARG A  34   CD    ARG A  34   NE      0.142                       
REMARK 500  3 ARG A  34   CZ    ARG A  34   NH1    -0.109                       
REMARK 500  3 ARG A  39   CD    ARG A  39   NE      0.110                       
REMARK 500  3 ARG A  39   CZ    ARG A  39   NH1    -0.114                       
REMARK 500  3 ARG A  60   CD    ARG A  60   NE      0.139                       
REMARK 500  3 ARG A  60   CZ    ARG A  60   NH1    -0.122                       
REMARK 500  3 ARG A  94   CZ    ARG A  94   NH1    -0.115                       
REMARK 500  4 ARG A  15   CZ    ARG A  15   NH1    -0.112                       
REMARK 500  4 ARG A  34   CD    ARG A  34   NE      0.142                       
REMARK 500  4 ARG A  34   CZ    ARG A  34   NH1    -0.109                       
REMARK 500  4 ARG A  39   CD    ARG A  39   NE      0.110                       
REMARK 500  4 ARG A  39   CZ    ARG A  39   NH1    -0.114                       
REMARK 500  4 ARG A  60   CD    ARG A  60   NE      0.141                       
REMARK 500  4 ARG A  60   CZ    ARG A  60   NH1    -0.121                       
REMARK 500  4 ARG A  94   CZ    ARG A  94   NH1    -0.115                       
REMARK 500  5 ARG A  15   CZ    ARG A  15   NH1    -0.113                       
REMARK 500  5 ARG A  34   CD    ARG A  34   NE      0.143                       
REMARK 500  5 ARG A  34   CZ    ARG A  34   NH1    -0.109                       
REMARK 500  5 ARG A  39   CD    ARG A  39   NE      0.109                       
REMARK 500  5 ARG A  39   CZ    ARG A  39   NH1    -0.113                       
REMARK 500  5 ARG A  60   CD    ARG A  60   NE      0.140                       
REMARK 500  5 ARG A  60   CZ    ARG A  60   NH1    -0.121                       
REMARK 500  5 ARG A  94   CZ    ARG A  94   NH1    -0.114                       
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  1 ARG A  15   CD  -  NE  -  CZ  ANGL. DEV. = -11.0 DEGREES          
REMARK 500  1 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. = -12.5 DEGREES          
REMARK 500  1 ARG A  15   NE  -  CZ  -  NH2 ANGL. DEV. = -20.1 DEGREES          
REMARK 500  1 ARG A  34   CD  -  NE  -  CZ  ANGL. DEV. = -10.8 DEGREES          
REMARK 500  1 ARG A  34   NE  -  CZ  -  NH1 ANGL. DEV. =  -9.7 DEGREES          
REMARK 500  1 ARG A  34   NE  -  CZ  -  NH2 ANGL. DEV. = -18.6 DEGREES          
REMARK 500  1 ARG A  39   CD  -  NE  -  CZ  ANGL. DEV. = -11.9 DEGREES          
REMARK 500  1 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =  -9.1 DEGREES          
REMARK 500  1 ARG A  39   NE  -  CZ  -  NH2 ANGL. DEV. = -20.2 DEGREES          
REMARK 500  1 ARG A  60   CD  -  NE  -  CZ  ANGL. DEV. = -10.7 DEGREES          
REMARK 500  1 ARG A  60   NE  -  CZ  -  NH1 ANGL. DEV. = -10.8 DEGREES          
REMARK 500  1 ARG A  60   NE  -  CZ  -  NH2 ANGL. DEV. = -20.3 DEGREES          
REMARK 500  1 ARG A  94   CD  -  NE  -  CZ  ANGL. DEV. = -11.4 DEGREES          
REMARK 500  1 ARG A  94   NE  -  CZ  -  NH1 ANGL. DEV. = -12.6 DEGREES          
REMARK 500  1 ARG A  94   NE  -  CZ  -  NH2 ANGL. DEV. = -20.4 DEGREES          
REMARK 500  2 ARG A  15   CD  -  NE  -  CZ  ANGL. DEV. = -11.0 DEGREES          
REMARK 500  2 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. = -12.6 DEGREES          
REMARK 500  2 ARG A  15   NE  -  CZ  -  NH2 ANGL. DEV. = -20.1 DEGREES          
REMARK 500  2 ARG A  34   CD  -  NE  -  CZ  ANGL. DEV. = -10.8 DEGREES          
REMARK 500  2 ARG A  34   NE  -  CZ  -  NH1 ANGL. DEV. =  -9.6 DEGREES          
REMARK 500  2 ARG A  34   NE  -  CZ  -  NH2 ANGL. DEV. = -18.7 DEGREES          
REMARK 500  2 ARG A  39   CD  -  NE  -  CZ  ANGL. DEV. = -11.9 DEGREES          
REMARK 500  2 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =  -9.1 DEGREES          
REMARK 500  2 ARG A  39   NE  -  CZ  -  NH2 ANGL. DEV. = -20.1 DEGREES          
REMARK 500  2 ARG A  60   CD  -  NE  -  CZ  ANGL. DEV. = -10.7 DEGREES          
REMARK 500  2 ARG A  60   NE  -  CZ  -  NH1 ANGL. DEV. = -10.8 DEGREES          
REMARK 500  2 ARG A  60   NE  -  CZ  -  NH2 ANGL. DEV. = -20.4 DEGREES          
REMARK 500  2 ARG A  94   CD  -  NE  -  CZ  ANGL. DEV. = -11.3 DEGREES          
REMARK 500  2 ARG A  94   NE  -  CZ  -  NH1 ANGL. DEV. = -12.7 DEGREES          
REMARK 500  2 ARG A  94   NE  -  CZ  -  NH2 ANGL. DEV. = -20.4 DEGREES          
REMARK 500  3 ARG A  15   CD  -  NE  -  CZ  ANGL. DEV. = -11.1 DEGREES          
REMARK 500  3 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. = -12.6 DEGREES          
REMARK 500  3 ARG A  15   NE  -  CZ  -  NH2 ANGL. DEV. = -20.1 DEGREES          
REMARK 500  3 ARG A  34   CD  -  NE  -  CZ  ANGL. DEV. = -10.8 DEGREES          
REMARK 500  3 ARG A  34   NE  -  CZ  -  NH1 ANGL. DEV. =  -9.6 DEGREES          
REMARK 500  3 ARG A  34   NE  -  CZ  -  NH2 ANGL. DEV. = -18.7 DEGREES          
REMARK 500  3 ARG A  39   CD  -  NE  -  CZ  ANGL. DEV. = -11.9 DEGREES          
REMARK 500  3 ARG A  39   NE  -  CZ  -  NH1 ANGL. DEV. =  -9.1 DEGREES          
REMARK 500  3 ARG A  39   NE  -  CZ  -  NH2 ANGL. DEV. = -20.1 DEGREES          
REMARK 500  3 ARG A  60   CD  -  NE  -  CZ  ANGL. DEV. = -10.7 DEGREES          
REMARK 500  3 ARG A  60   NE  -  CZ  -  NH1 ANGL. DEV. = -10.8 DEGREES          
REMARK 500  3 ARG A  60   NE  -  CZ  -  NH2 ANGL. DEV. = -20.4 DEGREES          
REMARK 500  3 ARG A  94   CD  -  NE  -  CZ  ANGL. DEV. = -11.3 DEGREES          
REMARK 500  3 ARG A  94   NE  -  CZ  -  NH1 ANGL. DEV. = -12.6 DEGREES          
REMARK 500  3 ARG A  94   NE  -  CZ  -  NH2 ANGL. DEV. = -20.4 DEGREES          
REMARK 500  4 ARG A  15   CD  -  NE  -  CZ  ANGL. DEV. = -11.0 DEGREES          
REMARK 500  4 ARG A  15   NE  -  CZ  -  NH1 ANGL. DEV. = -12.6 DEGREES          
REMARK 500  4 ARG A  15   NE  -  CZ  -  NH2 ANGL. DEV. = -20.1 DEGREES          
REMARK 500  4 ARG A  34   CD  -  NE  -  CZ  ANGL. DEV. = -10.8 DEGREES          
REMARK 500  4 ARG A  34   NE  -  CZ  -  NH1 ANGL. DEV. =  -9.7 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      75 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  1 GLU A  13       25.01   -147.26                                   
REMARK 500  1 THR A  40      142.32    177.45                                   
REMARK 500  1 HIS A  48     -160.20   -100.42                                   
REMARK 500  1 TYR A  57      -78.64     54.83                                   
REMARK 500  1 MET A  65      115.61     55.66                                   
REMARK 500  1 SER A  66       97.63   -161.47                                   
REMARK 500  1 ASN A  68       94.14    -40.14                                   
REMARK 500  1 THR A  69      -48.54   -159.35                                   
REMARK 500  1 ASP A  70      -27.90   -154.06                                   
REMARK 500  1 HIS A  78       14.02   -174.41                                   
REMARK 500  1 ASP A  83      116.33    -35.56                                   
REMARK 500  1 ASN A  84       60.88     63.00                                   
REMARK 500  2 SER A  14       83.66   -150.42                                   
REMARK 500  2 ARG A  15       61.95   -164.24                                   
REMARK 500  2 THR A  40      163.80    171.58                                   
REMARK 500  2 HIS A  48     -161.73   -101.58                                   
REMARK 500  2 PRO A  56       26.45    -76.88                                   
REMARK 500  2 TYR A  57      -91.21     48.00                                   
REMARK 500  2 ASN A  68       90.80    -39.08                                   
REMARK 500  2 THR A  69     -101.90     44.64                                   
REMARK 500  2 ASP A  70        8.23   -173.68                                   
REMARK 500  2 HIS A  78      -19.09   -162.55                                   
REMARK 500  2 GLN A  81      -18.27    -45.60                                   
REMARK 500  2 ASP A  83      107.46    -40.46                                   
REMARK 500  2 ASN A  84       70.03     53.78                                   
REMARK 500  2 GLN A  90      -89.88    -33.46                                   
REMARK 500  2 PHE A 107       32.47   -153.35                                   
REMARK 500  2 THR A 108     -136.73    -87.01                                   
REMARK 500  2 LYS A 128      148.38   -175.46                                   
REMARK 500  3 THR A  40      144.42    176.37                                   
REMARK 500  3 HIS A  48     -159.32   -103.05                                   
REMARK 500  3 ALA A  62       -7.58    -57.62                                   
REMARK 500  3 MET A  65       87.61     55.95                                   
REMARK 500  3 SER A  66       92.48   -168.51                                   
REMARK 500  3 THR A  69       51.40   -160.63                                   
REMARK 500  3 HIS A  78      -10.81    168.70                                   
REMARK 500  3 ASP A  83      118.07    -34.97                                   
REMARK 500  3 ASN A  84       60.70     65.56                                   
REMARK 500  3 THR A 108     -150.73    -78.98                                   
REMARK 500  3 ASN A 123      -67.68    -90.76                                   
REMARK 500  3 LYS A 128      146.78   -175.48                                   
REMARK 500  4 GLU A  13     -147.99    -62.71                                   
REMARK 500  4 SER A  14      142.79     81.39                                   
REMARK 500  4 THR A  40      165.64    172.92                                   
REMARK 500  4 HIS A  48      101.71    176.13                                   
REMARK 500  4 CYS A  50       44.72   -176.32                                   
REMARK 500  4 TYR A  57      -85.85     52.39                                   
REMARK 500  4 SER A  66       94.08   -165.92                                   
REMARK 500  4 THR A  69      -29.17   -167.01                                   
REMARK 500  4 ASP A  70       68.07   -150.74                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      68 RAMACHANDRAN OUTLIERS.                        
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  1 ARG A  15         0.20    SIDE CHAIN                              
REMARK 500  1 ARG A  34         0.20    SIDE CHAIN                              
REMARK 500  1 ARG A  39         0.20    SIDE CHAIN                              
REMARK 500  1 ARG A  60         0.20    SIDE CHAIN                              
REMARK 500  1 ARG A  94         0.20    SIDE CHAIN                              
REMARK 500  2 ARG A  15         0.20    SIDE CHAIN                              
REMARK 500  2 ARG A  34         0.20    SIDE CHAIN                              
REMARK 500  2 ARG A  39         0.20    SIDE CHAIN                              
REMARK 500  2 ARG A  60         0.20    SIDE CHAIN                              
REMARK 500  2 ARG A  94         0.20    SIDE CHAIN                              
REMARK 500  3 ARG A  15         0.20    SIDE CHAIN                              
REMARK 500  3 ARG A  34         0.20    SIDE CHAIN                              
REMARK 500  3 ARG A  39         0.20    SIDE CHAIN                              
REMARK 500  3 ARG A  60         0.20    SIDE CHAIN                              
REMARK 500  3 ARG A  94         0.20    SIDE CHAIN                              
REMARK 500  4 ARG A  15         0.20    SIDE CHAIN                              
REMARK 500  4 ARG A  34         0.20    SIDE CHAIN                              
REMARK 500  4 ARG A  39         0.20    SIDE CHAIN                              
REMARK 500  4 ARG A  60         0.20    SIDE CHAIN                              
REMARK 500  4 ARG A  94         0.20    SIDE CHAIN                              
REMARK 500  5 ARG A  15         0.20    SIDE CHAIN                              
REMARK 500  5 ARG A  34         0.20    SIDE CHAIN                              
REMARK 500  5 ARG A  39         0.20    SIDE CHAIN                              
REMARK 500  5 ARG A  60         0.20    SIDE CHAIN                              
REMARK 500  5 ARG A  94         0.20    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: GO.20862   RELATED DB: TARGETDB                          
DBREF  1TQ1 A   11   129  UNP    Q39129   STR16_ARATH      2    120             
SEQADV 1TQ1 MET A    1  UNP  Q39129              INITIATING METHIONINE          
SEQADV 1TQ1 GLY A    2  UNP  Q39129              EXPRESSION TAG                 
SEQADV 1TQ1 HIS A    3  UNP  Q39129              EXPRESSION TAG                 
SEQADV 1TQ1 HIS A    4  UNP  Q39129              EXPRESSION TAG                 
SEQADV 1TQ1 HIS A    5  UNP  Q39129              EXPRESSION TAG                 
SEQADV 1TQ1 HIS A    6  UNP  Q39129              EXPRESSION TAG                 
SEQADV 1TQ1 HIS A    7  UNP  Q39129              EXPRESSION TAG                 
SEQADV 1TQ1 HIS A    8  UNP  Q39129              EXPRESSION TAG                 
SEQADV 1TQ1 LEU A    9  UNP  Q39129              EXPRESSION TAG                 
SEQADV 1TQ1 GLU A   10  UNP  Q39129              EXPRESSION TAG                 
SEQADV 1TQ1 THR A   69  UNP  Q39129    PRO    60 ENGINEERED MUTATION            
SEQRES   1 A  129  MET GLY HIS HIS HIS HIS HIS HIS LEU GLU ALA GLU GLU          
SEQRES   2 A  129  SER ARG VAL PRO SER SER VAL SER VAL THR VAL ALA HIS          
SEQRES   3 A  129  ASP LEU LEU LEU ALA GLY HIS ARG TYR LEU ASP VAL ARG          
SEQRES   4 A  129  THR PRO GLU GLU PHE SER GLN GLY HIS ALA CYS GLY ALA          
SEQRES   5 A  129  ILE ASN VAL PRO TYR MET ASN ARG GLY ALA SER GLY MET          
SEQRES   6 A  129  SER LYS ASN THR ASP PHE LEU GLU GLN VAL SER SER HIS          
SEQRES   7 A  129  PHE GLY GLN SER ASP ASN ILE ILE VAL GLY CYS GLN SER          
SEQRES   8 A  129  GLY GLY ARG SER ILE LYS ALA THR THR ASP LEU LEU HIS          
SEQRES   9 A  129  ALA GLY PHE THR GLY VAL LYS ASP ILE VAL GLY GLY TYR          
SEQRES  10 A  129  SER ALA TRP ALA LYS ASN GLY LEU PRO THR LYS ALA              
HELIX    1   1 VAL A   22  GLY A   32  1                                  11    
HELIX    2   2 THR A   40  GLY A   47  1                                   8    
HELIX    3   3 ASP A   70  SER A   76  1                                   7    
HELIX    4   4 GLY A   93  PHE A  107  1                                  15    
HELIX    5   5 GLY A  116  GLY A  124  1                                   9    
SHEET    1   A 5 SER A  18  SER A  21  0                                        
SHEET    2   A 5 VAL A 110  VAL A 114  1  O  ASP A 112   N  SER A  18           
SHEET    3   A 5 ILE A  85  CYS A  89  1  N  VAL A  87   O  ILE A 113           
SHEET    4   A 5 TYR A  35  VAL A  38  1  N  LEU A  36   O  ILE A  86           
SHEET    5   A 5 ILE A  53  ASN A  54  1  O  ILE A  53   N  ASP A  37           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
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      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A  11     -15.024  16.920   9.724  1.00  0.00           N  
ATOM      2  CA  ALA A  11     -13.818  16.668   8.899  1.00  0.00           C  
ATOM      3  C   ALA A  11     -13.278  15.286   9.213  1.00  0.00           C  
ATOM      4  O   ALA A  11     -12.304  15.119   9.906  1.00  0.00           O  
ATOM      5  CB  ALA A  11     -12.731  17.775   9.240  1.00  0.00           C  
ATOM      6  H   ALA A  11     -14.989  17.548  10.463  1.00  0.00           H  
ATOM      7  HA  ALA A  11     -14.082  16.720   7.842  1.00  0.00           H  
ATOM      8  HB1 ALA A  11     -12.670  18.098  10.109  1.00  0.00           H  
ATOM      9  HB2 ALA A  11     -11.989  17.544   9.754  1.00  0.00           H  
ATOM     10  HB3 ALA A  11     -12.593  18.508   8.317  1.00  0.00           H  
ATOM     11  N   GLU A  12     -13.906  14.302   8.681  1.00  0.00           N  
ATOM     12  CA  GLU A  12     -13.450  12.909   8.900  1.00  0.00           C  
ATOM     13  C   GLU A  12     -12.778  12.398   7.637  1.00  0.00           C  
ATOM     14  O   GLU A  12     -13.140  12.739   6.536  1.00  0.00           O  
ATOM     15  CB  GLU A  12     -14.634  12.012   9.274  1.00  0.00           C  
ATOM     16  CG  GLU A  12     -15.266  12.463  10.594  1.00  0.00           C  
ATOM     17  CD  GLU A  12     -14.254  12.277  11.732  1.00  0.00           C  
ATOM     18  OE1 GLU A  12     -13.311  11.533  11.547  1.00  0.00           O  
ATOM     19  OE2 GLU A  12     -14.439  12.882  12.769  1.00  0.00           O  
ATOM     20  H   GLU A  12     -14.675  14.491   8.114  1.00  0.00           H  
ATOM     21  HA  GLU A  12     -12.724  12.885   9.707  1.00  0.00           H  
ATOM     22  HB2 GLU A  12     -15.373  12.062   8.489  1.00  0.00           H  
ATOM     23  HB3 GLU A  12     -14.286  10.996   9.374  1.00  0.00           H  
ATOM     24  HG2 GLU A  12     -15.540  13.505  10.526  1.00  0.00           H  
ATOM     25  HG3 GLU A  12     -16.144  11.869  10.799  1.00  0.00           H  
ATOM     26  N   GLU A  13     -11.781  11.594   7.793  1.00  0.00           N  
ATOM     27  CA  GLU A  13     -11.049  11.069   6.606  1.00  0.00           C  
ATOM     28  C   GLU A  13     -10.546   9.657   6.896  1.00  0.00           C  
ATOM     29  O   GLU A  13      -9.592   9.184   6.327  1.00  0.00           O  
ATOM     30  CB  GLU A  13      -9.853  11.983   6.294  1.00  0.00           C  
ATOM     31  CG  GLU A  13     -10.354  13.367   5.868  1.00  0.00           C  
ATOM     32  CD  GLU A  13      -9.171  14.250   5.452  1.00  0.00           C  
ATOM     33  OE1 GLU A  13      -8.048  13.825   5.633  1.00  0.00           O  
ATOM     34  OE2 GLU A  13      -9.409  15.341   4.972  1.00  0.00           O  
ATOM     35  H   GLU A  13     -11.510  11.342   8.696  1.00  0.00           H  
ATOM     36  HA  GLU A  13     -11.707  11.038   5.746  1.00  0.00           H  
ATOM     37  HB2 GLU A  13      -9.233  12.078   7.172  1.00  0.00           H  
ATOM     38  HB3 GLU A  13      -9.276  11.552   5.488  1.00  0.00           H  
ATOM     39  HG2 GLU A  13     -11.030  13.261   5.031  1.00  0.00           H  
ATOM     40  HG3 GLU A  13     -10.871  13.829   6.693  1.00  0.00           H  
ATOM     41  N   SER A  14     -11.195   8.989   7.784  1.00  0.00           N  
ATOM     42  CA  SER A  14     -10.785   7.603   8.167  1.00  0.00           C  
ATOM     43  C   SER A  14     -11.393   6.642   7.146  1.00  0.00           C  
ATOM     44  O   SER A  14     -11.247   5.447   7.230  1.00  0.00           O  
ATOM     45  CB  SER A  14     -11.273   7.274   9.579  1.00  0.00           C  
ATOM     46  OG  SER A  14     -12.663   6.986   9.529  1.00  0.00           O  
ATOM     47  H   SER A  14     -11.967   9.409   8.212  1.00  0.00           H  
ATOM     48  HA  SER A  14      -9.705   7.519   8.136  1.00  0.00           H  
ATOM     49  HB2 SER A  14     -10.748   6.414   9.961  1.00  0.00           H  
ATOM     50  HB3 SER A  14     -11.098   8.121  10.227  1.00  0.00           H  
ATOM     51  HG  SER A  14     -13.087   7.444  10.256  1.00  0.00           H  
ATOM     52  N   ARG A  15     -12.097   7.174   6.190  1.00  0.00           N  
ATOM     53  CA  ARG A  15     -12.730   6.319   5.133  1.00  0.00           C  
ATOM     54  C   ARG A  15     -12.590   6.992   3.776  1.00  0.00           C  
ATOM     55  O   ARG A  15     -13.325   7.882   3.421  1.00  0.00           O  
ATOM     56  CB  ARG A  15     -14.210   6.076   5.435  1.00  0.00           C  
ATOM     57  CG  ARG A  15     -14.301   5.291   6.727  1.00  0.00           C  
ATOM     58  CD  ARG A  15     -15.716   4.907   7.072  1.00  0.00           C  
ATOM     59  NE  ARG A  15     -15.758   4.286   8.481  1.00  0.00           N  
ATOM     60  CZ  ARG A  15     -16.905   4.490   9.089  1.00  0.00           C  
ATOM     61  NH1 ARG A  15     -17.010   5.681   9.291  1.00  0.00           N  
ATOM     62  NH2 ARG A  15     -16.752   3.770  10.099  1.00  0.00           N  
ATOM     63  H   ARG A  15     -12.224   8.145   6.173  1.00  0.00           H  
ATOM     64  HA  ARG A  15     -12.229   5.362   5.078  1.00  0.00           H  
ATOM     65  HB2 ARG A  15     -14.707   7.023   5.586  1.00  0.00           H  
ATOM     66  HB3 ARG A  15     -14.669   5.538   4.631  1.00  0.00           H  
ATOM     67  HG2 ARG A  15     -13.770   4.375   6.648  1.00  0.00           H  
ATOM     68  HG3 ARG A  15     -13.933   5.880   7.553  1.00  0.00           H  
ATOM     69  HD2 ARG A  15     -16.301   5.871   6.953  1.00  0.00           H  
ATOM     70  HD3 ARG A  15     -16.093   4.151   6.418  1.00  0.00           H  
ATOM     71  HE  ARG A  15     -15.041   3.681   8.891  1.00  0.00           H  
ATOM     72 HH11 ARG A  15     -15.998   6.097   9.243  1.00  0.00           H  
ATOM     73 HH12 ARG A  15     -17.964   6.280   8.986  1.00  0.00           H  
ATOM     74 HH21 ARG A  15     -15.640   3.565  10.258  1.00  0.00           H  
ATOM     75 HH22 ARG A  15     -17.611   3.067  10.415  1.00  0.00           H  
ATOM     76  N   VAL A  16     -11.634   6.570   3.018  1.00  0.00           N  
ATOM     77  CA  VAL A  16     -11.419   7.179   1.678  1.00  0.00           C  
ATOM     78  C   VAL A  16     -10.903   6.108   0.725  1.00  0.00           C  
ATOM     79  O   VAL A  16      -9.756   5.730   0.772  1.00  0.00           O  
ATOM     80  CB  VAL A  16     -10.402   8.307   1.816  1.00  0.00           C  
ATOM     81  CG1 VAL A  16     -10.388   9.194   0.498  1.00  0.00           C  
ATOM     82  CG2 VAL A  16     -10.845   9.236   3.031  1.00  0.00           C  
ATOM     83  H   VAL A  16     -11.049   5.861   3.345  1.00  0.00           H  
ATOM     84  HA  VAL A  16     -12.348   7.577   1.307  1.00  0.00           H  
ATOM     85  HB  VAL A  16      -9.423   7.870   2.015  1.00  0.00           H  
ATOM     86 HG11 VAL A  16     -10.174   8.809  -0.322  1.00  0.00           H  
ATOM     87 HG12 VAL A  16     -11.282   9.983   0.558  1.00  0.00           H  
ATOM     88 HG13 VAL A  16      -9.584   9.418   0.118  1.00  0.00           H  
ATOM     89 HG21 VAL A  16     -10.762   8.920   3.896  1.00  0.00           H  
ATOM     90 HG22 VAL A  16     -10.205   9.622   3.563  1.00  0.00           H  
ATOM     91 HG23 VAL A  16     -11.806   9.860   2.701  1.00  0.00           H  
ATOM     92  N   PRO A  17     -11.758   5.595  -0.105  1.00  0.00           N  
ATOM     93  CA  PRO A  17     -11.360   4.592  -1.115  1.00  0.00           C  
ATOM     94  C   PRO A  17     -10.908   5.252  -2.403  1.00  0.00           C  
ATOM     95  O   PRO A  17     -11.588   6.057  -3.002  1.00  0.00           O  
ATOM     96  CB  PRO A  17     -12.627   3.736  -1.297  1.00  0.00           C  
ATOM     97  CG  PRO A  17     -13.791   4.580  -0.886  1.00  0.00           C  
ATOM     98  CD  PRO A  17     -13.251   5.827  -0.172  1.00  0.00           C  
ATOM     99  HA  PRO A  17     -10.558   3.961  -0.707  1.00  0.00           H  
ATOM    100  HB2 PRO A  17     -12.732   3.436  -2.333  1.00  0.00           H  
ATOM    101  HB3 PRO A  17     -12.572   2.870  -0.662  1.00  0.00           H  
ATOM    102  HG2 PRO A  17     -14.359   4.870  -1.760  1.00  0.00           H  
ATOM    103  HG3 PRO A  17     -14.421   4.022  -0.207  1.00  0.00           H  
ATOM    104  HD2 PRO A  17     -13.481   6.713  -0.745  1.00  0.00           H  
ATOM    105  HD3 PRO A  17     -13.668   5.900   0.823  1.00  0.00           H  
ATOM    106  N   SER A  18      -9.722   4.925  -2.821  1.00  0.00           N  
ATOM    107  CA  SER A  18      -9.165   5.516  -4.072  1.00  0.00           C  
ATOM    108  C   SER A  18      -8.453   4.437  -4.876  1.00  0.00           C  
ATOM    109  O   SER A  18      -7.962   3.466  -4.351  1.00  0.00           O  
ATOM    110  CB  SER A  18      -8.174   6.633  -3.729  1.00  0.00           C  
ATOM    111  OG  SER A  18      -6.967   6.067  -3.250  1.00  0.00           O  
ATOM    112  H   SER A  18      -9.201   4.281  -2.301  1.00  0.00           H  
ATOM    113  HA  SER A  18      -9.965   5.927  -4.673  1.00  0.00           H  
ATOM    114  HB2 SER A  18      -7.964   7.212  -4.608  1.00  0.00           H  
ATOM    115  HB3 SER A  18      -8.611   7.273  -2.970  1.00  0.00           H  
ATOM    116  HG  SER A  18      -7.058   5.114  -3.269  1.00  0.00           H  
ATOM    117  N   SER A  19      -8.408   4.604  -6.154  1.00  0.00           N  
ATOM    118  CA  SER A  19      -7.722   3.606  -7.028  1.00  0.00           C  
ATOM    119  C   SER A  19      -6.531   4.256  -7.706  1.00  0.00           C  
ATOM    120  O   SER A  19      -6.527   5.415  -8.047  1.00  0.00           O  
ATOM    121  CB  SER A  19      -8.705   3.106  -8.088  1.00  0.00           C  
ATOM    122  OG  SER A  19      -9.856   2.559  -7.466  1.00  0.00           O  
ATOM    123  H   SER A  19      -8.837   5.390  -6.544  1.00  0.00           H  
ATOM    124  HA  SER A  19      -7.372   2.767  -6.441  1.00  0.00           H  
ATOM    125  HB2 SER A  19      -9.007   3.931  -8.709  1.00  0.00           H  
ATOM    126  HB3 SER A  19      -8.222   2.355  -8.697  1.00  0.00           H  
ATOM    127  HG  SER A  19     -10.607   2.732  -8.030  1.00  0.00           H  
ATOM    128  N   VAL A  20      -5.499   3.510  -7.882  1.00  0.00           N  
ATOM    129  CA  VAL A  20      -4.282   4.065  -8.508  1.00  0.00           C  
ATOM    130  C   VAL A  20      -3.438   2.925  -9.075  1.00  0.00           C  
ATOM    131  O   VAL A  20      -3.806   1.779  -9.025  1.00  0.00           O  
ATOM    132  CB  VAL A  20      -3.518   4.859  -7.448  1.00  0.00           C  
ATOM    133  CG1 VAL A  20      -4.268   4.807  -6.042  1.00  0.00           C  
ATOM    134  CG2 VAL A  20      -2.083   4.218  -7.246  1.00  0.00           C  
ATOM    135  H   VAL A  20      -5.522   2.588  -7.583  1.00  0.00           H  
ATOM    136  HA  VAL A  20      -4.565   4.730  -9.323  1.00  0.00           H  
ATOM    137  HB  VAL A  20      -3.423   5.898  -7.803  1.00  0.00           H  
ATOM    138 HG11 VAL A  20      -3.825   4.575  -5.245  1.00  0.00           H  
ATOM    139 HG12 VAL A  20      -5.102   5.659  -6.039  1.00  0.00           H  
ATOM    140 HG13 VAL A  20      -4.456   3.994  -5.681  1.00  0.00           H  
ATOM    141 HG21 VAL A  20      -1.759   4.035  -6.386  1.00  0.00           H  
ATOM    142 HG22 VAL A  20      -2.013   3.340  -6.994  1.00  0.00           H  
ATOM    143 HG23 VAL A  20      -1.356   4.657  -8.078  1.00  0.00           H  
ATOM    144  N   SER A  21      -2.316   3.231  -9.648  1.00  0.00           N  
ATOM    145  CA  SER A  21      -1.449   2.152 -10.223  1.00  0.00           C  
ATOM    146  C   SER A  21      -0.138   2.101  -9.463  1.00  0.00           C  
ATOM    147  O   SER A  21       0.359   3.090  -8.976  1.00  0.00           O  
ATOM    148  CB  SER A  21      -1.174   2.446 -11.703  1.00  0.00           C  
ATOM    149  OG  SER A  21      -0.756   3.799 -11.841  1.00  0.00           O  
ATOM    150  H   SER A  21      -2.051   4.169  -9.718  1.00  0.00           H  
ATOM    151  HA  SER A  21      -1.937   1.191 -10.139  1.00  0.00           H  
ATOM    152  HB2 SER A  21      -0.397   1.801 -12.066  1.00  0.00           H  
ATOM    153  HB3 SER A  21      -2.078   2.284 -12.277  1.00  0.00           H  
ATOM    154  HG  SER A  21       0.180   3.839 -11.635  1.00  0.00           H  
ATOM    155  N   VAL A  22       0.417   0.961  -9.357  1.00  0.00           N  
ATOM    156  CA  VAL A  22       1.690   0.812  -8.620  1.00  0.00           C  
ATOM    157  C   VAL A  22       2.651   1.903  -9.081  1.00  0.00           C  
ATOM    158  O   VAL A  22       3.573   2.289  -8.386  1.00  0.00           O  
ATOM    159  CB  VAL A  22       2.242  -0.584  -8.924  1.00  0.00           C  
ATOM    160  CG1 VAL A  22       2.748  -0.655 -10.434  1.00  0.00           C  
ATOM    161  CG2 VAL A  22       3.464  -0.892  -7.973  1.00  0.00           C  
ATOM    162  H   VAL A  22      -0.002   0.179  -9.769  1.00  0.00           H  
ATOM    163  HA  VAL A  22       1.511   0.915  -7.556  1.00  0.00           H  
ATOM    164  HB  VAL A  22       1.439  -1.342  -8.767  1.00  0.00           H  
ATOM    165 HG11 VAL A  22       3.602  -0.987 -10.624  1.00  0.00           H  
ATOM    166 HG12 VAL A  22       1.842  -0.882 -11.154  1.00  0.00           H  
ATOM    167 HG13 VAL A  22       3.413  -0.061 -10.724  1.00  0.00           H  
ATOM    168 HG21 VAL A  22       3.310  -1.364  -7.193  1.00  0.00           H  
ATOM    169 HG22 VAL A  22       3.805  -1.762  -7.901  1.00  0.00           H  
ATOM    170 HG23 VAL A  22       4.216   0.021  -7.981  1.00  0.00           H  
ATOM    171  N   THR A  23       2.419   2.445 -10.232  1.00  0.00           N  
ATOM    172  CA  THR A  23       3.306   3.533 -10.742  1.00  0.00           C  
ATOM    173  C   THR A  23       3.188   4.753  -9.820  1.00  0.00           C  
ATOM    174  O   THR A  23       4.150   5.238  -9.286  1.00  0.00           O  
ATOM    175  CB  THR A  23       2.876   3.944 -12.156  1.00  0.00           C  
ATOM    176  OG1 THR A  23       2.112   5.117 -12.055  1.00  0.00           O  
ATOM    177  CG2 THR A  23       1.974   2.800 -12.799  1.00  0.00           C  
ATOM    178  H   THR A  23       1.641   2.163 -10.742  1.00  0.00           H  
ATOM    179  HA  THR A  23       4.328   3.185 -10.749  1.00  0.00           H  
ATOM    180  HB  THR A  23       3.750   4.127 -12.774  1.00  0.00           H  
ATOM    181  HG1 THR A  23       2.721   5.814 -11.824  1.00  0.00           H  
ATOM    182 HG21 THR A  23       2.408   2.181 -13.302  1.00  0.00           H  
ATOM    183 HG22 THR A  23       1.987   1.899 -12.489  1.00  0.00           H  
ATOM    184 HG23 THR A  23       0.976   3.282 -13.241  1.00  0.00           H  
ATOM    185  N   VAL A  24       2.002   5.253  -9.613  1.00  0.00           N  
ATOM    186  CA  VAL A  24       1.856   6.443  -8.722  1.00  0.00           C  
ATOM    187  C   VAL A  24       2.105   6.029  -7.283  1.00  0.00           C  
ATOM    188  O   VAL A  24       2.750   6.706  -6.527  1.00  0.00           O  
ATOM    189  CB  VAL A  24       0.438   7.028  -8.853  1.00  0.00           C  
ATOM    190  CG1 VAL A  24       0.503   8.597  -8.609  1.00  0.00           C  
ATOM    191  CG2 VAL A  24      -0.146   6.805 -10.329  1.00  0.00           C  
ATOM    192  H   VAL A  24       1.218   4.839 -10.027  1.00  0.00           H  
ATOM    193  HA  VAL A  24       2.597   7.199  -8.998  1.00  0.00           H  
ATOM    194  HB  VAL A  24      -0.207   6.548  -8.101  1.00  0.00           H  
ATOM    195 HG11 VAL A  24       0.259   9.176  -9.287  1.00  0.00           H  
ATOM    196 HG12 VAL A  24       0.204   8.822  -7.474  1.00  0.00           H  
ATOM    197 HG13 VAL A  24       1.165   9.090  -9.009  1.00  0.00           H  
ATOM    198 HG21 VAL A  24      -0.842   7.335 -10.662  1.00  0.00           H  
ATOM    199 HG22 VAL A  24       0.061   7.413 -10.978  1.00  0.00           H  
ATOM    200 HG23 VAL A  24      -0.133   5.634 -10.563  1.00  0.00           H  
ATOM    201  N   ALA A  25       1.618   4.900  -6.905  1.00  0.00           N  
ATOM    202  CA  ALA A  25       1.834   4.425  -5.515  1.00  0.00           C  
ATOM    203  C   ALA A  25       3.341   4.344  -5.262  1.00  0.00           C  
ATOM    204  O   ALA A  25       3.818   4.595  -4.174  1.00  0.00           O  
ATOM    205  CB  ALA A  25       1.206   2.968  -5.370  1.00  0.00           C  
ATOM    206  H   ALA A  25       1.123   4.347  -7.544  1.00  0.00           H  
ATOM    207  HA  ALA A  25       1.372   5.109  -4.796  1.00  0.00           H  
ATOM    208  HB1 ALA A  25       1.733   2.235  -5.119  1.00  0.00           H  
ATOM    209  HB2 ALA A  25       1.097   2.632  -4.529  1.00  0.00           H  
ATOM    210  HB3 ALA A  25       0.330   2.842  -6.166  1.00  0.00           H  
ATOM    211  N   HIS A  26       4.090   3.989  -6.254  1.00  0.00           N  
ATOM    212  CA  HIS A  26       5.567   3.887  -6.078  1.00  0.00           C  
ATOM    213  C   HIS A  26       6.063   5.208  -5.499  1.00  0.00           C  
ATOM    214  O   HIS A  26       6.799   5.242  -4.542  1.00  0.00           O  
ATOM    215  CB  HIS A  26       6.207   3.605  -7.450  1.00  0.00           C  
ATOM    216  CG  HIS A  26       7.706   3.451  -7.340  1.00  0.00           C  
ATOM    217  ND1 HIS A  26       8.303   2.356  -6.726  1.00  0.00           N  
ATOM    218  CD2 HIS A  26       8.738   4.211  -7.830  1.00  0.00           C  
ATOM    219  CE1 HIS A  26       9.638   2.492  -6.871  1.00  0.00           C  
ATOM    220  NE2 HIS A  26       9.958   3.598  -7.532  1.00  0.00           N  
ATOM    221  H   HIS A  26       3.676   3.797  -7.119  1.00  0.00           H  
ATOM    222  HA  HIS A  26       5.803   3.077  -5.392  1.00  0.00           H  
ATOM    223  HB2 HIS A  26       5.794   2.698  -7.863  1.00  0.00           H  
ATOM    224  HB3 HIS A  26       5.989   4.428  -8.115  1.00  0.00           H  
ATOM    225  HD1 HIS A  26       7.839   1.609  -6.294  1.00  0.00           H  
ATOM    226  HD2 HIS A  26       8.620   5.134  -8.375  1.00  0.00           H  
ATOM    227  HE1 HIS A  26      10.362   1.795  -6.486  1.00  0.00           H  
ATOM    228  HE2 HIS A  26      10.862   3.910  -7.766  1.00  0.00           H  
ATOM    229  N   ASP A  27       5.629   6.308  -6.050  1.00  0.00           N  
ATOM    230  CA  ASP A  27       6.045   7.646  -5.499  1.00  0.00           C  
ATOM    231  C   ASP A  27       5.688   7.696  -4.017  1.00  0.00           C  
ATOM    232  O   ASP A  27       6.440   8.164  -3.193  1.00  0.00           O  
ATOM    233  CB  ASP A  27       5.261   8.773  -6.189  1.00  0.00           C  
ATOM    234  CG  ASP A  27       5.756  10.155  -5.751  1.00  0.00           C  
ATOM    235  OD1 ASP A  27       6.677  10.224  -4.964  1.00  0.00           O  
ATOM    236  OD2 ASP A  27       5.180  11.128  -6.200  1.00  0.00           O  
ATOM    237  H   ASP A  27       5.003   6.250  -6.799  1.00  0.00           H  
ATOM    238  HA  ASP A  27       7.107   7.801  -5.624  1.00  0.00           H  
ATOM    239  HB2 ASP A  27       5.373   8.677  -7.256  1.00  0.00           H  
ATOM    240  HB3 ASP A  27       4.217   8.673  -5.931  1.00  0.00           H  
ATOM    241  N   LEU A  28       4.525   7.233  -3.683  1.00  0.00           N  
ATOM    242  CA  LEU A  28       4.084   7.251  -2.261  1.00  0.00           C  
ATOM    243  C   LEU A  28       4.902   6.218  -1.483  1.00  0.00           C  
ATOM    244  O   LEU A  28       5.290   6.431  -0.357  1.00  0.00           O  
ATOM    245  CB  LEU A  28       2.583   6.925  -2.221  1.00  0.00           C  
ATOM    246  CG  LEU A  28       1.746   8.173  -2.503  1.00  0.00           C  
ATOM    247  CD1 LEU A  28       1.951   8.584  -4.029  1.00  0.00           C  
ATOM    248  CD2 LEU A  28       0.192   7.826  -2.312  1.00  0.00           C  
ATOM    249  H   LEU A  28       3.935   6.881  -4.375  1.00  0.00           H  
ATOM    250  HA  LEU A  28       4.253   8.239  -1.841  1.00  0.00           H  
ATOM    251  HB2 LEU A  28       2.353   6.193  -2.969  1.00  0.00           H  
ATOM    252  HB3 LEU A  28       2.328   6.533  -1.240  1.00  0.00           H  
ATOM    253  HG  LEU A  28       2.050   8.991  -1.824  1.00  0.00           H  
ATOM    254 HD11 LEU A  28       2.676   9.097  -4.240  1.00  0.00           H  
ATOM    255 HD12 LEU A  28       1.612   7.684  -4.739  1.00  0.00           H  
ATOM    256 HD13 LEU A  28       1.811   9.472  -4.315  1.00  0.00           H  
ATOM    257 HD21 LEU A  28      -0.418   7.949  -3.005  1.00  0.00           H  
ATOM    258 HD22 LEU A  28      -0.133   7.082  -2.733  1.00  0.00           H  
ATOM    259 HD23 LEU A  28      -0.125   8.080  -1.194  1.00  0.00           H  
ATOM    260  N   LEU A  29       5.197   5.114  -2.101  1.00  0.00           N  
ATOM    261  CA  LEU A  29       6.023   4.055  -1.439  1.00  0.00           C  
ATOM    262  C   LEU A  29       7.361   4.700  -1.015  1.00  0.00           C  
ATOM    263  O   LEU A  29       7.883   4.444   0.048  1.00  0.00           O  
ATOM    264  CB  LEU A  29       6.271   2.922  -2.472  1.00  0.00           C  
ATOM    265  CG  LEU A  29       6.902   1.666  -1.836  1.00  0.00           C  
ATOM    266  CD1 LEU A  29       5.828   0.878  -0.971  1.00  0.00           C  
ATOM    267  CD2 LEU A  29       7.469   0.684  -2.951  1.00  0.00           C  
ATOM    268  H   LEU A  29       4.900   4.995  -3.024  1.00  0.00           H  
ATOM    269  HA  LEU A  29       5.509   3.663  -0.563  1.00  0.00           H  
ATOM    270  HB2 LEU A  29       5.331   2.645  -2.919  1.00  0.00           H  
ATOM    271  HB3 LEU A  29       6.925   3.298  -3.257  1.00  0.00           H  
ATOM    272  HG  LEU A  29       7.699   2.008  -1.191  1.00  0.00           H  
ATOM    273 HD11 LEU A  29       5.497   1.243  -0.170  1.00  0.00           H  
ATOM    274 HD12 LEU A  29       5.122   0.270  -1.698  1.00  0.00           H  
ATOM    275 HD13 LEU A  29       6.098   0.502  -0.180  1.00  0.00           H  
ATOM    276 HD21 LEU A  29       8.389   0.629  -3.102  1.00  0.00           H  
ATOM    277 HD22 LEU A  29       7.909  -0.092  -2.695  1.00  0.00           H  
ATOM    278 HD23 LEU A  29       6.730   0.680  -3.887  1.00  0.00           H  
ATOM    279  N   LEU A  30       7.910   5.552  -1.836  1.00  0.00           N  
ATOM    280  CA  LEU A  30       9.198   6.242  -1.483  1.00  0.00           C  
ATOM    281  C   LEU A  30       8.930   7.112  -0.238  1.00  0.00           C  
ATOM    282  O   LEU A  30       9.810   7.401   0.541  1.00  0.00           O  
ATOM    283  CB  LEU A  30       9.638   7.143  -2.661  1.00  0.00           C  
ATOM    284  CG  LEU A  30      10.396   6.351  -3.750  1.00  0.00           C  
ATOM    285  CD1 LEU A  30       9.460   5.296  -4.466  1.00  0.00           C  
ATOM    286  CD2 LEU A  30      10.978   7.330  -4.858  1.00  0.00           C  
ATOM    287  H   LEU A  30       7.460   5.761  -2.678  1.00  0.00           H  
ATOM    288  HA  LEU A  30       9.969   5.512  -1.257  1.00  0.00           H  
ATOM    289  HB2 LEU A  30       8.762   7.592  -3.104  1.00  0.00           H  
ATOM    290  HB3 LEU A  30      10.279   7.945  -2.283  1.00  0.00           H  
ATOM    291  HG  LEU A  30      11.198   5.844  -3.255  1.00  0.00           H  
ATOM    292 HD11 LEU A  30       9.000   4.642  -3.972  1.00  0.00           H  
ATOM    293 HD12 LEU A  30       8.918   5.821  -5.378  1.00  0.00           H  
ATOM    294 HD13 LEU A  30       9.745   4.424  -4.535  1.00  0.00           H  
ATOM    295 HD21 LEU A  30      10.402   7.784  -5.448  1.00  0.00           H  
ATOM    296 HD22 LEU A  30      10.873   8.244  -4.752  1.00  0.00           H  
ATOM    297 HD23 LEU A  30      11.999   6.892  -5.272  1.00  0.00           H  
ATOM    298  N   ALA A  31       7.713   7.518  -0.045  1.00  0.00           N  
ATOM    299  CA  ALA A  31       7.383   8.349   1.152  1.00  0.00           C  
ATOM    300  C   ALA A  31       7.575   7.492   2.401  1.00  0.00           C  
ATOM    301  O   ALA A  31       7.773   7.975   3.488  1.00  0.00           O  
ATOM    302  CB  ALA A  31       5.867   8.828   1.056  1.00  0.00           C  
ATOM    303  H   ALA A  31       7.018   7.260  -0.680  1.00  0.00           H  
ATOM    304  HA  ALA A  31       8.049   9.191   1.197  1.00  0.00           H  
ATOM    305  HB1 ALA A  31       5.212   8.203   1.212  1.00  0.00           H  
ATOM    306  HB2 ALA A  31       5.335   8.911   1.832  1.00  0.00           H  
ATOM    307  HB3 ALA A  31       5.740   9.590   0.155  1.00  0.00           H  
ATOM    308  N   GLY A  32       7.521   6.202   2.240  1.00  0.00           N  
ATOM    309  CA  GLY A  32       7.710   5.276   3.399  1.00  0.00           C  
ATOM    310  C   GLY A  32       6.363   4.985   4.052  1.00  0.00           C  
ATOM    311  O   GLY A  32       6.208   5.075   5.249  1.00  0.00           O  
ATOM    312  H   GLY A  32       7.362   5.843   1.347  1.00  0.00           H  
ATOM    313  HA2 GLY A  32       8.143   4.351   3.052  1.00  0.00           H  
ATOM    314  HA3 GLY A  32       8.363   5.735   4.127  1.00  0.00           H  
ATOM    315  N   HIS A  33       5.390   4.639   3.275  1.00  0.00           N  
ATOM    316  CA  HIS A  33       4.048   4.330   3.847  1.00  0.00           C  
ATOM    317  C   HIS A  33       3.798   2.823   3.783  1.00  0.00           C  
ATOM    318  O   HIS A  33       4.291   2.132   2.921  1.00  0.00           O  
ATOM    319  CB  HIS A  33       2.979   5.083   3.054  1.00  0.00           C  
ATOM    320  CG  HIS A  33       3.078   6.565   3.320  1.00  0.00           C  
ATOM    321  ND1 HIS A  33       3.329   7.094   4.582  1.00  0.00           N  
ATOM    322  CD2 HIS A  33       2.993   7.638   2.475  1.00  0.00           C  
ATOM    323  CE1 HIS A  33       3.389   8.437   4.448  1.00  0.00           C  
ATOM    324  NE2 HIS A  33       3.192   8.821   3.191  1.00  0.00           N  
ATOM    325  H   HIS A  33       5.547   4.579   2.312  1.00  0.00           H  
ATOM    326  HA  HIS A  33       4.010   4.641   4.885  1.00  0.00           H  
ATOM    327  HB2 HIS A  33       3.127   4.905   1.999  1.00  0.00           H  
ATOM    328  HB3 HIS A  33       2.001   4.733   3.345  1.00  0.00           H  
ATOM    329  HD1 HIS A  33       3.455   6.588   5.413  1.00  0.00           H  
ATOM    330  HD2 HIS A  33       2.800   7.574   1.417  1.00  0.00           H  
ATOM    331  HE1 HIS A  33       3.564   9.120   5.259  1.00  0.00           H  
ATOM    332  HE2 HIS A  33       3.196   9.740   2.843  1.00  0.00           H  
ATOM    333  N   ARG A  34       3.046   2.315   4.713  1.00  0.00           N  
ATOM    334  CA  ARG A  34       2.744   0.846   4.752  1.00  0.00           C  
ATOM    335  C   ARG A  34       2.066   0.424   3.457  1.00  0.00           C  
ATOM    336  O   ARG A  34       1.167   1.060   2.959  1.00  0.00           O  
ATOM    337  CB  ARG A  34       1.852   0.533   5.967  1.00  0.00           C  
ATOM    338  CG  ARG A  34       2.599   0.874   7.332  1.00  0.00           C  
ATOM    339  CD  ARG A  34       1.771   0.396   8.587  1.00  0.00           C  
ATOM    340  NE  ARG A  34       0.255   0.910   8.672  1.00  0.00           N  
ATOM    341  CZ  ARG A  34      -0.419   0.367   9.687  1.00  0.00           C  
ATOM    342  NH1 ARG A  34      -0.549  -0.832   9.523  1.00  0.00           N  
ATOM    343  NH2 ARG A  34      -1.480   1.037   9.674  1.00  0.00           N  
ATOM    344  H   ARG A  34       2.693   2.909   5.398  1.00  0.00           H  
ATOM    345  HA  ARG A  34       3.670   0.288   4.847  1.00  0.00           H  
ATOM    346  HB2 ARG A  34       0.936   1.108   5.892  1.00  0.00           H  
ATOM    347  HB3 ARG A  34       1.609  -0.518   5.952  1.00  0.00           H  
ATOM    348  HG2 ARG A  34       3.558   0.397   7.319  1.00  0.00           H  
ATOM    349  HG3 ARG A  34       2.705   1.937   7.360  1.00  0.00           H  
ATOM    350  HD2 ARG A  34       1.698  -0.648   8.579  1.00  0.00           H  
ATOM    351  HD3 ARG A  34       2.430   0.632   9.463  1.00  0.00           H  
ATOM    352  HE  ARG A  34      -0.191   1.621   8.072  1.00  0.00           H  
ATOM    353 HH11 ARG A  34      -0.426  -1.014   8.452  1.00  0.00           H  
ATOM    354 HH12 ARG A  34      -0.234  -1.594  10.349  1.00  0.00           H  
ATOM    355 HH21 ARG A  34      -1.620   1.505   8.646  1.00  0.00           H  
ATOM    356 HH22 ARG A  34      -1.851   1.501  10.673  1.00  0.00           H  
ATOM    357  N   TYR A  35       2.517  -0.650   2.899  1.00  0.00           N  
ATOM    358  CA  TYR A  35       1.955  -1.146   1.610  1.00  0.00           C  
ATOM    359  C   TYR A  35       1.219  -2.474   1.864  1.00  0.00           C  
ATOM    360  O   TYR A  35       1.806  -3.468   2.210  1.00  0.00           O  
ATOM    361  CB  TYR A  35       3.106  -1.385   0.637  1.00  0.00           C  
ATOM    362  CG  TYR A  35       2.585  -1.602  -0.782  1.00  0.00           C  
ATOM    363  CD1 TYR A  35       2.177  -0.513  -1.575  1.00  0.00           C  
ATOM    364  CD2 TYR A  35       2.499  -2.908  -1.303  1.00  0.00           C  
ATOM    365  CE1 TYR A  35       1.671  -0.734  -2.861  1.00  0.00           C  
ATOM    366  CE2 TYR A  35       1.987  -3.123  -2.585  1.00  0.00           C  
ATOM    367  CZ  TYR A  35       1.583  -2.037  -3.376  1.00  0.00           C  
ATOM    368  OH  TYR A  35       1.073  -2.255  -4.643  1.00  0.00           O  
ATOM    369  H   TYR A  35       3.243  -1.133   3.332  1.00  0.00           H  
ATOM    370  HA  TYR A  35       1.274  -0.422   1.187  1.00  0.00           H  
ATOM    371  HB2 TYR A  35       3.749  -0.522   0.648  1.00  0.00           H  
ATOM    372  HB3 TYR A  35       3.664  -2.255   0.953  1.00  0.00           H  
ATOM    373  HD1 TYR A  35       2.245   0.496  -1.193  1.00  0.00           H  
ATOM    374  HD2 TYR A  35       2.815  -3.752  -0.707  1.00  0.00           H  
ATOM    375  HE1 TYR A  35       1.358   0.105  -3.463  1.00  0.00           H  
ATOM    376  HE2 TYR A  35       1.921  -4.131  -2.973  1.00  0.00           H  
ATOM    377  HH  TYR A  35       1.594  -1.740  -5.267  1.00  0.00           H  
ATOM    378  N   LEU A  36      -0.066  -2.490   1.702  1.00  0.00           N  
ATOM    379  CA  LEU A  36      -0.844  -3.749   1.914  1.00  0.00           C  
ATOM    380  C   LEU A  36      -1.108  -4.395   0.549  1.00  0.00           C  
ATOM    381  O   LEU A  36      -1.530  -3.760  -0.391  1.00  0.00           O  
ATOM    382  CB  LEU A  36      -2.157  -3.361   2.626  1.00  0.00           C  
ATOM    383  CG  LEU A  36      -2.851  -4.570   3.279  1.00  0.00           C  
ATOM    384  CD1 LEU A  36      -2.452  -5.889   2.487  1.00  0.00           C  
ATOM    385  CD2 LEU A  36      -2.376  -4.731   4.792  1.00  0.00           C  
ATOM    386  H   LEU A  36      -0.524  -1.669   1.443  1.00  0.00           H  
ATOM    387  HA  LEU A  36      -0.275  -4.444   2.529  1.00  0.00           H  
ATOM    388  HB2 LEU A  36      -1.921  -2.644   3.400  1.00  0.00           H  
ATOM    389  HB3 LEU A  36      -2.832  -2.912   1.922  1.00  0.00           H  
ATOM    390  HG  LEU A  36      -3.953  -4.425   3.243  1.00  0.00           H  
ATOM    391 HD11 LEU A  36      -2.387  -6.666   2.969  1.00  0.00           H  
ATOM    392 HD12 LEU A  36      -2.991  -5.908   1.426  1.00  0.00           H  
ATOM    393 HD13 LEU A  36      -1.603  -6.295   2.588  1.00  0.00           H  
ATOM    394 HD21 LEU A  36      -2.991  -4.676   5.497  1.00  0.00           H  
ATOM    395 HD22 LEU A  36      -2.606  -5.511   5.241  1.00  0.00           H  
ATOM    396 HD23 LEU A  36      -1.277  -4.320   4.904  1.00  0.00           H  
ATOM    397  N   ASP A  37      -0.830  -5.646   0.435  1.00  0.00           N  
ATOM    398  CA  ASP A  37      -1.033  -6.364  -0.860  1.00  0.00           C  
ATOM    399  C   ASP A  37      -1.628  -7.732  -0.553  1.00  0.00           C  
ATOM    400  O   ASP A  37      -1.261  -8.380   0.393  1.00  0.00           O  
ATOM    401  CB  ASP A  37       0.323  -6.577  -1.556  1.00  0.00           C  
ATOM    402  CG  ASP A  37       0.133  -7.043  -3.007  1.00  0.00           C  
ATOM    403  OD1 ASP A  37      -0.994  -7.039  -3.460  1.00  0.00           O  
ATOM    404  OD2 ASP A  37       1.113  -7.376  -3.644  1.00  0.00           O  
ATOM    405  H   ASP A  37      -0.465  -6.117   1.205  1.00  0.00           H  
ATOM    406  HA  ASP A  37      -1.698  -5.819  -1.517  1.00  0.00           H  
ATOM    407  HB2 ASP A  37       0.873  -5.648  -1.552  1.00  0.00           H  
ATOM    408  HB3 ASP A  37       0.880  -7.325  -1.017  1.00  0.00           H  
ATOM    409  N   VAL A  38      -2.510  -8.187  -1.364  1.00  0.00           N  
ATOM    410  CA  VAL A  38      -3.109  -9.528  -1.134  1.00  0.00           C  
ATOM    411  C   VAL A  38      -3.046 -10.304  -2.437  1.00  0.00           C  
ATOM    412  O   VAL A  38      -3.874 -10.174  -3.311  1.00  0.00           O  
ATOM    413  CB  VAL A  38      -4.563  -9.394  -0.654  1.00  0.00           C  
ATOM    414  CG1 VAL A  38      -4.597  -8.324   0.526  1.00  0.00           C  
ATOM    415  CG2 VAL A  38      -5.476  -8.838  -1.832  1.00  0.00           C  
ATOM    416  H   VAL A  38      -2.758  -7.660  -2.149  1.00  0.00           H  
ATOM    417  HA  VAL A  38      -2.526 -10.064  -0.381  1.00  0.00           H  
ATOM    418  HB  VAL A  38      -4.939 -10.382  -0.302  1.00  0.00           H  
ATOM    419 HG11 VAL A  38      -4.428  -7.425   0.363  1.00  0.00           H  
ATOM    420 HG12 VAL A  38      -5.427  -8.648   1.304  1.00  0.00           H  
ATOM    421 HG13 VAL A  38      -3.795  -7.976   0.825  1.00  0.00           H  
ATOM    422 HG21 VAL A  38      -5.862  -8.004  -1.740  1.00  0.00           H  
ATOM    423 HG22 VAL A  38      -5.175  -8.134  -2.375  1.00  0.00           H  
ATOM    424 HG23 VAL A  38      -6.078  -9.731  -2.341  1.00  0.00           H  
ATOM    425  N   ARG A  39      -2.036 -11.105  -2.572  1.00  0.00           N  
ATOM    426  CA  ARG A  39      -1.878 -11.941  -3.799  1.00  0.00           C  
ATOM    427  C   ARG A  39      -2.598 -13.257  -3.548  1.00  0.00           C  
ATOM    428  O   ARG A  39      -3.320 -13.755  -4.379  1.00  0.00           O  
ATOM    429  CB  ARG A  39      -0.394 -12.229  -4.045  1.00  0.00           C  
ATOM    430  CG  ARG A  39      -0.248 -13.029  -5.379  1.00  0.00           C  
ATOM    431  CD  ARG A  39       1.248 -13.354  -5.722  1.00  0.00           C  
ATOM    432  NE  ARG A  39       1.567 -14.108  -7.061  1.00  0.00           N  
ATOM    433  CZ  ARG A  39       0.516 -14.843  -7.482  1.00  0.00           C  
ATOM    434  NH1 ARG A  39      -0.410 -14.135  -7.812  1.00  0.00           N  
ATOM    435  NH2 ARG A  39       1.060 -15.494  -8.414  1.00  0.00           N  
ATOM    436  H   ARG A  39      -1.380 -11.154  -1.850  1.00  0.00           H  
ATOM    437  HA  ARG A  39      -2.309 -11.450  -4.661  1.00  0.00           H  
ATOM    438  HB2 ARG A  39       0.152 -11.293  -4.105  1.00  0.00           H  
ATOM    439  HB3 ARG A  39       0.001 -12.825  -3.237  1.00  0.00           H  
ATOM    440  HG2 ARG A  39      -0.813 -13.913  -5.325  1.00  0.00           H  
ATOM    441  HG3 ARG A  39      -0.639 -12.388  -6.181  1.00  0.00           H  
ATOM    442  HD2 ARG A  39       1.748 -12.359  -5.727  1.00  0.00           H  
ATOM    443  HD3 ARG A  39       1.645 -13.962  -4.943  1.00  0.00           H  
ATOM    444  HE  ARG A  39       2.460 -14.143  -7.544  1.00  0.00           H  
ATOM    445 HH11 ARG A  39       0.010 -13.152  -8.013  1.00  0.00           H  
ATOM    446 HH12 ARG A  39      -1.489 -14.305  -7.401  1.00  0.00           H  
ATOM    447 HH21 ARG A  39       1.999 -14.946  -8.752  1.00  0.00           H  
ATOM    448 HH22 ARG A  39       0.913 -16.646  -8.446  1.00  0.00           H  
ATOM    449  N   THR A  40      -2.396 -13.833  -2.399  1.00  0.00           N  
ATOM    450  CA  THR A  40      -3.064 -15.133  -2.107  1.00  0.00           C  
ATOM    451  C   THR A  40      -2.629 -15.646  -0.729  1.00  0.00           C  
ATOM    452  O   THR A  40      -1.508 -15.467  -0.319  1.00  0.00           O  
ATOM    453  CB  THR A  40      -2.626 -16.101  -3.201  1.00  0.00           C  
ATOM    454  OG1 THR A  40      -3.350 -15.785  -4.375  1.00  0.00           O  
ATOM    455  CG2 THR A  40      -2.961 -17.586  -2.749  1.00  0.00           C  
ATOM    456  H   THR A  40      -1.791 -13.423  -1.751  1.00  0.00           H  
ATOM    457  HA  THR A  40      -4.137 -15.021  -2.136  1.00  0.00           H  
ATOM    458  HB  THR A  40      -1.566 -15.993  -3.394  1.00  0.00           H  
ATOM    459  HG1 THR A  40      -2.979 -14.981  -4.739  1.00  0.00           H  
ATOM    460 HG21 THR A  40      -2.283 -18.215  -2.670  1.00  0.00           H  
ATOM    461 HG22 THR A  40      -2.722 -17.862  -1.895  1.00  0.00           H  
ATOM    462 HG23 THR A  40      -4.022 -17.897  -3.195  1.00  0.00           H  
ATOM    463  N   PRO A  41      -3.533 -16.240  -0.001  1.00  0.00           N  
ATOM    464  CA  PRO A  41      -3.234 -16.755   1.355  1.00  0.00           C  
ATOM    465  C   PRO A  41      -1.866 -17.403   1.402  1.00  0.00           C  
ATOM    466  O   PRO A  41      -1.108 -17.254   2.331  1.00  0.00           O  
ATOM    467  CB  PRO A  41      -4.355 -17.773   1.612  1.00  0.00           C  
ATOM    468  CG  PRO A  41      -5.499 -17.398   0.726  1.00  0.00           C  
ATOM    469  CD  PRO A  41      -4.968 -16.471  -0.375  1.00  0.00           C  
ATOM    470  HA  PRO A  41      -3.307 -15.939   2.086  1.00  0.00           H  
ATOM    471  HB2 PRO A  41      -4.011 -18.772   1.369  1.00  0.00           H  
ATOM    472  HB3 PRO A  41      -4.666 -17.725   2.639  1.00  0.00           H  
ATOM    473  HG2 PRO A  41      -5.927 -18.290   0.284  1.00  0.00           H  
ATOM    474  HG3 PRO A  41      -6.248 -16.878   1.303  1.00  0.00           H  
ATOM    475  HD2 PRO A  41      -5.048 -16.950  -1.339  1.00  0.00           H  
ATOM    476  HD3 PRO A  41      -5.508 -15.534  -0.371  1.00  0.00           H  
ATOM    477  N   GLU A  42      -1.530 -18.122   0.375  1.00  0.00           N  
ATOM    478  CA  GLU A  42      -0.198 -18.786   0.327  1.00  0.00           C  
ATOM    479  C   GLU A  42       0.885 -17.709   0.384  1.00  0.00           C  
ATOM    480  O   GLU A  42       1.962 -17.921   0.889  1.00  0.00           O  
ATOM    481  CB  GLU A  42      -0.065 -19.568  -0.985  1.00  0.00           C  
ATOM    482  CG  GLU A  42      -1.095 -20.698  -1.012  1.00  0.00           C  
ATOM    483  CD  GLU A  42      -0.921 -21.536  -2.283  1.00  0.00           C  
ATOM    484  OE1 GLU A  42      -0.141 -21.139  -3.126  1.00  0.00           O  
ATOM    485  OE2 GLU A  42      -1.575 -22.552  -2.397  1.00  0.00           O  
ATOM    486  H   GLU A  42      -2.152 -18.201  -0.376  1.00  0.00           H  
ATOM    487  HA  GLU A  42      -0.085 -19.463   1.166  1.00  0.00           H  
ATOM    488  HB2 GLU A  42      -0.232 -18.904  -1.820  1.00  0.00           H  
ATOM    489  HB3 GLU A  42       0.929 -19.989  -1.049  1.00  0.00           H  
ATOM    490  HG2 GLU A  42      -0.958 -21.330  -0.146  1.00  0.00           H  
ATOM    491  HG3 GLU A  42      -2.085 -20.274  -0.998  1.00  0.00           H  
ATOM    492  N   GLU A  43       0.608 -16.546  -0.128  1.00  0.00           N  
ATOM    493  CA  GLU A  43       1.628 -15.445  -0.097  1.00  0.00           C  
ATOM    494  C   GLU A  43       2.069 -15.215   1.349  1.00  0.00           C  
ATOM    495  O   GLU A  43       3.191 -14.865   1.627  1.00  0.00           O  
ATOM    496  CB  GLU A  43       1.006 -14.157  -0.658  1.00  0.00           C  
ATOM    497  CG  GLU A  43       2.101 -13.113  -0.906  1.00  0.00           C  
ATOM    498  CD  GLU A  43       1.474 -11.796  -1.370  1.00  0.00           C  
ATOM    499  OE1 GLU A  43       0.280 -11.644  -1.206  1.00  0.00           O  
ATOM    500  OE2 GLU A  43       2.193 -10.967  -1.887  1.00  0.00           O  
ATOM    501  H   GLU A  43      -0.275 -16.393  -0.521  1.00  0.00           H  
ATOM    502  HA  GLU A  43       2.487 -15.721  -0.698  1.00  0.00           H  
ATOM    503  HB2 GLU A  43       0.501 -14.376  -1.587  1.00  0.00           H  
ATOM    504  HB3 GLU A  43       0.294 -13.763   0.055  1.00  0.00           H  
ATOM    505  HG2 GLU A  43       2.649 -12.943   0.012  1.00  0.00           H  
ATOM    506  HG3 GLU A  43       2.775 -13.476  -1.665  1.00  0.00           H  
ATOM    507  N   PHE A  44       1.181 -15.425   2.266  1.00  0.00           N  
ATOM    508  CA  PHE A  44       1.498 -15.257   3.722  1.00  0.00           C  
ATOM    509  C   PHE A  44       2.484 -16.346   4.145  1.00  0.00           C  
ATOM    510  O   PHE A  44       3.442 -16.111   4.848  1.00  0.00           O  
ATOM    511  CB  PHE A  44       0.196 -15.445   4.498  1.00  0.00           C  
ATOM    512  CG  PHE A  44       0.371 -15.188   5.978  1.00  0.00           C  
ATOM    513  CD1 PHE A  44       0.345 -13.880   6.488  1.00  0.00           C  
ATOM    514  CD2 PHE A  44       0.573 -16.278   6.847  1.00  0.00           C  
ATOM    515  CE1 PHE A  44       0.538 -13.663   7.857  1.00  0.00           C  
ATOM    516  CE2 PHE A  44       0.770 -16.059   8.212  1.00  0.00           C  
ATOM    517  CZ  PHE A  44       0.740 -14.753   8.724  1.00  0.00           C  
ATOM    518  H   PHE A  44       0.290 -15.714   1.995  1.00  0.00           H  
ATOM    519  HA  PHE A  44       1.904 -14.273   3.919  1.00  0.00           H  
ATOM    520  HB2 PHE A  44      -0.539 -14.762   4.112  1.00  0.00           H  
ATOM    521  HB3 PHE A  44      -0.148 -16.458   4.356  1.00  0.00           H  
ATOM    522  HD1 PHE A  44       0.190 -13.039   5.826  1.00  0.00           H  
ATOM    523  HD2 PHE A  44       0.593 -17.287   6.457  1.00  0.00           H  
ATOM    524  HE1 PHE A  44       0.519 -12.656   8.249  1.00  0.00           H  
ATOM    525  HE2 PHE A  44       0.930 -16.901   8.875  1.00  0.00           H  
ATOM    526  HZ  PHE A  44       0.890 -14.584   9.779  1.00  0.00           H  
ATOM    527  N   SER A  45       2.239 -17.551   3.721  1.00  0.00           N  
ATOM    528  CA  SER A  45       3.155 -18.682   4.070  1.00  0.00           C  
ATOM    529  C   SER A  45       4.565 -18.337   3.616  1.00  0.00           C  
ATOM    530  O   SER A  45       5.538 -18.752   4.200  1.00  0.00           O  
ATOM    531  CB  SER A  45       2.692 -19.958   3.359  1.00  0.00           C  
ATOM    532  OG  SER A  45       3.483 -21.054   3.790  1.00  0.00           O  
ATOM    533  H   SER A  45       1.447 -17.707   3.169  1.00  0.00           H  
ATOM    534  HA  SER A  45       3.150 -18.845   5.142  1.00  0.00           H  
ATOM    535  HB2 SER A  45       1.661 -20.154   3.597  1.00  0.00           H  
ATOM    536  HB3 SER A  45       2.796 -19.827   2.290  1.00  0.00           H  
ATOM    537  HG  SER A  45       4.224 -20.701   4.291  1.00  0.00           H  
ATOM    538  N   GLN A  46       4.683 -17.566   2.583  1.00  0.00           N  
ATOM    539  CA  GLN A  46       6.037 -17.178   2.089  1.00  0.00           C  
ATOM    540  C   GLN A  46       6.671 -16.222   3.101  1.00  0.00           C  
ATOM    541  O   GLN A  46       7.849 -16.267   3.373  1.00  0.00           O  
ATOM    542  CB  GLN A  46       5.907 -16.511   0.707  1.00  0.00           C  
ATOM    543  CG  GLN A  46       5.203 -17.449  -0.273  1.00  0.00           C  
ATOM    544  CD  GLN A  46       5.995 -18.747  -0.438  1.00  0.00           C  
ATOM    545  OE1 GLN A  46       7.197 -18.736  -0.597  1.00  0.00           O  
ATOM    546  NE2 GLN A  46       5.361 -19.877  -0.396  1.00  0.00           N  
ATOM    547  H   GLN A  46       3.877 -17.231   2.139  1.00  0.00           H  
ATOM    548  HA  GLN A  46       6.661 -18.062   2.003  1.00  0.00           H  
ATOM    549  HB2 GLN A  46       5.330 -15.604   0.806  1.00  0.00           H  
ATOM    550  HB3 GLN A  46       6.891 -16.271   0.333  1.00  0.00           H  
ATOM    551  HG2 GLN A  46       4.213 -17.679   0.087  1.00  0.00           H  
ATOM    552  HG3 GLN A  46       5.133 -16.964  -1.233  1.00  0.00           H  
ATOM    553 HE21 GLN A  46       4.393 -19.882  -0.262  1.00  0.00           H  
ATOM    554 HE22 GLN A  46       5.846 -20.717  -0.493  1.00  0.00           H  
ATOM    555  N   GLY A  47       5.872 -15.372   3.681  1.00  0.00           N  
ATOM    556  CA  GLY A  47       6.382 -14.405   4.706  1.00  0.00           C  
ATOM    557  C   GLY A  47       6.096 -12.971   4.291  1.00  0.00           C  
ATOM    558  O   GLY A  47       5.129 -12.671   3.634  1.00  0.00           O  
ATOM    559  H   GLY A  47       4.924 -15.388   3.454  1.00  0.00           H  
ATOM    560  HA2 GLY A  47       5.904 -14.597   5.656  1.00  0.00           H  
ATOM    561  HA3 GLY A  47       7.449 -14.524   4.813  1.00  0.00           H  
ATOM    562  N   HIS A  48       6.953 -12.086   4.673  1.00  0.00           N  
ATOM    563  CA  HIS A  48       6.764 -10.654   4.315  1.00  0.00           C  
ATOM    564  C   HIS A  48       7.657 -10.306   3.128  1.00  0.00           C  
ATOM    565  O   HIS A  48       8.086 -11.142   2.366  1.00  0.00           O  
ATOM    566  CB  HIS A  48       7.054  -9.770   5.540  1.00  0.00           C  
ATOM    567  CG  HIS A  48       6.164 -10.121   6.705  1.00  0.00           C  
ATOM    568  ND1 HIS A  48       4.798  -9.860   6.686  1.00  0.00           N  
ATOM    569  CD2 HIS A  48       6.421 -10.673   7.933  1.00  0.00           C  
ATOM    570  CE1 HIS A  48       4.295 -10.252   7.872  1.00  0.00           C  
ATOM    571  NE2 HIS A  48       5.231 -10.754   8.668  1.00  0.00           N  
ATOM    572  H   HIS A  48       7.733 -12.370   5.190  1.00  0.00           H  
ATOM    573  HA  HIS A  48       5.738 -10.506   4.004  1.00  0.00           H  
ATOM    574  HB2 HIS A  48       8.082  -9.913   5.835  1.00  0.00           H  
ATOM    575  HB3 HIS A  48       6.903  -8.736   5.272  1.00  0.00           H  
ATOM    576  HD1 HIS A  48       4.296  -9.458   5.947  1.00  0.00           H  
ATOM    577  HD2 HIS A  48       7.395 -10.973   8.286  1.00  0.00           H  
ATOM    578  HE1 HIS A  48       3.258 -10.163   8.147  1.00  0.00           H  
ATOM    579  HE2 HIS A  48       5.107 -11.110   9.576  1.00  0.00           H  
ATOM    580  N   ALA A  49       7.903  -9.046   2.959  1.00  0.00           N  
ATOM    581  CA  ALA A  49       8.742  -8.588   1.820  1.00  0.00           C  
ATOM    582  C   ALA A  49       9.579  -7.389   2.257  1.00  0.00           C  
ATOM    583  O   ALA A  49       9.349  -6.779   3.280  1.00  0.00           O  
ATOM    584  CB  ALA A  49       7.804  -8.152   0.601  1.00  0.00           C  
ATOM    585  H   ALA A  49       7.516  -8.404   3.575  1.00  0.00           H  
ATOM    586  HA  ALA A  49       9.401  -9.398   1.502  1.00  0.00           H  
ATOM    587  HB1 ALA A  49       8.115  -7.517   0.003  1.00  0.00           H  
ATOM    588  HB2 ALA A  49       8.010  -8.422  -0.263  1.00  0.00           H  
ATOM    589  HB3 ALA A  49       6.673  -8.132   0.961  1.00  0.00           H  
ATOM    590  N   CYS A  50      10.536  -7.054   1.471  1.00  0.00           N  
ATOM    591  CA  CYS A  50      11.441  -5.913   1.780  1.00  0.00           C  
ATOM    592  C   CYS A  50      10.759  -4.637   1.315  1.00  0.00           C  
ATOM    593  O   CYS A  50      10.671  -4.335   0.148  1.00  0.00           O  
ATOM    594  CB  CYS A  50      12.791  -6.104   1.099  1.00  0.00           C  
ATOM    595  SG  CYS A  50      13.993  -5.129   2.004  1.00  0.00           S  
ATOM    596  H   CYS A  50      10.662  -7.559   0.648  1.00  0.00           H  
ATOM    597  HA  CYS A  50      11.593  -5.839   2.850  1.00  0.00           H  
ATOM    598  HB2 CYS A  50      13.088  -7.139   1.133  1.00  0.00           H  
ATOM    599  HB3 CYS A  50      12.737  -5.756   0.071  1.00  0.00           H  
ATOM    600  HG  CYS A  50      14.269  -4.414   1.427  1.00  0.00           H  
ATOM    601  N   GLY A  51      10.265  -3.890   2.251  1.00  0.00           N  
ATOM    602  CA  GLY A  51       9.599  -2.594   1.933  1.00  0.00           C  
ATOM    603  C   GLY A  51       8.223  -2.879   1.360  1.00  0.00           C  
ATOM    604  O   GLY A  51       7.675  -2.113   0.602  1.00  0.00           O  
ATOM    605  H   GLY A  51      10.319  -4.199   3.178  1.00  0.00           H  
ATOM    606  HA2 GLY A  51       9.498  -2.013   2.835  1.00  0.00           H  
ATOM    607  HA3 GLY A  51      10.189  -2.047   1.206  1.00  0.00           H  
ATOM    608  N   ALA A  52       7.655  -3.984   1.707  1.00  0.00           N  
ATOM    609  CA  ALA A  52       6.308  -4.318   1.170  1.00  0.00           C  
ATOM    610  C   ALA A  52       5.609  -5.285   2.112  1.00  0.00           C  
ATOM    611  O   ALA A  52       6.081  -6.346   2.422  1.00  0.00           O  
ATOM    612  CB  ALA A  52       6.479  -5.015  -0.250  1.00  0.00           C  
ATOM    613  H   ALA A  52       8.121  -4.596   2.304  1.00  0.00           H  
ATOM    614  HA  ALA A  52       5.701  -3.408   1.063  1.00  0.00           H  
ATOM    615  HB1 ALA A  52       6.431  -5.946  -0.331  1.00  0.00           H  
ATOM    616  HB2 ALA A  52       5.734  -5.374  -0.652  1.00  0.00           H  
ATOM    617  HB3 ALA A  52       7.252  -4.391  -0.897  1.00  0.00           H  
ATOM    618  N   ILE A  53       4.463  -4.914   2.573  1.00  0.00           N  
ATOM    619  CA  ILE A  53       3.710  -5.814   3.471  1.00  0.00           C  
ATOM    620  C   ILE A  53       2.545  -6.450   2.724  1.00  0.00           C  
ATOM    621  O   ILE A  53       1.545  -5.836   2.444  1.00  0.00           O  
ATOM    622  CB  ILE A  53       3.219  -4.985   4.645  1.00  0.00           C  
ATOM    623  CG1 ILE A  53       4.421  -4.603   5.509  1.00  0.00           C  
ATOM    624  CG2 ILE A  53       2.186  -5.817   5.508  1.00  0.00           C  
ATOM    625  CD1 ILE A  53       5.269  -3.507   4.717  1.00  0.00           C  
ATOM    626  H   ILE A  53       4.098  -4.042   2.324  1.00  0.00           H  
ATOM    627  HA  ILE A  53       4.367  -6.602   3.839  1.00  0.00           H  
ATOM    628  HB  ILE A  53       2.763  -4.068   4.280  1.00  0.00           H  
ATOM    629 HG12 ILE A  53       4.083  -4.205   6.468  1.00  0.00           H  
ATOM    630 HG13 ILE A  53       5.034  -5.476   5.679  1.00  0.00           H  
ATOM    631 HG21 ILE A  53       1.430  -6.147   5.097  1.00  0.00           H  
ATOM    632 HG22 ILE A  53       2.776  -6.496   6.280  1.00  0.00           H  
ATOM    633 HG23 ILE A  53       1.357  -5.447   5.737  1.00  0.00           H  
ATOM    634 HD11 ILE A  53       6.134  -3.313   4.995  1.00  0.00           H  
ATOM    635 HD12 ILE A  53       5.969  -3.775   4.172  1.00  0.00           H  
ATOM    636 HD13 ILE A  53       4.552  -2.625   4.375  1.00  0.00           H  
ATOM    637  N   ASN A  54       2.696  -7.689   2.377  1.00  0.00           N  
ATOM    638  CA  ASN A  54       1.631  -8.396   1.606  1.00  0.00           C  
ATOM    639  C   ASN A  54       0.940  -9.392   2.502  1.00  0.00           C  
ATOM    640  O   ASN A  54       1.532 -10.310   3.012  1.00  0.00           O  
ATOM    641  CB  ASN A  54       2.247  -9.134   0.411  1.00  0.00           C  
ATOM    642  CG  ASN A  54       3.224  -8.235  -0.342  1.00  0.00           C  
ATOM    643  OD1 ASN A  54       4.101  -8.698  -1.041  1.00  0.00           O  
ATOM    644  ND2 ASN A  54       3.109  -6.950  -0.219  1.00  0.00           N  
ATOM    645  H   ASN A  54       3.522  -8.147   2.606  1.00  0.00           H  
ATOM    646  HA  ASN A  54       0.897  -7.689   1.237  1.00  0.00           H  
ATOM    647  HB2 ASN A  54       2.782  -9.992   0.777  1.00  0.00           H  
ATOM    648  HB3 ASN A  54       1.462  -9.455  -0.257  1.00  0.00           H  
ATOM    649 HD21 ASN A  54       2.404  -6.582   0.349  1.00  0.00           H  
ATOM    650 HD22 ASN A  54       3.726  -6.353  -0.681  1.00  0.00           H  
ATOM    651  N   VAL A  55      -0.305  -9.216   2.705  1.00  0.00           N  
ATOM    652  CA  VAL A  55      -1.039 -10.154   3.568  1.00  0.00           C  
ATOM    653  C   VAL A  55      -2.434 -10.383   2.985  1.00  0.00           C  
ATOM    654  O   VAL A  55      -2.893  -9.677   2.108  1.00  0.00           O  
ATOM    655  CB  VAL A  55      -1.092  -9.559   4.974  1.00  0.00           C  
ATOM    656  CG1 VAL A  55      -0.150  -8.281   5.066  1.00  0.00           C  
ATOM    657  CG2 VAL A  55      -2.581  -9.115   5.295  1.00  0.00           C  
ATOM    658  H   VAL A  55      -0.766  -8.460   2.289  1.00  0.00           H  
ATOM    659  HA  VAL A  55      -0.524 -11.106   3.603  1.00  0.00           H  
ATOM    660  HB  VAL A  55      -0.778 -10.320   5.711  1.00  0.00           H  
ATOM    661 HG11 VAL A  55       0.757  -8.420   4.987  1.00  0.00           H  
ATOM    662 HG12 VAL A  55      -0.644  -7.363   4.495  1.00  0.00           H  
ATOM    663 HG13 VAL A  55       0.404  -8.130   5.814  1.00  0.00           H  
ATOM    664 HG21 VAL A  55      -3.236  -9.768   5.353  1.00  0.00           H  
ATOM    665 HG22 VAL A  55      -2.953  -9.290   6.134  1.00  0.00           H  
ATOM    666 HG23 VAL A  55      -2.804  -8.090   4.762  1.00  0.00           H  
ATOM    667  N   PRO A  56      -3.074 -11.427   3.434  1.00  0.00           N  
ATOM    668  CA  PRO A  56      -4.421 -11.798   2.954  1.00  0.00           C  
ATOM    669  C   PRO A  56      -5.504 -11.041   3.687  1.00  0.00           C  
ATOM    670  O   PRO A  56      -6.284 -11.576   4.451  1.00  0.00           O  
ATOM    671  CB  PRO A  56      -4.499 -13.320   3.184  1.00  0.00           C  
ATOM    672  CG  PRO A  56      -3.505 -13.650   4.246  1.00  0.00           C  
ATOM    673  CD  PRO A  56      -2.611 -12.418   4.464  1.00  0.00           C  
ATOM    674  HA  PRO A  56      -4.492 -11.602   1.875  1.00  0.00           H  
ATOM    675  HB2 PRO A  56      -5.496 -13.599   3.505  1.00  0.00           H  
ATOM    676  HB3 PRO A  56      -4.240 -13.840   2.278  1.00  0.00           H  
ATOM    677  HG2 PRO A  56      -4.021 -13.900   5.165  1.00  0.00           H  
ATOM    678  HG3 PRO A  56      -2.897 -14.486   3.928  1.00  0.00           H  
ATOM    679  HD2 PRO A  56      -2.758 -12.025   5.456  1.00  0.00           H  
ATOM    680  HD3 PRO A  56      -1.572 -12.679   4.305  1.00  0.00           H  
ATOM    681  N   TYR A  57      -5.553  -9.766   3.448  1.00  0.00           N  
ATOM    682  CA  TYR A  57      -6.584  -8.912   4.102  1.00  0.00           C  
ATOM    683  C   TYR A  57      -6.512  -9.082   5.607  1.00  0.00           C  
ATOM    684  O   TYR A  57      -5.974  -8.269   6.323  1.00  0.00           O  
ATOM    685  CB  TYR A  57      -7.940  -9.381   3.595  1.00  0.00           C  
ATOM    686  CG  TYR A  57      -8.029  -9.325   2.082  1.00  0.00           C  
ATOM    687  CD1 TYR A  57      -8.059  -8.072   1.447  1.00  0.00           C  
ATOM    688  CD2 TYR A  57      -8.103 -10.498   1.314  1.00  0.00           C  
ATOM    689  CE1 TYR A  57      -8.152  -7.991   0.060  1.00  0.00           C  
ATOM    690  CE2 TYR A  57      -8.198 -10.413  -0.078  1.00  0.00           C  
ATOM    691  CZ  TYR A  57      -8.226  -9.159  -0.712  1.00  0.00           C  
ATOM    692  OH  TYR A  57      -8.321  -9.074  -2.086  1.00  0.00           O  
ATOM    693  H   TYR A  57      -4.921  -9.385   2.813  1.00  0.00           H  
ATOM    694  HA  TYR A  57      -6.447  -7.874   3.838  1.00  0.00           H  
ATOM    695  HB2 TYR A  57      -8.105 -10.395   3.925  1.00  0.00           H  
ATOM    696  HB3 TYR A  57      -8.699  -8.743   4.018  1.00  0.00           H  
ATOM    697  HD1 TYR A  57      -8.002  -7.167   2.033  1.00  0.00           H  
ATOM    698  HD2 TYR A  57      -8.081 -11.468   1.792  1.00  0.00           H  
ATOM    699  HE1 TYR A  57      -8.172  -7.021  -0.418  1.00  0.00           H  
ATOM    700  HE2 TYR A  57      -8.252 -11.315  -0.666  1.00  0.00           H  
ATOM    701  HH  TYR A  57      -9.178  -9.423  -2.347  1.00  0.00           H  
ATOM    702  N   MET A  58      -7.056 -10.142   6.085  1.00  0.00           N  
ATOM    703  CA  MET A  58      -7.044 -10.391   7.550  1.00  0.00           C  
ATOM    704  C   MET A  58      -6.105 -11.541   7.876  1.00  0.00           C  
ATOM    705  O   MET A  58      -6.000 -12.506   7.160  1.00  0.00           O  
ATOM    706  CB  MET A  58      -8.456 -10.734   8.003  1.00  0.00           C  
ATOM    707  CG  MET A  58      -9.466  -9.753   7.427  1.00  0.00           C  
ATOM    708  SD  MET A  58      -9.010  -8.109   8.006  1.00  0.00           S  
ATOM    709  CE  MET A  58     -10.204  -8.015   9.452  1.00  0.00           C  
ATOM    710  H   MET A  58      -7.480 -10.777   5.474  1.00  0.00           H  
ATOM    711  HA  MET A  58      -6.719  -9.504   8.077  1.00  0.00           H  
ATOM    712  HB2 MET A  58      -8.709 -11.729   7.674  1.00  0.00           H  
ATOM    713  HB3 MET A  58      -8.504 -10.690   9.083  1.00  0.00           H  
ATOM    714  HG2 MET A  58      -9.444  -9.782   6.344  1.00  0.00           H  
ATOM    715  HG3 MET A  58     -10.460  -9.982   7.779  1.00  0.00           H  
ATOM    716  HE1 MET A  58     -10.539  -8.793   9.806  1.00  0.00           H  
ATOM    717  HE2 MET A  58      -9.906  -8.246  10.289  1.00  0.00           H  
ATOM    718  HE3 MET A  58     -10.930  -7.050   9.313  1.00  0.00           H  
ATOM    719  N   ASN A  59      -5.424 -11.436   8.963  1.00  0.00           N  
ATOM    720  CA  ASN A  59      -4.474 -12.514   9.375  1.00  0.00           C  
ATOM    721  C   ASN A  59      -4.434 -12.564  10.899  1.00  0.00           C  
ATOM    722  O   ASN A  59      -4.328 -11.561  11.559  1.00  0.00           O  
ATOM    723  CB  ASN A  59      -3.082 -12.201   8.834  1.00  0.00           C  
ATOM    724  CG  ASN A  59      -2.143 -13.361   9.134  1.00  0.00           C  
ATOM    725  OD1 ASN A  59      -1.280 -13.268   9.981  1.00  0.00           O  
ATOM    726  ND2 ASN A  59      -2.277 -14.462   8.469  1.00  0.00           N  
ATOM    727  H   ASN A  59      -5.538 -10.640   9.519  1.00  0.00           H  
ATOM    728  HA  ASN A  59      -4.801 -13.473   8.999  1.00  0.00           H  
ATOM    729  HB2 ASN A  59      -3.132 -12.040   7.765  1.00  0.00           H  
ATOM    730  HB3 ASN A  59      -2.712 -11.314   9.316  1.00  0.00           H  
ATOM    731 HD21 ASN A  59      -2.972 -14.532   7.786  1.00  0.00           H  
ATOM    732 HD22 ASN A  59      -1.689 -15.219   8.648  1.00  0.00           H  
ATOM    733  N   ARG A  60      -4.525 -13.727  11.459  1.00  0.00           N  
ATOM    734  CA  ARG A  60      -4.491 -13.843  12.958  1.00  0.00           C  
ATOM    735  C   ARG A  60      -3.050 -13.716  13.422  1.00  0.00           C  
ATOM    736  O   ARG A  60      -2.151 -14.328  12.899  1.00  0.00           O  
ATOM    737  CB  ARG A  60      -5.038 -15.219  13.390  1.00  0.00           C  
ATOM    738  CG  ARG A  60      -4.990 -15.371  14.949  1.00  0.00           C  
ATOM    739  CD  ARG A  60      -5.605 -16.752  15.431  1.00  0.00           C  
ATOM    740  NE  ARG A  60      -5.569 -16.989  17.013  1.00  0.00           N  
ATOM    741  CZ  ARG A  60      -4.499 -16.440  17.598  1.00  0.00           C  
ATOM    742  NH1 ARG A  60      -3.504 -17.017  17.240  1.00  0.00           N  
ATOM    743  NH2 ARG A  60      -4.808 -16.606  18.823  1.00  0.00           N  
ATOM    744  H   ARG A  60      -4.610 -14.521  10.895  1.00  0.00           H  
ATOM    745  HA  ARG A  60      -5.079 -13.063  13.409  1.00  0.00           H  
ATOM    746  HB2 ARG A  60      -6.059 -15.303  13.033  1.00  0.00           H  
ATOM    747  HB3 ARG A  60      -4.436 -15.988  12.949  1.00  0.00           H  
ATOM    748  HG2 ARG A  60      -3.952 -15.271  15.268  1.00  0.00           H  
ATOM    749  HG3 ARG A  60      -5.548 -14.530  15.372  1.00  0.00           H  
ATOM    750  HD2 ARG A  60      -6.634 -16.802  15.071  1.00  0.00           H  
ATOM    751  HD3 ARG A  60      -5.038 -17.534  14.933  1.00  0.00           H  
ATOM    752  HE  ARG A  60      -6.316 -17.428  17.571  1.00  0.00           H  
ATOM    753 HH11 ARG A  60      -3.832 -17.992  16.864  1.00  0.00           H  
ATOM    754 HH12 ARG A  60      -2.590 -16.440  16.820  1.00  0.00           H  
ATOM    755 HH21 ARG A  60      -5.592 -17.430  18.917  1.00  0.00           H  
ATOM    756 HH22 ARG A  60      -4.707 -15.704  19.547  1.00  0.00           H  
ATOM    757  N   GLY A  61      -2.826 -12.915  14.408  1.00  0.00           N  
ATOM    758  CA  GLY A  61      -1.446 -12.733  14.937  1.00  0.00           C  
ATOM    759  C   GLY A  61      -1.483 -11.823  16.152  1.00  0.00           C  
ATOM    760  O   GLY A  61      -2.521 -11.459  16.651  1.00  0.00           O  
ATOM    761  H   GLY A  61      -3.576 -12.428  14.807  1.00  0.00           H  
ATOM    762  HA2 GLY A  61      -1.033 -13.686  15.223  1.00  0.00           H  
ATOM    763  HA3 GLY A  61      -0.821 -12.280  14.175  1.00  0.00           H  
ATOM    764  N   ALA A  62      -0.354 -11.443  16.620  1.00  0.00           N  
ATOM    765  CA  ALA A  62      -0.295 -10.543  17.800  1.00  0.00           C  
ATOM    766  C   ALA A  62      -0.951  -9.222  17.427  1.00  0.00           C  
ATOM    767  O   ALA A  62      -1.064  -8.322  18.220  1.00  0.00           O  
ATOM    768  CB  ALA A  62       1.230 -10.309  18.175  1.00  0.00           C  
ATOM    769  H   ALA A  62       0.463 -11.749  16.197  1.00  0.00           H  
ATOM    770  HA  ALA A  62      -0.828 -10.996  18.643  1.00  0.00           H  
ATOM    771  HB1 ALA A  62       1.451  -9.757  18.890  1.00  0.00           H  
ATOM    772  HB2 ALA A  62       1.566 -10.696  18.948  1.00  0.00           H  
ATOM    773  HB3 ALA A  62       1.893 -10.323  17.190  1.00  0.00           H  
ATOM    774  N   SER A  63      -1.385  -9.117  16.218  1.00  0.00           N  
ATOM    775  CA  SER A  63      -2.051  -7.866  15.771  1.00  0.00           C  
ATOM    776  C   SER A  63      -3.322  -7.700  16.601  1.00  0.00           C  
ATOM    777  O   SER A  63      -3.987  -6.693  16.560  1.00  0.00           O  
ATOM    778  CB  SER A  63      -2.392  -7.966  14.279  1.00  0.00           C  
ATOM    779  OG  SER A  63      -3.212  -6.866  13.911  1.00  0.00           O  
ATOM    780  H   SER A  63      -1.287  -9.875  15.613  1.00  0.00           H  
ATOM    781  HA  SER A  63      -1.403  -7.012  15.934  1.00  0.00           H  
ATOM    782  HB2 SER A  63      -1.489  -7.944  13.695  1.00  0.00           H  
ATOM    783  HB3 SER A  63      -2.919  -8.893  14.096  1.00  0.00           H  
ATOM    784  HG  SER A  63      -3.680  -6.574  14.695  1.00  0.00           H  
ATOM    785  N   GLY A  64      -3.666  -8.701  17.364  1.00  0.00           N  
ATOM    786  CA  GLY A  64      -4.902  -8.631  18.211  1.00  0.00           C  
ATOM    787  C   GLY A  64      -5.978  -9.529  17.605  1.00  0.00           C  
ATOM    788  O   GLY A  64      -7.160  -9.292  17.739  1.00  0.00           O  
ATOM    789  H   GLY A  64      -3.106  -9.503  17.377  1.00  0.00           H  
ATOM    790  HA2 GLY A  64      -4.673  -8.974  19.212  1.00  0.00           H  
ATOM    791  HA3 GLY A  64      -5.263  -7.614  18.250  1.00  0.00           H  
ATOM    792  N   MET A  65      -5.565 -10.567  16.951  1.00  0.00           N  
ATOM    793  CA  MET A  65      -6.535 -11.520  16.322  1.00  0.00           C  
ATOM    794  C   MET A  65      -7.473 -10.774  15.375  1.00  0.00           C  
ATOM    795  O   MET A  65      -8.263  -9.949  15.767  1.00  0.00           O  
ATOM    796  CB  MET A  65      -7.358 -12.220  17.404  1.00  0.00           C  
ATOM    797  CG  MET A  65      -6.438 -13.036  18.310  1.00  0.00           C  
ATOM    798  SD  MET A  65      -7.435 -13.973  19.514  1.00  0.00           S  
ATOM    799  CE  MET A  65      -8.156 -12.480  20.382  1.00  0.00           C  
ATOM    800  H   MET A  65      -4.606 -10.722  16.878  1.00  0.00           H  
ATOM    801  HA  MET A  65      -6.003 -12.270  15.754  1.00  0.00           H  
ATOM    802  HB2 MET A  65      -7.880 -11.480  17.984  1.00  0.00           H  
ATOM    803  HB3 MET A  65      -8.067 -12.878  16.927  1.00  0.00           H  
ATOM    804  HG2 MET A  65      -5.848 -13.707  17.695  1.00  0.00           H  
ATOM    805  HG3 MET A  65      -5.782 -12.366  18.847  1.00  0.00           H  
ATOM    806  HE1 MET A  65      -7.846 -12.260  21.212  1.00  0.00           H  
ATOM    807  HE2 MET A  65      -7.659 -11.713  20.435  1.00  0.00           H  
ATOM    808  HE3 MET A  65      -9.343 -12.426  20.139  1.00  0.00           H  
ATOM    809  N   SER A  66      -7.392 -11.081  14.125  1.00  0.00           N  
ATOM    810  CA  SER A  66      -8.273 -10.419  13.118  1.00  0.00           C  
ATOM    811  C   SER A  66      -8.291 -11.276  11.857  1.00  0.00           C  
ATOM    812  O   SER A  66      -7.413 -11.218  11.030  1.00  0.00           O  
ATOM    813  CB  SER A  66      -7.755  -9.014  12.806  1.00  0.00           C  
ATOM    814  OG  SER A  66      -8.828  -8.200  12.358  1.00  0.00           O  
ATOM    815  H   SER A  66      -6.746 -11.761  13.846  1.00  0.00           H  
ATOM    816  HA  SER A  66      -9.282 -10.350  13.505  1.00  0.00           H  
ATOM    817  HB2 SER A  66      -7.340  -8.579  13.700  1.00  0.00           H  
ATOM    818  HB3 SER A  66      -6.993  -9.073  12.045  1.00  0.00           H  
ATOM    819  HG  SER A  66      -9.567  -8.332  12.953  1.00  0.00           H  
ATOM    820  N   LYS A  67      -9.292 -12.084  11.712  1.00  0.00           N  
ATOM    821  CA  LYS A  67      -9.375 -12.965  10.511  1.00  0.00           C  
ATOM    822  C   LYS A  67     -10.743 -12.768   9.857  1.00  0.00           C  
ATOM    823  O   LYS A  67     -11.777 -12.938  10.461  1.00  0.00           O  
ATOM    824  CB  LYS A  67      -9.159 -14.432  10.923  1.00  0.00           C  
ATOM    825  CG  LYS A  67      -9.017 -15.317   9.685  1.00  0.00           C  
ATOM    826  CD  LYS A  67      -7.554 -15.320   9.238  1.00  0.00           C  
ATOM    827  CE  LYS A  67      -7.398 -16.191   7.997  1.00  0.00           C  
ATOM    828  NZ  LYS A  67      -8.140 -17.545   8.241  1.00  0.00           N  
ATOM    829  H   LYS A  67      -9.990 -12.109  12.396  1.00  0.00           H  
ATOM    830  HA  LYS A  67      -8.609 -12.678   9.803  1.00  0.00           H  
ATOM    831  HB2 LYS A  67      -8.257 -14.500  11.514  1.00  0.00           H  
ATOM    832  HB3 LYS A  67     -10.000 -14.767  11.509  1.00  0.00           H  
ATOM    833  HG2 LYS A  67      -9.317 -16.319   9.921  1.00  0.00           H  
ATOM    834  HG3 LYS A  67      -9.626 -14.921   8.888  1.00  0.00           H  
ATOM    835  HD2 LYS A  67      -7.250 -14.315   8.998  1.00  0.00           H  
ATOM    836  HD3 LYS A  67      -6.932 -15.711  10.031  1.00  0.00           H  
ATOM    837  HE2 LYS A  67      -7.826 -15.680   7.132  1.00  0.00           H  
ATOM    838  HE3 LYS A  67      -6.348 -16.366   7.820  1.00  0.00           H  
ATOM    839  HZ1 LYS A  67      -8.489 -17.706   9.036  1.00  0.00           H  
ATOM    840  HZ2 LYS A  67      -9.015 -17.551   8.276  1.00  0.00           H  
ATOM    841  HZ3 LYS A  67      -7.567 -18.391   7.674  1.00  0.00           H  
ATOM    842  N   ASN A  68     -10.733 -12.367   8.626  1.00  0.00           N  
ATOM    843  CA  ASN A  68     -12.005 -12.129   7.874  1.00  0.00           C  
ATOM    844  C   ASN A  68     -13.011 -13.204   8.206  1.00  0.00           C  
ATOM    845  O   ASN A  68     -13.038 -14.259   7.626  1.00  0.00           O  
ATOM    846  CB  ASN A  68     -11.710 -12.154   6.383  1.00  0.00           C  
ATOM    847  CG  ASN A  68     -12.842 -11.511   5.596  1.00  0.00           C  
ATOM    848  OD1 ASN A  68     -13.071 -10.324   5.677  1.00  0.00           O  
ATOM    849  ND2 ASN A  68     -13.572 -12.261   4.837  1.00  0.00           N  
ATOM    850  H   ASN A  68      -9.872 -12.202   8.200  1.00  0.00           H  
ATOM    851  HA  ASN A  68     -12.425 -11.166   8.136  1.00  0.00           H  
ATOM    852  HB2 ASN A  68     -10.800 -11.606   6.198  1.00  0.00           H  
ATOM    853  HB3 ASN A  68     -11.591 -13.175   6.065  1.00  0.00           H  
ATOM    854 HD21 ASN A  68     -13.386 -13.218   4.782  1.00  0.00           H  
ATOM    855 HD22 ASN A  68     -14.309 -11.875   4.329  1.00  0.00           H  
ATOM    856  N   THR A  69     -13.838 -12.937   9.147  1.00  0.00           N  
ATOM    857  CA  THR A  69     -14.853 -13.936   9.547  1.00  0.00           C  
ATOM    858  C   THR A  69     -16.005 -13.244  10.281  1.00  0.00           C  
ATOM    859  O   THR A  69     -17.155 -13.446   9.969  1.00  0.00           O  
ATOM    860  CB  THR A  69     -14.160 -14.957  10.444  1.00  0.00           C  
ATOM    861  OG1 THR A  69     -12.918 -15.265   9.876  1.00  0.00           O  
ATOM    862  CG2 THR A  69     -15.030 -16.277  10.551  1.00  0.00           C  
ATOM    863  H   THR A  69     -13.780 -12.076   9.605  1.00  0.00           H  
ATOM    864  HA  THR A  69     -15.238 -14.435   8.669  1.00  0.00           H  
ATOM    865  HB  THR A  69     -13.998 -14.526  11.406  1.00  0.00           H  
ATOM    866  HG1 THR A  69     -13.063 -16.026   9.324  1.00  0.00           H  
ATOM    867 HG21 THR A  69     -15.967 -16.288  10.369  1.00  0.00           H  
ATOM    868 HG22 THR A  69     -15.321 -16.617   9.761  1.00  0.00           H  
ATOM    869 HG23 THR A  69     -14.539 -17.016  11.330  1.00  0.00           H  
ATOM    870  N   ASP A  70     -15.723 -12.416  11.231  1.00  0.00           N  
ATOM    871  CA  ASP A  70     -16.827 -11.708  11.959  1.00  0.00           C  
ATOM    872  C   ASP A  70     -16.274 -10.399  12.513  1.00  0.00           C  
ATOM    873  O   ASP A  70     -16.978  -9.435  12.701  1.00  0.00           O  
ATOM    874  CB  ASP A  70     -17.336 -12.555  13.137  1.00  0.00           C  
ATOM    875  CG  ASP A  70     -16.192 -12.939  14.089  1.00  0.00           C  
ATOM    876  OD1 ASP A  70     -15.080 -12.506  13.857  1.00  0.00           O  
ATOM    877  OD2 ASP A  70     -16.439 -13.687  15.016  1.00  0.00           O  
ATOM    878  H   ASP A  70     -14.789 -12.240  11.454  1.00  0.00           H  
ATOM    879  HA  ASP A  70     -17.647 -11.491  11.284  1.00  0.00           H  
ATOM    880  HB2 ASP A  70     -18.067 -11.983  13.684  1.00  0.00           H  
ATOM    881  HB3 ASP A  70     -17.799 -13.453  12.756  1.00  0.00           H  
ATOM    882  N   PHE A  71     -15.008 -10.383  12.778  1.00  0.00           N  
ATOM    883  CA  PHE A  71     -14.339  -9.168  13.328  1.00  0.00           C  
ATOM    884  C   PHE A  71     -14.697  -7.970  12.454  1.00  0.00           C  
ATOM    885  O   PHE A  71     -14.645  -6.831  12.868  1.00  0.00           O  
ATOM    886  CB  PHE A  71     -12.827  -9.377  13.253  1.00  0.00           C  
ATOM    887  CG  PHE A  71     -12.363 -10.500  14.156  1.00  0.00           C  
ATOM    888  CD1 PHE A  71     -12.074 -10.224  15.505  1.00  0.00           C  
ATOM    889  CD2 PHE A  71     -12.216 -11.811  13.662  1.00  0.00           C  
ATOM    890  CE1 PHE A  71     -11.611 -11.238  16.347  1.00  0.00           C  
ATOM    891  CE2 PHE A  71     -11.754 -12.827  14.509  1.00  0.00           C  
ATOM    892  CZ  PHE A  71     -11.468 -12.546  15.858  1.00  0.00           C  
ATOM    893  H   PHE A  71     -14.488 -11.189  12.608  1.00  0.00           H  
ATOM    894  HA  PHE A  71     -14.633  -8.995  14.355  1.00  0.00           H  
ATOM    895  HB2 PHE A  71     -12.568  -9.624  12.238  1.00  0.00           H  
ATOM    896  HB3 PHE A  71     -12.329  -8.461  13.535  1.00  0.00           H  
ATOM    897  HD1 PHE A  71     -12.187  -9.218  15.888  1.00  0.00           H  
ATOM    898  HD2 PHE A  71     -12.435 -12.033  12.625  1.00  0.00           H  
ATOM    899  HE1 PHE A  71     -11.385 -11.016  17.382  1.00  0.00           H  
ATOM    900  HE2 PHE A  71     -11.639 -13.834  14.130  1.00  0.00           H  
ATOM    901  HZ  PHE A  71     -11.112 -13.330  16.511  1.00  0.00           H  
ATOM    902  N   LEU A  72     -15.039  -8.230  11.228  1.00  0.00           N  
ATOM    903  CA  LEU A  72     -15.379  -7.121  10.303  1.00  0.00           C  
ATOM    904  C   LEU A  72     -16.440  -6.242  10.963  1.00  0.00           C  
ATOM    905  O   LEU A  72     -16.366  -5.038  10.957  1.00  0.00           O  
ATOM    906  CB  LEU A  72     -15.861  -7.671   8.937  1.00  0.00           C  
ATOM    907  CG  LEU A  72     -14.946  -8.797   8.420  1.00  0.00           C  
ATOM    908  CD1 LEU A  72     -14.996  -8.885   6.840  1.00  0.00           C  
ATOM    909  CD2 LEU A  72     -13.438  -8.480   8.859  1.00  0.00           C  
ATOM    910  H   LEU A  72     -15.057  -9.156  10.923  1.00  0.00           H  
ATOM    911  HA  LEU A  72     -14.491  -6.519  10.148  1.00  0.00           H  
ATOM    912  HB2 LEU A  72     -16.870  -8.050   9.029  1.00  0.00           H  
ATOM    913  HB3 LEU A  72     -15.863  -6.862   8.218  1.00  0.00           H  
ATOM    914  HG  LEU A  72     -15.262  -9.717   8.856  1.00  0.00           H  
ATOM    915 HD11 LEU A  72     -14.336  -8.463   6.353  1.00  0.00           H  
ATOM    916 HD12 LEU A  72     -15.357  -9.966   6.501  1.00  0.00           H  
ATOM    917 HD13 LEU A  72     -15.220  -8.122   6.330  1.00  0.00           H  
ATOM    918 HD21 LEU A  72     -13.200  -8.417   9.771  1.00  0.00           H  
ATOM    919 HD22 LEU A  72     -12.947  -9.164   9.237  1.00  0.00           H  
ATOM    920 HD23 LEU A  72     -12.932  -7.760   8.070  1.00  0.00           H  
ATOM    921  N   GLU A  73     -17.406  -6.848  11.585  1.00  0.00           N  
ATOM    922  CA  GLU A  73     -18.447  -6.061  12.313  1.00  0.00           C  
ATOM    923  C   GLU A  73     -17.772  -5.245  13.413  1.00  0.00           C  
ATOM    924  O   GLU A  73     -18.092  -4.102  13.641  1.00  0.00           O  
ATOM    925  CB  GLU A  73     -19.477  -7.018  12.934  1.00  0.00           C  
ATOM    926  CG  GLU A  73     -18.953  -7.589  14.262  1.00  0.00           C  
ATOM    927  CD  GLU A  73     -19.812  -8.790  14.683  1.00  0.00           C  
ATOM    928  OE1 GLU A  73     -20.753  -9.098  13.980  1.00  0.00           O  
ATOM    929  OE2 GLU A  73     -19.517  -9.378  15.706  1.00  0.00           O  
ATOM    930  H   GLU A  73     -17.424  -7.827  11.601  1.00  0.00           H  
ATOM    931  HA  GLU A  73     -18.949  -5.385  11.622  1.00  0.00           H  
ATOM    932  HB2 GLU A  73     -20.395  -6.482  13.117  1.00  0.00           H  
ATOM    933  HB3 GLU A  73     -19.664  -7.829  12.249  1.00  0.00           H  
ATOM    934  HG2 GLU A  73     -17.929  -7.906  14.142  1.00  0.00           H  
ATOM    935  HG3 GLU A  73     -19.010  -6.829  15.027  1.00  0.00           H  
ATOM    936  N   GLN A  74     -16.827  -5.820  14.095  1.00  0.00           N  
ATOM    937  CA  GLN A  74     -16.110  -5.069  15.178  1.00  0.00           C  
ATOM    938  C   GLN A  74     -15.138  -4.091  14.532  1.00  0.00           C  
ATOM    939  O   GLN A  74     -15.054  -2.943  14.899  1.00  0.00           O  
ATOM    940  CB  GLN A  74     -15.337  -6.051  16.064  1.00  0.00           C  
ATOM    941  CG  GLN A  74     -16.305  -6.722  17.036  1.00  0.00           C  
ATOM    942  CD  GLN A  74     -15.593  -7.744  17.916  1.00  0.00           C  
ATOM    943  OE1 GLN A  74     -14.541  -8.243  17.584  1.00  0.00           O  
ATOM    944  NE2 GLN A  74     -16.141  -8.077  19.043  1.00  0.00           N  
ATOM    945  H   GLN A  74     -16.577  -6.742  13.882  1.00  0.00           H  
ATOM    946  HA  GLN A  74     -16.826  -4.520  15.784  1.00  0.00           H  
ATOM    947  HB2 GLN A  74     -14.877  -6.803  15.441  1.00  0.00           H  
ATOM    948  HB3 GLN A  74     -14.577  -5.520  16.617  1.00  0.00           H  
ATOM    949  HG2 GLN A  74     -16.746  -5.970  17.665  1.00  0.00           H  
ATOM    950  HG3 GLN A  74     -17.079  -7.221  16.474  1.00  0.00           H  
ATOM    951 HE21 GLN A  74     -16.990  -7.671  19.306  1.00  0.00           H  
ATOM    952 HE22 GLN A  74     -15.708  -8.727  19.627  1.00  0.00           H  
ATOM    953  N   VAL A  75     -14.407  -4.531  13.552  1.00  0.00           N  
ATOM    954  CA  VAL A  75     -13.442  -3.613  12.878  1.00  0.00           C  
ATOM    955  C   VAL A  75     -14.222  -2.599  12.062  1.00  0.00           C  
ATOM    956  O   VAL A  75     -14.064  -1.409  12.210  1.00  0.00           O  
ATOM    957  CB  VAL A  75     -12.509  -4.402  11.946  1.00  0.00           C  
ATOM    958  CG1 VAL A  75     -11.800  -3.390  10.946  1.00  0.00           C  
ATOM    959  CG2 VAL A  75     -11.375  -5.142  12.789  1.00  0.00           C  
ATOM    960  H   VAL A  75     -14.508  -5.454  13.249  1.00  0.00           H  
ATOM    961  HA  VAL A  75     -12.850  -3.090  13.634  1.00  0.00           H  
ATOM    962  HB  VAL A  75     -13.112  -5.115  11.385  1.00  0.00           H  
ATOM    963 HG11 VAL A  75     -12.210  -3.192  10.141  1.00  0.00           H  
ATOM    964 HG12 VAL A  75     -11.268  -2.536  11.578  1.00  0.00           H  
ATOM    965 HG13 VAL A  75     -11.410  -3.710  10.178  1.00  0.00           H  
ATOM    966 HG21 VAL A  75     -11.618  -5.843  13.349  1.00  0.00           H  
ATOM    967 HG22 VAL A  75     -11.109  -6.004  12.558  1.00  0.00           H  
ATOM    968 HG23 VAL A  75     -10.587  -4.338  13.190  1.00  0.00           H  
ATOM    969  N   SER A  76     -15.078  -3.064  11.207  1.00  0.00           N  
ATOM    970  CA  SER A  76     -15.888  -2.124  10.372  1.00  0.00           C  
ATOM    971  C   SER A  76     -16.679  -1.214  11.307  1.00  0.00           C  
ATOM    972  O   SER A  76     -17.208  -0.203  10.912  1.00  0.00           O  
ATOM    973  CB  SER A  76     -16.873  -2.905   9.495  1.00  0.00           C  
ATOM    974  OG  SER A  76     -17.413  -2.052   8.502  1.00  0.00           O  
ATOM    975  H   SER A  76     -15.206  -4.033  11.134  1.00  0.00           H  
ATOM    976  HA  SER A  76     -15.238  -1.523   9.744  1.00  0.00           H  
ATOM    977  HB2 SER A  76     -16.359  -3.722   9.017  1.00  0.00           H  
ATOM    978  HB3 SER A  76     -17.668  -3.299  10.116  1.00  0.00           H  
ATOM    979  HG  SER A  76     -16.776  -1.351   8.343  1.00  0.00           H  
ATOM    980  N   SER A  77     -16.761  -1.567  12.557  1.00  0.00           N  
ATOM    981  CA  SER A  77     -17.525  -0.717  13.531  1.00  0.00           C  
ATOM    982  C   SER A  77     -17.048   0.725  13.420  1.00  0.00           C  
ATOM    983  O   SER A  77     -17.813   1.656  13.516  1.00  0.00           O  
ATOM    984  CB  SER A  77     -17.272  -1.201  14.965  1.00  0.00           C  
ATOM    985  OG  SER A  77     -15.968  -0.833  15.376  1.00  0.00           O  
ATOM    986  H   SER A  77     -16.309  -2.381  12.857  1.00  0.00           H  
ATOM    987  HA  SER A  77     -18.586  -0.767  13.314  1.00  0.00           H  
ATOM    988  HB2 SER A  77     -17.990  -0.748  15.627  1.00  0.00           H  
ATOM    989  HB3 SER A  77     -17.384  -2.279  15.004  1.00  0.00           H  
ATOM    990  HG  SER A  77     -15.859   0.104  15.199  1.00  0.00           H  
ATOM    991  N   HIS A  78     -15.781   0.917  13.216  1.00  0.00           N  
ATOM    992  CA  HIS A  78     -15.245   2.304  13.091  1.00  0.00           C  
ATOM    993  C   HIS A  78     -13.766   2.212  12.719  1.00  0.00           C  
ATOM    994  O   HIS A  78     -13.024   3.162  12.799  1.00  0.00           O  
ATOM    995  CB  HIS A  78     -15.418   3.034  14.441  1.00  0.00           C  
ATOM    996  CG  HIS A  78     -16.742   3.764  14.468  1.00  0.00           C  
ATOM    997  ND1 HIS A  78     -17.795   3.384  15.297  1.00  0.00           N  
ATOM    998  CD2 HIS A  78     -17.180   4.875  13.797  1.00  0.00           C  
ATOM    999  CE1 HIS A  78     -18.799   4.266  15.100  1.00  0.00           C  
ATOM   1000  NE2 HIS A  78     -18.481   5.191  14.202  1.00  0.00           N  
ATOM   1001  H   HIS A  78     -15.186   0.146  13.130  1.00  0.00           H  
ATOM   1002  HA  HIS A  78     -15.780   2.841  12.316  1.00  0.00           H  
ATOM   1003  HB2 HIS A  78     -15.393   2.314  15.246  1.00  0.00           H  
ATOM   1004  HB3 HIS A  78     -14.616   3.749  14.576  1.00  0.00           H  
ATOM   1005  HD1 HIS A  78     -17.802   2.629  15.921  1.00  0.00           H  
ATOM   1006  HD2 HIS A  78     -16.605   5.421  13.067  1.00  0.00           H  
ATOM   1007  HE1 HIS A  78     -19.750   4.225  15.604  1.00  0.00           H  
ATOM   1008  HE2 HIS A  78     -19.040   5.941  13.899  1.00  0.00           H  
ATOM   1009  N   PHE A  79     -13.330   1.056  12.312  1.00  0.00           N  
ATOM   1010  CA  PHE A  79     -11.889   0.885  11.939  1.00  0.00           C  
ATOM   1011  C   PHE A  79     -11.767  -0.052  10.730  1.00  0.00           C  
ATOM   1012  O   PHE A  79     -12.576  -0.927  10.508  1.00  0.00           O  
ATOM   1013  CB  PHE A  79     -11.161   0.257  13.119  1.00  0.00           C  
ATOM   1014  CG  PHE A  79      -9.667   0.475  13.030  1.00  0.00           C  
ATOM   1015  CD1 PHE A  79      -9.078   1.651  13.528  1.00  0.00           C  
ATOM   1016  CD2 PHE A  79      -8.863  -0.521  12.450  1.00  0.00           C  
ATOM   1017  CE1 PHE A  79      -7.691   1.815  13.463  1.00  0.00           C  
ATOM   1018  CE2 PHE A  79      -7.478  -0.359  12.390  1.00  0.00           C  
ATOM   1019  CZ  PHE A  79      -6.889   0.816  12.882  1.00  0.00           C  
ATOM   1020  H   PHE A  79     -13.952   0.300  12.262  1.00  0.00           H  
ATOM   1021  HA  PHE A  79     -11.436   1.839  11.712  1.00  0.00           H  
ATOM   1022  HB2 PHE A  79     -11.523   0.706  14.027  1.00  0.00           H  
ATOM   1023  HB3 PHE A  79     -11.366  -0.800  13.133  1.00  0.00           H  
ATOM   1024  HD1 PHE A  79      -9.692   2.424  13.973  1.00  0.00           H  
ATOM   1025  HD2 PHE A  79      -9.315  -1.426  12.065  1.00  0.00           H  
ATOM   1026  HE1 PHE A  79      -7.237   2.718  13.847  1.00  0.00           H  
ATOM   1027  HE2 PHE A  79      -6.865  -1.133  11.946  1.00  0.00           H  
ATOM   1028  HZ  PHE A  79      -5.817   0.942  12.835  1.00  0.00           H  
ATOM   1029  N   GLY A  80     -10.747   0.137   9.955  1.00  0.00           N  
ATOM   1030  CA  GLY A  80     -10.523  -0.727   8.753  1.00  0.00           C  
ATOM   1031  C   GLY A  80      -9.223  -1.515   8.897  1.00  0.00           C  
ATOM   1032  O   GLY A  80      -8.207  -1.006   9.306  1.00  0.00           O  
ATOM   1033  H   GLY A  80     -10.127   0.857  10.161  1.00  0.00           H  
ATOM   1034  HA2 GLY A  80     -11.339  -1.423   8.643  1.00  0.00           H  
ATOM   1035  HA3 GLY A  80     -10.457  -0.107   7.871  1.00  0.00           H  
ATOM   1036  N   GLN A  81      -9.265  -2.764   8.559  1.00  0.00           N  
ATOM   1037  CA  GLN A  81      -8.043  -3.618   8.653  1.00  0.00           C  
ATOM   1038  C   GLN A  81      -6.861  -2.872   8.040  1.00  0.00           C  
ATOM   1039  O   GLN A  81      -5.729  -3.091   8.391  1.00  0.00           O  
ATOM   1040  CB  GLN A  81      -8.283  -4.930   7.886  1.00  0.00           C  
ATOM   1041  CG  GLN A  81      -8.045  -4.705   6.391  1.00  0.00           C  
ATOM   1042  CD  GLN A  81      -8.691  -5.810   5.558  1.00  0.00           C  
ATOM   1043  OE1 GLN A  81      -9.769  -6.276   5.856  1.00  0.00           O  
ATOM   1044  NE2 GLN A  81      -8.062  -6.253   4.514  1.00  0.00           N  
ATOM   1045  H   GLN A  81     -10.108  -3.140   8.241  1.00  0.00           H  
ATOM   1046  HA  GLN A  81      -7.825  -3.840   9.689  1.00  0.00           H  
ATOM   1047  HB2 GLN A  81      -7.607  -5.688   8.251  1.00  0.00           H  
ATOM   1048  HB3 GLN A  81      -9.303  -5.249   8.041  1.00  0.00           H  
ATOM   1049  HG2 GLN A  81      -8.475  -3.760   6.103  1.00  0.00           H  
ATOM   1050  HG3 GLN A  81      -6.984  -4.691   6.197  1.00  0.00           H  
ATOM   1051 HE21 GLN A  81      -7.192  -5.876   4.278  1.00  0.00           H  
ATOM   1052 HE22 GLN A  81      -8.454  -6.961   3.968  1.00  0.00           H  
ATOM   1053  N   SER A  82      -7.114  -1.980   7.140  1.00  0.00           N  
ATOM   1054  CA  SER A  82      -5.998  -1.199   6.522  1.00  0.00           C  
ATOM   1055  C   SER A  82      -6.306   0.290   6.704  1.00  0.00           C  
ATOM   1056  O   SER A  82      -5.827   1.134   5.984  1.00  0.00           O  
ATOM   1057  CB  SER A  82      -5.897  -1.541   5.031  1.00  0.00           C  
ATOM   1058  OG  SER A  82      -4.612  -2.078   4.752  1.00  0.00           O  
ATOM   1059  H   SER A  82      -8.044  -1.807   6.883  1.00  0.00           H  
ATOM   1060  HA  SER A  82      -5.057  -1.436   7.013  1.00  0.00           H  
ATOM   1061  HB2 SER A  82      -6.644  -2.272   4.777  1.00  0.00           H  
ATOM   1062  HB3 SER A  82      -6.055  -0.646   4.447  1.00  0.00           H  
ATOM   1063  HG  SER A  82      -4.642  -3.019   4.922  1.00  0.00           H  
ATOM   1064  N   ASP A  83      -7.114   0.606   7.680  1.00  0.00           N  
ATOM   1065  CA  ASP A  83      -7.488   2.042   7.945  1.00  0.00           C  
ATOM   1066  C   ASP A  83      -6.290   2.929   7.653  1.00  0.00           C  
ATOM   1067  O   ASP A  83      -5.264   2.839   8.283  1.00  0.00           O  
ATOM   1068  CB  ASP A  83      -7.895   2.193   9.413  1.00  0.00           C  
ATOM   1069  CG  ASP A  83      -6.672   2.095  10.336  1.00  0.00           C  
ATOM   1070  OD1 ASP A  83      -5.848   1.233  10.107  1.00  0.00           O  
ATOM   1071  OD2 ASP A  83      -6.592   2.870  11.269  1.00  0.00           O  
ATOM   1072  H   ASP A  83      -7.466  -0.106   8.247  1.00  0.00           H  
ATOM   1073  HA  ASP A  83      -8.310   2.346   7.307  1.00  0.00           H  
ATOM   1074  HB2 ASP A  83      -8.368   3.153   9.552  1.00  0.00           H  
ATOM   1075  HB3 ASP A  83      -8.592   1.411   9.665  1.00  0.00           H  
ATOM   1076  N   ASN A  84      -6.415   3.782   6.690  1.00  0.00           N  
ATOM   1077  CA  ASN A  84      -5.293   4.711   6.344  1.00  0.00           C  
ATOM   1078  C   ASN A  84      -4.099   3.907   5.881  1.00  0.00           C  
ATOM   1079  O   ASN A  84      -3.042   3.945   6.460  1.00  0.00           O  
ATOM   1080  CB  ASN A  84      -4.903   5.538   7.565  1.00  0.00           C  
ATOM   1081  CG  ASN A  84      -4.085   6.748   7.136  1.00  0.00           C  
ATOM   1082  OD1 ASN A  84      -4.553   7.597   6.406  1.00  0.00           O  
ATOM   1083  ND2 ASN A  84      -2.869   6.856   7.555  1.00  0.00           N  
ATOM   1084  H   ASN A  84      -7.248   3.801   6.184  1.00  0.00           H  
ATOM   1085  HA  ASN A  84      -5.588   5.374   5.546  1.00  0.00           H  
ATOM   1086  HB2 ASN A  84      -5.795   5.877   8.064  1.00  0.00           H  
ATOM   1087  HB3 ASN A  84      -4.316   4.931   8.237  1.00  0.00           H  
ATOM   1088 HD21 ASN A  84      -2.498   6.166   8.137  1.00  0.00           H  
ATOM   1089 HD22 ASN A  84      -2.323   7.617   7.286  1.00  0.00           H  
ATOM   1090  N   ILE A  85      -4.257   3.175   4.836  1.00  0.00           N  
ATOM   1091  CA  ILE A  85      -3.114   2.388   4.316  1.00  0.00           C  
ATOM   1092  C   ILE A  85      -3.197   2.318   2.800  1.00  0.00           C  
ATOM   1093  O   ILE A  85      -4.118   2.811   2.192  1.00  0.00           O  
ATOM   1094  CB  ILE A  85      -3.154   1.002   4.942  1.00  0.00           C  
ATOM   1095  CG1 ILE A  85      -2.874   1.137   6.432  1.00  0.00           C  
ATOM   1096  CG2 ILE A  85      -2.058   0.044   4.296  1.00  0.00           C  
ATOM   1097  CD1 ILE A  85      -2.722  -0.327   7.036  1.00  0.00           C  
ATOM   1098  H   ILE A  85      -5.128   3.143   4.395  1.00  0.00           H  
ATOM   1099  HA  ILE A  85      -2.190   2.878   4.599  1.00  0.00           H  
ATOM   1100  HB  ILE A  85      -4.141   0.592   4.805  1.00  0.00           H  
ATOM   1101 HG12 ILE A  85      -1.958   1.716   6.581  1.00  0.00           H  
ATOM   1102 HG13 ILE A  85      -3.697   1.653   6.914  1.00  0.00           H  
ATOM   1103 HG21 ILE A  85      -1.502  -0.478   4.835  1.00  0.00           H  
ATOM   1104 HG22 ILE A  85      -2.479  -0.393   3.270  1.00  0.00           H  
ATOM   1105 HG23 ILE A  85      -1.179   0.282   4.359  1.00  0.00           H  
ATOM   1106 HD11 ILE A  85      -2.026  -0.507   7.626  1.00  0.00           H  
ATOM   1107 HD12 ILE A  85      -2.932  -0.475   7.922  1.00  0.00           H  
ATOM   1108 HD13 ILE A  85      -3.016  -1.128   6.204  1.00  0.00           H  
ATOM   1109  N   ILE A  86      -2.225   1.748   2.186  1.00  0.00           N  
ATOM   1110  CA  ILE A  86      -2.256   1.618   0.708  1.00  0.00           C  
ATOM   1111  C   ILE A  86      -2.423   0.158   0.334  1.00  0.00           C  
ATOM   1112  O   ILE A  86      -1.538  -0.648   0.481  1.00  0.00           O  
ATOM   1113  CB  ILE A  86      -0.940   2.148   0.145  1.00  0.00           C  
ATOM   1114  CG1 ILE A  86      -0.681   3.562   0.708  1.00  0.00           C  
ATOM   1115  CG2 ILE A  86      -1.070   2.245  -1.450  1.00  0.00           C  
ATOM   1116  CD1 ILE A  86       0.664   4.141   0.053  1.00  0.00           C  
ATOM   1117  H   ILE A  86      -1.459   1.422   2.694  1.00  0.00           H  
ATOM   1118  HA  ILE A  86      -3.076   2.190   0.297  1.00  0.00           H  
ATOM   1119  HB  ILE A  86      -0.118   1.471   0.412  1.00  0.00           H  
ATOM   1120 HG12 ILE A  86      -1.525   4.214   0.468  1.00  0.00           H  
ATOM   1121 HG13 ILE A  86      -0.571   3.514   1.783  1.00  0.00           H  
ATOM   1122 HG21 ILE A  86      -1.582   2.921  -1.822  1.00  0.00           H  
ATOM   1123 HG22 ILE A  86      -0.035   1.948  -1.955  1.00  0.00           H  
ATOM   1124 HG23 ILE A  86      -1.873   2.020  -1.865  1.00  0.00           H  
ATOM   1125 HD11 ILE A  86       1.288   4.599   0.582  1.00  0.00           H  
ATOM   1126 HD12 ILE A  86       1.467   3.727   0.250  1.00  0.00           H  
ATOM   1127 HD13 ILE A  86       0.445   4.504  -1.060  1.00  0.00           H  
ATOM   1128  N   VAL A  87      -3.573  -0.188  -0.131  1.00  0.00           N  
ATOM   1129  CA  VAL A  87      -3.856  -1.612  -0.440  1.00  0.00           C  
ATOM   1130  C   VAL A  87      -3.942  -1.782  -1.956  1.00  0.00           C  
ATOM   1131  O   VAL A  87      -4.190  -0.854  -2.691  1.00  0.00           O  
ATOM   1132  CB  VAL A  87      -5.159  -2.023   0.264  1.00  0.00           C  
ATOM   1133  CG1 VAL A  87      -5.442  -3.577   0.086  1.00  0.00           C  
ATOM   1134  CG2 VAL A  87      -5.077  -1.720   1.811  1.00  0.00           C  
ATOM   1135  H   VAL A  87      -4.255   0.495  -0.266  1.00  0.00           H  
ATOM   1136  HA  VAL A  87      -3.029  -2.223  -0.071  1.00  0.00           H  
ATOM   1137  HB  VAL A  87      -5.955  -1.455  -0.190  1.00  0.00           H  
ATOM   1138 HG11 VAL A  87      -5.862  -3.911  -0.690  1.00  0.00           H  
ATOM   1139 HG12 VAL A  87      -4.551  -4.181   0.577  1.00  0.00           H  
ATOM   1140 HG13 VAL A  87      -6.305  -3.884   0.162  1.00  0.00           H  
ATOM   1141 HG21 VAL A  87      -5.821  -1.871   2.360  1.00  0.00           H  
ATOM   1142 HG22 VAL A  87      -5.043  -2.426   2.413  1.00  0.00           H  
ATOM   1143 HG23 VAL A  87      -4.425  -0.744   1.988  1.00  0.00           H  
ATOM   1144  N   GLY A  88      -3.688  -2.961  -2.421  1.00  0.00           N  
ATOM   1145  CA  GLY A  88      -3.732  -3.237  -3.891  1.00  0.00           C  
ATOM   1146  C   GLY A  88      -3.829  -4.732  -4.145  1.00  0.00           C  
ATOM   1147  O   GLY A  88      -3.178  -5.525  -3.507  1.00  0.00           O  
ATOM   1148  H   GLY A  88      -3.437  -3.665  -1.795  1.00  0.00           H  
ATOM   1149  HA2 GLY A  88      -4.590  -2.747  -4.326  1.00  0.00           H  
ATOM   1150  HA3 GLY A  88      -2.829  -2.863  -4.347  1.00  0.00           H  
ATOM   1151  N   CYS A  89      -4.642  -5.111  -5.079  1.00  0.00           N  
ATOM   1152  CA  CYS A  89      -4.800  -6.561  -5.388  1.00  0.00           C  
ATOM   1153  C   CYS A  89      -3.869  -6.935  -6.533  1.00  0.00           C  
ATOM   1154  O   CYS A  89      -3.596  -6.158  -7.418  1.00  0.00           O  
ATOM   1155  CB  CYS A  89      -6.278  -6.895  -5.705  1.00  0.00           C  
ATOM   1156  SG  CYS A  89      -6.473  -8.608  -6.267  1.00  0.00           S  
ATOM   1157  H   CYS A  89      -5.145  -4.434  -5.574  1.00  0.00           H  
ATOM   1158  HA  CYS A  89      -4.502  -7.134  -4.527  1.00  0.00           H  
ATOM   1159  HB2 CYS A  89      -6.872  -6.749  -4.819  1.00  0.00           H  
ATOM   1160  HB3 CYS A  89      -6.632  -6.220  -6.475  1.00  0.00           H  
ATOM   1161  HG  CYS A  89      -6.082  -9.190  -5.594  1.00  0.00           H  
ATOM   1162  N   GLN A  90      -3.334  -8.114  -6.476  1.00  0.00           N  
ATOM   1163  CA  GLN A  90      -2.373  -8.571  -7.526  1.00  0.00           C  
ATOM   1164  C   GLN A  90      -2.885  -8.206  -8.909  1.00  0.00           C  
ATOM   1165  O   GLN A  90      -2.139  -7.888  -9.804  1.00  0.00           O  
ATOM   1166  CB  GLN A  90      -2.162 -10.086  -7.409  1.00  0.00           C  
ATOM   1167  CG  GLN A  90      -1.365 -10.603  -8.610  1.00  0.00           C  
ATOM   1168  CD  GLN A  90      -2.276 -10.832  -9.813  1.00  0.00           C  
ATOM   1169  OE1 GLN A  90      -3.360 -11.358  -9.691  1.00  0.00           O  
ATOM   1170  NE2 GLN A  90      -1.869 -10.454 -10.985  1.00  0.00           N  
ATOM   1171  H   GLN A  90      -3.541  -8.687  -5.714  1.00  0.00           H  
ATOM   1172  HA  GLN A  90      -1.417  -8.078  -7.383  1.00  0.00           H  
ATOM   1173  HB2 GLN A  90      -1.635 -10.308  -6.496  1.00  0.00           H  
ATOM   1174  HB3 GLN A  90      -3.128 -10.570  -7.394  1.00  0.00           H  
ATOM   1175  HG2 GLN A  90      -0.623  -9.869  -8.879  1.00  0.00           H  
ATOM   1176  HG3 GLN A  90      -0.879 -11.529  -8.349  1.00  0.00           H  
ATOM   1177 HE21 GLN A  90      -0.993 -10.031 -11.078  1.00  0.00           H  
ATOM   1178 HE22 GLN A  90      -2.431 -10.593 -11.769  1.00  0.00           H  
ATOM   1179  N   SER A  91      -4.165  -8.274  -9.083  1.00  0.00           N  
ATOM   1180  CA  SER A  91      -4.775  -7.947 -10.407  1.00  0.00           C  
ATOM   1181  C   SER A  91      -5.395  -6.557 -10.352  1.00  0.00           C  
ATOM   1182  O   SER A  91      -5.709  -6.034  -9.309  1.00  0.00           O  
ATOM   1183  CB  SER A  91      -5.845  -8.994 -10.741  1.00  0.00           C  
ATOM   1184  OG  SER A  91      -5.237 -10.271 -10.861  1.00  0.00           O  
ATOM   1185  H   SER A  91      -4.728  -8.554  -8.335  1.00  0.00           H  
ATOM   1186  HA  SER A  91      -4.015  -7.957 -11.176  1.00  0.00           H  
ATOM   1187  HB2 SER A  91      -6.573  -9.029  -9.949  1.00  0.00           H  
ATOM   1188  HB3 SER A  91      -6.332  -8.729 -11.667  1.00  0.00           H  
ATOM   1189  HG  SER A  91      -4.522 -10.199 -11.494  1.00  0.00           H  
ATOM   1190  N   GLY A  92      -5.569  -5.957 -11.485  1.00  0.00           N  
ATOM   1191  CA  GLY A  92      -6.166  -4.592 -11.533  1.00  0.00           C  
ATOM   1192  C   GLY A  92      -7.408  -4.602 -12.420  1.00  0.00           C  
ATOM   1193  O   GLY A  92      -7.679  -5.540 -13.133  1.00  0.00           O  
ATOM   1194  H   GLY A  92      -5.305  -6.410 -12.308  1.00  0.00           H  
ATOM   1195  HA2 GLY A  92      -6.451  -4.291 -10.534  1.00  0.00           H  
ATOM   1196  HA3 GLY A  92      -5.450  -3.886 -11.931  1.00  0.00           H  
ATOM   1197  N   GLY A  93      -8.160  -3.552 -12.369  1.00  0.00           N  
ATOM   1198  CA  GLY A  93      -9.398  -3.455 -13.197  1.00  0.00           C  
ATOM   1199  C   GLY A  93     -10.391  -4.512 -12.732  1.00  0.00           C  
ATOM   1200  O   GLY A  93     -11.405  -4.219 -12.143  1.00  0.00           O  
ATOM   1201  H   GLY A  93      -7.904  -2.817 -11.785  1.00  0.00           H  
ATOM   1202  HA2 GLY A  93      -9.834  -2.469 -13.106  1.00  0.00           H  
ATOM   1203  HA3 GLY A  93      -9.150  -3.645 -14.233  1.00  0.00           H  
ATOM   1204  N   ARG A  94     -10.103  -5.751 -13.003  1.00  0.00           N  
ATOM   1205  CA  ARG A  94     -11.026  -6.853 -12.580  1.00  0.00           C  
ATOM   1206  C   ARG A  94     -11.111  -6.864 -11.066  1.00  0.00           C  
ATOM   1207  O   ARG A  94     -12.137  -7.137 -10.489  1.00  0.00           O  
ATOM   1208  CB  ARG A  94     -10.506  -8.201 -13.061  1.00  0.00           C  
ATOM   1209  CG  ARG A  94     -10.479  -8.133 -14.591  1.00  0.00           C  
ATOM   1210  CD  ARG A  94     -10.080  -9.470 -15.166  1.00  0.00           C  
ATOM   1211  NE  ARG A  94      -9.908  -9.346 -16.692  1.00  0.00           N  
ATOM   1212  CZ  ARG A  94      -9.060 -10.238 -17.174  1.00  0.00           C  
ATOM   1213  NH1 ARG A  94      -7.961  -9.975 -16.737  1.00  0.00           N  
ATOM   1214  NH2 ARG A  94      -9.226 -10.052 -18.401  1.00  0.00           N  
ATOM   1215  H   ARG A  94      -9.274  -5.954 -13.479  1.00  0.00           H  
ATOM   1216  HA  ARG A  94     -12.015  -6.683 -12.990  1.00  0.00           H  
ATOM   1217  HB2 ARG A  94      -9.493  -8.346 -12.673  1.00  0.00           H  
ATOM   1218  HB3 ARG A  94     -11.144  -8.989 -12.708  1.00  0.00           H  
ATOM   1219  HG2 ARG A  94     -11.421  -7.855 -14.973  1.00  0.00           H  
ATOM   1220  HG3 ARG A  94      -9.717  -7.449 -14.884  1.00  0.00           H  
ATOM   1221  HD2 ARG A  94      -9.151  -9.759 -14.613  1.00  0.00           H  
ATOM   1222  HD3 ARG A  94     -10.857 -10.201 -15.009  1.00  0.00           H  
ATOM   1223  HE  ARG A  94     -10.451  -8.745 -17.312  1.00  0.00           H  
ATOM   1224 HH11 ARG A  94      -7.995  -8.928 -16.419  1.00  0.00           H  
ATOM   1225 HH12 ARG A  94      -7.291 -10.780 -16.223  1.00  0.00           H  
ATOM   1226 HH21 ARG A  94      -9.700  -9.027 -18.572  1.00  0.00           H  
ATOM   1227 HH22 ARG A  94      -9.359 -10.970 -19.089  1.00  0.00           H  
ATOM   1228  N   SER A  95     -10.031  -6.576 -10.413  1.00  0.00           N  
ATOM   1229  CA  SER A  95     -10.037  -6.572  -8.921  1.00  0.00           C  
ATOM   1230  C   SER A  95     -10.513  -5.218  -8.426  1.00  0.00           C  
ATOM   1231  O   SER A  95     -11.023  -5.081  -7.338  1.00  0.00           O  
ATOM   1232  CB  SER A  95      -8.621  -6.829  -8.388  1.00  0.00           C  
ATOM   1233  OG  SER A  95      -8.689  -7.210  -7.020  1.00  0.00           O  
ATOM   1234  H   SER A  95      -9.213  -6.362 -10.909  1.00  0.00           H  
ATOM   1235  HA  SER A  95     -10.704  -7.340  -8.554  1.00  0.00           H  
ATOM   1236  HB2 SER A  95      -8.163  -7.626  -8.952  1.00  0.00           H  
ATOM   1237  HB3 SER A  95      -8.026  -5.932  -8.493  1.00  0.00           H  
ATOM   1238  HG  SER A  95      -9.433  -7.806  -6.914  1.00  0.00           H  
ATOM   1239  N   ILE A  96     -10.359  -4.215  -9.218  1.00  0.00           N  
ATOM   1240  CA  ILE A  96     -10.804  -2.857  -8.803  1.00  0.00           C  
ATOM   1241  C   ILE A  96     -12.299  -2.898  -8.500  1.00  0.00           C  
ATOM   1242  O   ILE A  96     -12.755  -2.439  -7.478  1.00  0.00           O  
ATOM   1243  CB  ILE A  96     -10.499  -1.881  -9.947  1.00  0.00           C  
ATOM   1244  CG1 ILE A  96      -9.521  -0.815  -9.472  1.00  0.00           C  
ATOM   1245  CG2 ILE A  96     -11.827  -1.174 -10.445  1.00  0.00           C  
ATOM   1246  CD1 ILE A  96      -8.147  -1.549  -9.139  1.00  0.00           C  
ATOM   1247  H   ILE A  96      -9.957  -4.354 -10.098  1.00  0.00           H  
ATOM   1248  HA  ILE A  96     -10.259  -2.562  -7.907  1.00  0.00           H  
ATOM   1249  HB  ILE A  96     -10.040  -2.441 -10.782  1.00  0.00           H  
ATOM   1250 HG12 ILE A  96      -9.375  -0.083 -10.269  1.00  0.00           H  
ATOM   1251 HG13 ILE A  96      -9.899  -0.321  -8.584  1.00  0.00           H  
ATOM   1252 HG21 ILE A  96     -12.522  -1.683 -10.798  1.00  0.00           H  
ATOM   1253 HG22 ILE A  96     -12.049  -0.229  -9.764  1.00  0.00           H  
ATOM   1254 HG23 ILE A  96     -11.992  -1.126 -11.356  1.00  0.00           H  
ATOM   1255 HD11 ILE A  96      -8.142  -2.452  -8.951  1.00  0.00           H  
ATOM   1256 HD12 ILE A  96      -7.769  -2.109  -9.765  1.00  0.00           H  
ATOM   1257 HD13 ILE A  96      -7.457  -0.805  -8.512  1.00  0.00           H  
ATOM   1258  N   LYS A  97     -13.071  -3.481  -9.367  1.00  0.00           N  
ATOM   1259  CA  LYS A  97     -14.542  -3.594  -9.105  1.00  0.00           C  
ATOM   1260  C   LYS A  97     -14.757  -4.617  -7.987  1.00  0.00           C  
ATOM   1261  O   LYS A  97     -15.673  -4.529  -7.205  1.00  0.00           O  
ATOM   1262  CB  LYS A  97     -15.258  -4.045 -10.386  1.00  0.00           C  
ATOM   1263  CG  LYS A  97     -14.757  -5.436 -10.766  1.00  0.00           C  
ATOM   1264  CD  LYS A  97     -15.309  -5.844 -12.134  1.00  0.00           C  
ATOM   1265  CE  LYS A  97     -15.075  -7.330 -12.351  1.00  0.00           C  
ATOM   1266  NZ  LYS A  97     -15.403  -7.679 -13.836  1.00  0.00           N  
ATOM   1267  H   LYS A  97     -12.684  -3.870 -10.175  1.00  0.00           H  
ATOM   1268  HA  LYS A  97     -14.936  -2.638  -8.787  1.00  0.00           H  
ATOM   1269  HB2 LYS A  97     -16.327  -4.075 -10.213  1.00  0.00           H  
ATOM   1270  HB3 LYS A  97     -15.042  -3.355 -11.191  1.00  0.00           H  
ATOM   1271  HG2 LYS A  97     -13.680  -5.436 -10.805  1.00  0.00           H  
ATOM   1272  HG3 LYS A  97     -15.090  -6.153 -10.026  1.00  0.00           H  
ATOM   1273  HD2 LYS A  97     -16.367  -5.643 -12.163  1.00  0.00           H  
ATOM   1274  HD3 LYS A  97     -14.808  -5.281 -12.906  1.00  0.00           H  
ATOM   1275  HE2 LYS A  97     -14.038  -7.562 -12.131  1.00  0.00           H  
ATOM   1276  HE3 LYS A  97     -15.716  -7.880 -11.682  1.00  0.00           H  
ATOM   1277  HZ1 LYS A  97     -15.823  -8.434 -14.014  1.00  0.00           H  
ATOM   1278  HZ2 LYS A  97     -16.233  -7.599 -14.119  1.00  0.00           H  
ATOM   1279  HZ3 LYS A  97     -14.517  -7.331 -14.509  1.00  0.00           H  
ATOM   1280  N   ALA A  98     -13.908  -5.583  -7.895  1.00  0.00           N  
ATOM   1281  CA  ALA A  98     -14.045  -6.600  -6.813  1.00  0.00           C  
ATOM   1282  C   ALA A  98     -13.867  -5.918  -5.457  1.00  0.00           C  
ATOM   1283  O   ALA A  98     -14.530  -6.216  -4.491  1.00  0.00           O  
ATOM   1284  CB  ALA A  98     -12.925  -7.708  -7.023  1.00  0.00           C  
ATOM   1285  H   ALA A  98     -13.166  -5.632  -8.525  1.00  0.00           H  
ATOM   1286  HA  ALA A  98     -15.027  -7.042  -6.845  1.00  0.00           H  
ATOM   1287  HB1 ALA A  98     -12.096  -7.590  -6.621  1.00  0.00           H  
ATOM   1288  HB2 ALA A  98     -12.690  -8.277  -6.321  1.00  0.00           H  
ATOM   1289  HB3 ALA A  98     -12.972  -8.113  -8.140  1.00  0.00           H  
ATOM   1290  N   THR A  99     -12.976  -4.992  -5.394  1.00  0.00           N  
ATOM   1291  CA  THR A  99     -12.721  -4.255  -4.131  1.00  0.00           C  
ATOM   1292  C   THR A  99     -13.993  -3.488  -3.744  1.00  0.00           C  
ATOM   1293  O   THR A  99     -14.345  -3.350  -2.596  1.00  0.00           O  
ATOM   1294  CB  THR A  99     -11.570  -3.289  -4.421  1.00  0.00           C  
ATOM   1295  OG1 THR A  99     -11.341  -3.258  -5.817  1.00  0.00           O  
ATOM   1296  CG2 THR A  99     -10.250  -3.770  -3.680  1.00  0.00           C  
ATOM   1297  H   THR A  99     -12.470  -4.768  -6.195  1.00  0.00           H  
ATOM   1298  HA  THR A  99     -12.440  -4.936  -3.337  1.00  0.00           H  
ATOM   1299  HB  THR A  99     -11.844  -2.300  -4.097  1.00  0.00           H  
ATOM   1300  HG1 THR A  99     -10.940  -4.098  -6.051  1.00  0.00           H  
ATOM   1301 HG21 THR A  99      -9.872  -4.610  -3.856  1.00  0.00           H  
ATOM   1302 HG22 THR A  99      -9.469  -3.802  -4.170  1.00  0.00           H  
ATOM   1303 HG23 THR A  99     -10.231  -3.315  -2.581  1.00  0.00           H  
ATOM   1304  N   THR A 100     -14.691  -3.008  -4.714  1.00  0.00           N  
ATOM   1305  CA  THR A 100     -15.950  -2.262  -4.462  1.00  0.00           C  
ATOM   1306  C   THR A 100     -16.914  -3.160  -3.670  1.00  0.00           C  
ATOM   1307  O   THR A 100     -17.589  -2.728  -2.764  1.00  0.00           O  
ATOM   1308  CB  THR A 100     -16.504  -1.875  -5.831  1.00  0.00           C  
ATOM   1309  OG1 THR A 100     -15.433  -1.344  -6.585  1.00  0.00           O  
ATOM   1310  CG2 THR A 100     -17.653  -0.788  -5.700  1.00  0.00           C  
ATOM   1311  H   THR A 100     -14.389  -3.155  -5.631  1.00  0.00           H  
ATOM   1312  HA  THR A 100     -15.743  -1.366  -3.893  1.00  0.00           H  
ATOM   1313  HB  THR A 100     -16.876  -2.759  -6.331  1.00  0.00           H  
ATOM   1314  HG1 THR A 100     -14.658  -1.874  -6.402  1.00  0.00           H  
ATOM   1315 HG21 THR A 100     -17.562  -0.077  -5.108  1.00  0.00           H  
ATOM   1316 HG22 THR A 100     -17.517   0.056  -6.057  1.00  0.00           H  
ATOM   1317 HG23 THR A 100     -18.709  -1.327  -5.822  1.00  0.00           H  
ATOM   1318  N   ASP A 101     -16.944  -4.421  -3.974  1.00  0.00           N  
ATOM   1319  CA  ASP A 101     -17.828  -5.374  -3.221  1.00  0.00           C  
ATOM   1320  C   ASP A 101     -17.390  -5.372  -1.759  1.00  0.00           C  
ATOM   1321  O   ASP A 101     -18.192  -5.363  -0.849  1.00  0.00           O  
ATOM   1322  CB  ASP A 101     -17.614  -6.789  -3.770  1.00  0.00           C  
ATOM   1323  CG  ASP A 101     -18.072  -6.886  -5.230  1.00  0.00           C  
ATOM   1324  OD1 ASP A 101     -18.772  -5.995  -5.671  1.00  0.00           O  
ATOM   1325  OD2 ASP A 101     -17.738  -7.859  -5.874  1.00  0.00           O  
ATOM   1326  H   ASP A 101     -16.351  -4.749  -4.680  1.00  0.00           H  
ATOM   1327  HA  ASP A 101     -18.870  -5.093  -3.298  1.00  0.00           H  
ATOM   1328  HB2 ASP A 101     -16.568  -7.044  -3.706  1.00  0.00           H  
ATOM   1329  HB3 ASP A 101     -18.189  -7.480  -3.173  1.00  0.00           H  
ATOM   1330  N   LEU A 102     -16.112  -5.400  -1.532  1.00  0.00           N  
ATOM   1331  CA  LEU A 102     -15.598  -5.409  -0.135  1.00  0.00           C  
ATOM   1332  C   LEU A 102     -15.859  -4.047   0.494  1.00  0.00           C  
ATOM   1333  O   LEU A 102     -16.187  -3.928   1.651  1.00  0.00           O  
ATOM   1334  CB  LEU A 102     -14.094  -5.765  -0.155  1.00  0.00           C  
ATOM   1335  CG  LEU A 102     -13.747  -6.753  -1.282  1.00  0.00           C  
ATOM   1336  CD1 LEU A 102     -12.244  -7.258  -1.123  1.00  0.00           C  
ATOM   1337  CD2 LEU A 102     -14.718  -8.024  -1.148  1.00  0.00           C  
ATOM   1338  H   LEU A 102     -15.494  -5.423  -2.287  1.00  0.00           H  
ATOM   1339  HA  LEU A 102     -16.131  -6.160   0.430  1.00  0.00           H  
ATOM   1340  HB2 LEU A 102     -13.504  -4.872  -0.289  1.00  0.00           H  
ATOM   1341  HB3 LEU A 102     -13.833  -6.215   0.795  1.00  0.00           H  
ATOM   1342  HG  LEU A 102     -13.904  -6.279  -2.243  1.00  0.00           H  
ATOM   1343 HD11 LEU A 102     -11.853  -7.229  -0.282  1.00  0.00           H  
ATOM   1344 HD12 LEU A 102     -12.063  -8.219  -1.809  1.00  0.00           H  
ATOM   1345 HD13 LEU A 102     -11.563  -6.641  -0.970  1.00  0.00           H  
ATOM   1346 HD21 LEU A 102     -14.360  -8.863  -1.279  1.00  0.00           H  
ATOM   1347 HD22 LEU A 102     -14.653  -8.586  -0.411  1.00  0.00           H  
ATOM   1348 HD23 LEU A 102     -15.784  -7.752  -1.596  1.00  0.00           H  
ATOM   1349  N   LEU A 103     -15.770  -3.017  -0.284  1.00  0.00           N  
ATOM   1350  CA  LEU A 103     -16.047  -1.649   0.239  1.00  0.00           C  
ATOM   1351  C   LEU A 103     -17.454  -1.623   0.845  1.00  0.00           C  
ATOM   1352  O   LEU A 103     -17.690  -1.051   1.885  1.00  0.00           O  
ATOM   1353  CB  LEU A 103     -15.918  -0.649  -0.931  1.00  0.00           C  
ATOM   1354  CG  LEU A 103     -16.313   0.773  -0.508  1.00  0.00           C  
ATOM   1355  CD1 LEU A 103     -15.381   1.245   0.704  1.00  0.00           C  
ATOM   1356  CD2 LEU A 103     -16.048   1.761  -1.732  1.00  0.00           C  
ATOM   1357  H   LEU A 103     -15.555  -3.147  -1.229  1.00  0.00           H  
ATOM   1358  HA  LEU A 103     -15.324  -1.406   1.013  1.00  0.00           H  
ATOM   1359  HB2 LEU A 103     -14.894  -0.642  -1.273  1.00  0.00           H  
ATOM   1360  HB3 LEU A 103     -16.559  -0.973  -1.736  1.00  0.00           H  
ATOM   1361  HG  LEU A 103     -17.353   0.773  -0.206  1.00  0.00           H  
ATOM   1362 HD11 LEU A 103     -15.471   0.852   1.547  1.00  0.00           H  
ATOM   1363 HD12 LEU A 103     -14.311   1.519   0.279  1.00  0.00           H  
ATOM   1364 HD13 LEU A 103     -15.752   1.749   1.376  1.00  0.00           H  
ATOM   1365 HD21 LEU A 103     -15.167   1.912  -2.033  1.00  0.00           H  
ATOM   1366 HD22 LEU A 103     -15.781   1.403  -2.552  1.00  0.00           H  
ATOM   1367 HD23 LEU A 103     -16.811   2.675  -1.695  1.00  0.00           H  
ATOM   1368  N   HIS A 104     -18.391  -2.273   0.221  1.00  0.00           N  
ATOM   1369  CA  HIS A 104     -19.778  -2.332   0.784  1.00  0.00           C  
ATOM   1370  C   HIS A 104     -19.723  -3.035   2.144  1.00  0.00           C  
ATOM   1371  O   HIS A 104     -20.403  -2.683   3.080  1.00  0.00           O  
ATOM   1372  CB  HIS A 104     -20.673  -3.117  -0.187  1.00  0.00           C  
ATOM   1373  CG  HIS A 104     -20.673  -2.453  -1.540  1.00  0.00           C  
ATOM   1374  ND1 HIS A 104     -20.549  -3.177  -2.722  1.00  0.00           N  
ATOM   1375  CD2 HIS A 104     -20.816  -1.145  -1.916  1.00  0.00           C  
ATOM   1376  CE1 HIS A 104     -20.625  -2.296  -3.741  1.00  0.00           C  
ATOM   1377  NE2 HIS A 104     -20.787  -1.050  -3.312  1.00  0.00           N  
ATOM   1378  H   HIS A 104     -18.176  -2.749  -0.600  1.00  0.00           H  
ATOM   1379  HA  HIS A 104     -20.169  -1.331   0.922  1.00  0.00           H  
ATOM   1380  HB2 HIS A 104     -20.295  -4.122  -0.280  1.00  0.00           H  
ATOM   1381  HB3 HIS A 104     -21.687  -3.147   0.197  1.00  0.00           H  
ATOM   1382  HD1 HIS A 104     -20.441  -4.148  -2.801  1.00  0.00           H  
ATOM   1383  HD2 HIS A 104     -20.929  -0.316  -1.236  1.00  0.00           H  
ATOM   1384  HE1 HIS A 104     -20.557  -2.566  -4.780  1.00  0.00           H  
ATOM   1385  HE2 HIS A 104     -20.879  -0.241  -3.861  1.00  0.00           H  
ATOM   1386  N   ALA A 105     -18.886  -4.013   2.269  1.00  0.00           N  
ATOM   1387  CA  ALA A 105     -18.753  -4.722   3.576  1.00  0.00           C  
ATOM   1388  C   ALA A 105     -17.949  -3.837   4.523  1.00  0.00           C  
ATOM   1389  O   ALA A 105     -17.974  -3.987   5.716  1.00  0.00           O  
ATOM   1390  CB  ALA A 105     -17.990  -6.098   3.343  1.00  0.00           C  
ATOM   1391  H   ALA A 105     -18.329  -4.266   1.511  1.00  0.00           H  
ATOM   1392  HA  ALA A 105     -19.735  -4.891   3.990  1.00  0.00           H  
ATOM   1393  HB1 ALA A 105     -17.274  -6.289   3.888  1.00  0.00           H  
ATOM   1394  HB2 ALA A 105     -18.066  -6.803   3.965  1.00  0.00           H  
ATOM   1395  HB3 ALA A 105     -17.919  -6.330   2.182  1.00  0.00           H  
ATOM   1396  N   GLY A 106     -17.229  -2.902   3.979  1.00  0.00           N  
ATOM   1397  CA  GLY A 106     -16.414  -1.975   4.823  1.00  0.00           C  
ATOM   1398  C   GLY A 106     -14.945  -2.104   4.443  1.00  0.00           C  
ATOM   1399  O   GLY A 106     -14.188  -2.819   5.058  1.00  0.00           O  
ATOM   1400  H   GLY A 106     -17.236  -2.805   3.008  1.00  0.00           H  
ATOM   1401  HA2 GLY A 106     -16.740  -0.964   4.650  1.00  0.00           H  
ATOM   1402  HA3 GLY A 106     -16.535  -2.226   5.869  1.00  0.00           H  
ATOM   1403  N   PHE A 107     -14.539  -1.422   3.427  1.00  0.00           N  
ATOM   1404  CA  PHE A 107     -13.113  -1.490   2.999  1.00  0.00           C  
ATOM   1405  C   PHE A 107     -12.673  -0.119   2.482  1.00  0.00           C  
ATOM   1406  O   PHE A 107     -12.319   0.046   1.340  1.00  0.00           O  
ATOM   1407  CB  PHE A 107     -12.971  -2.514   1.873  1.00  0.00           C  
ATOM   1408  CG  PHE A 107     -11.592  -3.153   1.895  1.00  0.00           C  
ATOM   1409  CD1 PHE A 107     -10.514  -2.495   1.277  1.00  0.00           C  
ATOM   1410  CD2 PHE A 107     -11.387  -4.403   2.516  1.00  0.00           C  
ATOM   1411  CE1 PHE A 107      -9.247  -3.087   1.259  1.00  0.00           C  
ATOM   1412  CE2 PHE A 107     -10.117  -4.995   2.493  1.00  0.00           C  
ATOM   1413  CZ  PHE A 107      -9.042  -4.331   1.876  1.00  0.00           C  
ATOM   1414  H   PHE A 107     -15.180  -0.861   2.941  1.00  0.00           H  
ATOM   1415  HA  PHE A 107     -12.484  -1.786   3.826  1.00  0.00           H  
ATOM   1416  HB2 PHE A 107     -13.714  -3.280   2.002  1.00  0.00           H  
ATOM   1417  HB3 PHE A 107     -13.121  -2.021   0.923  1.00  0.00           H  
ATOM   1418  HD1 PHE A 107     -10.664  -1.535   0.803  1.00  0.00           H  
ATOM   1419  HD2 PHE A 107     -12.209  -4.915   2.999  1.00  0.00           H  
ATOM   1420  HE1 PHE A 107      -8.423  -2.576   0.780  1.00  0.00           H  
ATOM   1421  HE2 PHE A 107      -9.961  -5.957   2.965  1.00  0.00           H  
ATOM   1422  HZ  PHE A 107      -8.062  -4.788   1.858  1.00  0.00           H  
ATOM   1423  N   THR A 108     -12.697   0.874   3.317  1.00  0.00           N  
ATOM   1424  CA  THR A 108     -12.280   2.230   2.868  1.00  0.00           C  
ATOM   1425  C   THR A 108     -11.199   2.784   3.799  1.00  0.00           C  
ATOM   1426  O   THR A 108     -10.801   2.160   4.756  1.00  0.00           O  
ATOM   1427  CB  THR A 108     -13.474   3.192   2.884  1.00  0.00           C  
ATOM   1428  OG1 THR A 108     -12.989   4.492   3.079  1.00  0.00           O  
ATOM   1429  CG2 THR A 108     -14.479   2.852   4.068  1.00  0.00           C  
ATOM   1430  H   THR A 108     -12.987   0.724   4.231  1.00  0.00           H  
ATOM   1431  HA  THR A 108     -11.881   2.172   1.853  1.00  0.00           H  
ATOM   1432  HB  THR A 108     -13.978   3.142   1.939  1.00  0.00           H  
ATOM   1433  HG1 THR A 108     -12.870   4.876   2.206  1.00  0.00           H  
ATOM   1434 HG21 THR A 108     -14.440   2.037   4.515  1.00  0.00           H  
ATOM   1435 HG22 THR A 108     -14.159   2.857   4.930  1.00  0.00           H  
ATOM   1436 HG23 THR A 108     -15.536   3.356   3.826  1.00  0.00           H  
ATOM   1437  N   GLY A 109     -10.728   3.956   3.515  1.00  0.00           N  
ATOM   1438  CA  GLY A 109      -9.655   4.582   4.352  1.00  0.00           C  
ATOM   1439  C   GLY A 109      -8.300   4.097   3.857  1.00  0.00           C  
ATOM   1440  O   GLY A 109      -7.305   4.176   4.536  1.00  0.00           O  
ATOM   1441  H   GLY A 109     -11.073   4.428   2.735  1.00  0.00           H  
ATOM   1442  HA2 GLY A 109      -9.702   5.661   4.253  1.00  0.00           H  
ATOM   1443  HA3 GLY A 109      -9.780   4.310   5.392  1.00  0.00           H  
ATOM   1444  N   VAL A 110      -8.261   3.578   2.674  1.00  0.00           N  
ATOM   1445  CA  VAL A 110      -6.978   3.065   2.126  1.00  0.00           C  
ATOM   1446  C   VAL A 110      -6.942   3.268   0.616  1.00  0.00           C  
ATOM   1447  O   VAL A 110      -7.944   3.497  -0.013  1.00  0.00           O  
ATOM   1448  CB  VAL A 110      -6.875   1.586   2.474  1.00  0.00           C  
ATOM   1449  CG1 VAL A 110      -8.113   1.131   3.374  1.00  0.00           C  
ATOM   1450  CG2 VAL A 110      -6.916   0.754   1.122  1.00  0.00           C  
ATOM   1451  H   VAL A 110      -9.084   3.512   2.152  1.00  0.00           H  
ATOM   1452  HA  VAL A 110      -6.146   3.587   2.576  1.00  0.00           H  
ATOM   1453  HB  VAL A 110      -5.933   1.406   3.000  1.00  0.00           H  
ATOM   1454 HG11 VAL A 110      -8.273   1.538   4.188  1.00  0.00           H  
ATOM   1455 HG12 VAL A 110      -9.029   0.868   2.655  1.00  0.00           H  
ATOM   1456 HG13 VAL A 110      -7.951   0.641   4.126  1.00  0.00           H  
ATOM   1457 HG21 VAL A 110      -7.473   0.032   1.066  1.00  0.00           H  
ATOM   1458 HG22 VAL A 110      -7.655   0.817   0.563  1.00  0.00           H  
ATOM   1459 HG23 VAL A 110      -5.818   0.727   0.644  1.00  0.00           H  
ATOM   1460  N   LYS A 111      -5.792   3.192   0.038  1.00  0.00           N  
ATOM   1461  CA  LYS A 111      -5.695   3.394  -1.431  1.00  0.00           C  
ATOM   1462  C   LYS A 111      -5.646   2.025  -2.112  1.00  0.00           C  
ATOM   1463  O   LYS A 111      -5.057   1.085  -1.629  1.00  0.00           O  
ATOM   1464  CB  LYS A 111      -4.437   4.221  -1.746  1.00  0.00           C  
ATOM   1465  CG  LYS A 111      -4.590   5.613  -1.122  1.00  0.00           C  
ATOM   1466  CD  LYS A 111      -3.421   6.506  -1.569  1.00  0.00           C  
ATOM   1467  CE  LYS A 111      -3.499   7.871  -0.870  1.00  0.00           C  
ATOM   1468  NZ  LYS A 111      -3.097   7.688   0.631  1.00  0.00           N  
ATOM   1469  H   LYS A 111      -4.997   3.004   0.575  1.00  0.00           H  
ATOM   1470  HA  LYS A 111      -6.572   3.918  -1.786  1.00  0.00           H  
ATOM   1471  HB2 LYS A 111      -3.568   3.732  -1.330  1.00  0.00           H  
ATOM   1472  HB3 LYS A 111      -4.321   4.322  -2.815  1.00  0.00           H  
ATOM   1473  HG2 LYS A 111      -5.522   6.055  -1.452  1.00  0.00           H  
ATOM   1474  HG3 LYS A 111      -4.590   5.539  -0.044  1.00  0.00           H  
ATOM   1475  HD2 LYS A 111      -2.489   6.025  -1.322  1.00  0.00           H  
ATOM   1476  HD3 LYS A 111      -3.477   6.662  -2.635  1.00  0.00           H  
ATOM   1477  HE2 LYS A 111      -2.827   8.567  -1.361  1.00  0.00           H  
ATOM   1478  HE3 LYS A 111      -4.519   8.261  -0.930  1.00  0.00           H  
ATOM   1479  HZ1 LYS A 111      -2.590   8.291   1.010  1.00  0.00           H  
ATOM   1480  HZ2 LYS A 111      -3.491   8.179   1.249  1.00  0.00           H  
ATOM   1481  HZ3 LYS A 111      -2.901   6.552   0.822  1.00  0.00           H  
ATOM   1482  N   ASP A 112      -6.288   1.917  -3.232  1.00  0.00           N  
ATOM   1483  CA  ASP A 112      -6.317   0.620  -3.970  1.00  0.00           C  
ATOM   1484  C   ASP A 112      -5.289   0.673  -5.085  1.00  0.00           C  
ATOM   1485  O   ASP A 112      -5.450   1.356  -6.066  1.00  0.00           O  
ATOM   1486  CB  ASP A 112      -7.700   0.364  -4.598  1.00  0.00           C  
ATOM   1487  CG  ASP A 112      -8.700  -0.175  -3.562  1.00  0.00           C  
ATOM   1488  OD1 ASP A 112      -8.283  -0.423  -2.448  1.00  0.00           O  
ATOM   1489  OD2 ASP A 112      -9.863  -0.298  -3.887  1.00  0.00           O  
ATOM   1490  H   ASP A 112      -6.754   2.699  -3.583  1.00  0.00           H  
ATOM   1491  HA  ASP A 112      -6.070  -0.199  -3.308  1.00  0.00           H  
ATOM   1492  HB2 ASP A 112      -8.075   1.290  -4.997  1.00  0.00           H  
ATOM   1493  HB3 ASP A 112      -7.596  -0.354  -5.398  1.00  0.00           H  
ATOM   1494  N   ILE A 113      -4.233  -0.038  -4.936  1.00  0.00           N  
ATOM   1495  CA  ILE A 113      -3.182  -0.041  -5.979  1.00  0.00           C  
ATOM   1496  C   ILE A 113      -3.347  -1.251  -6.889  1.00  0.00           C  
ATOM   1497  O   ILE A 113      -3.918  -2.250  -6.524  1.00  0.00           O  
ATOM   1498  CB  ILE A 113      -1.821  -0.087  -5.305  1.00  0.00           C  
ATOM   1499  CG1 ILE A 113      -1.863   0.796  -4.049  1.00  0.00           C  
ATOM   1500  CG2 ILE A 113      -0.752   0.485  -6.341  1.00  0.00           C  
ATOM   1501  CD1 ILE A 113      -2.221   2.304  -4.446  1.00  0.00           C  
ATOM   1502  H   ILE A 113      -4.123  -0.571  -4.128  1.00  0.00           H  
ATOM   1503  HA  ILE A 113      -3.249   0.864  -6.575  1.00  0.00           H  
ATOM   1504  HB  ILE A 113      -1.580  -1.115  -5.026  1.00  0.00           H  
ATOM   1505 HG12 ILE A 113      -2.605   0.409  -3.362  1.00  0.00           H  
ATOM   1506 HG13 ILE A 113      -0.894   0.772  -3.575  1.00  0.00           H  
ATOM   1507 HG21 ILE A 113      -1.017   1.162  -6.887  1.00  0.00           H  
ATOM   1508 HG22 ILE A 113       0.310   0.546  -5.804  1.00  0.00           H  
ATOM   1509 HG23 ILE A 113      -0.811   0.306  -7.262  1.00  0.00           H  
ATOM   1510 HD11 ILE A 113      -2.884   2.471  -5.076  1.00  0.00           H  
ATOM   1511 HD12 ILE A 113      -3.018   2.666  -4.153  1.00  0.00           H  
ATOM   1512 HD13 ILE A 113      -1.231   2.970  -4.432  1.00  0.00           H  
ATOM   1513  N   VAL A 114      -2.865  -1.164  -8.086  1.00  0.00           N  
ATOM   1514  CA  VAL A 114      -2.969  -2.324  -9.016  1.00  0.00           C  
ATOM   1515  C   VAL A 114      -1.651  -3.089  -9.030  1.00  0.00           C  
ATOM   1516  O   VAL A 114      -0.601  -2.551  -9.307  1.00  0.00           O  
ATOM   1517  CB  VAL A 114      -3.286  -1.827 -10.438  1.00  0.00           C  
ATOM   1518  CG1 VAL A 114      -3.032  -3.009 -11.470  1.00  0.00           C  
ATOM   1519  CG2 VAL A 114      -4.826  -1.420 -10.537  1.00  0.00           C  
ATOM   1520  H   VAL A 114      -2.448  -0.329  -8.380  1.00  0.00           H  
ATOM   1521  HA  VAL A 114      -3.749  -2.996  -8.682  1.00  0.00           H  
ATOM   1522  HB  VAL A 114      -2.650  -0.963 -10.655  1.00  0.00           H  
ATOM   1523 HG11 VAL A 114      -2.316  -2.969 -12.068  1.00  0.00           H  
ATOM   1524 HG12 VAL A 114      -3.299  -4.046 -10.945  1.00  0.00           H  
ATOM   1525 HG13 VAL A 114      -3.218  -2.865 -12.357  1.00  0.00           H  
ATOM   1526 HG21 VAL A 114      -5.493  -2.039 -10.328  1.00  0.00           H  
ATOM   1527 HG22 VAL A 114      -5.298  -1.293  -9.764  1.00  0.00           H  
ATOM   1528 HG23 VAL A 114      -4.959  -0.647 -11.433  1.00  0.00           H  
ATOM   1529  N   GLY A 115      -1.718  -4.341  -8.745  1.00  0.00           N  
ATOM   1530  CA  GLY A 115      -0.489  -5.182  -8.716  1.00  0.00           C  
ATOM   1531  C   GLY A 115       0.205  -5.032  -7.369  1.00  0.00           C  
ATOM   1532  O   GLY A 115      -0.415  -4.883  -6.340  1.00  0.00           O  
ATOM   1533  H   GLY A 115      -2.590  -4.730  -8.552  1.00  0.00           H  
ATOM   1534  HA2 GLY A 115      -0.759  -6.218  -8.865  1.00  0.00           H  
ATOM   1535  HA3 GLY A 115       0.184  -4.870  -9.500  1.00  0.00           H  
ATOM   1536  N   GLY A 116       1.495  -5.082  -7.375  1.00  0.00           N  
ATOM   1537  CA  GLY A 116       2.266  -4.940  -6.107  1.00  0.00           C  
ATOM   1538  C   GLY A 116       3.373  -5.993  -6.058  1.00  0.00           C  
ATOM   1539  O   GLY A 116       4.474  -5.789  -6.513  1.00  0.00           O  
ATOM   1540  H   GLY A 116       1.960  -5.219  -8.219  1.00  0.00           H  
ATOM   1541  HA2 GLY A 116       2.705  -3.956  -6.046  1.00  0.00           H  
ATOM   1542  HA3 GLY A 116       1.603  -5.092  -5.263  1.00  0.00           H  
ATOM   1543  N   TYR A 117       3.058  -7.117  -5.512  1.00  0.00           N  
ATOM   1544  CA  TYR A 117       4.034  -8.242  -5.392  1.00  0.00           C  
ATOM   1545  C   TYR A 117       4.657  -8.527  -6.752  1.00  0.00           C  
ATOM   1546  O   TYR A 117       5.836  -8.770  -6.879  1.00  0.00           O  
ATOM   1547  CB  TYR A 117       3.248  -9.462  -4.909  1.00  0.00           C  
ATOM   1548  CG  TYR A 117       4.133 -10.687  -4.745  1.00  0.00           C  
ATOM   1549  CD1 TYR A 117       4.856 -10.893  -3.554  1.00  0.00           C  
ATOM   1550  CD2 TYR A 117       4.246 -11.611  -5.796  1.00  0.00           C  
ATOM   1551  CE1 TYR A 117       5.695 -12.005  -3.429  1.00  0.00           C  
ATOM   1552  CE2 TYR A 117       5.087 -12.716  -5.668  1.00  0.00           C  
ATOM   1553  CZ  TYR A 117       5.806 -12.928  -4.481  1.00  0.00           C  
ATOM   1554  OH  TYR A 117       6.632 -14.028  -4.362  1.00  0.00           O  
ATOM   1555  H   TYR A 117       2.153  -7.229  -5.180  1.00  0.00           H  
ATOM   1556  HA  TYR A 117       4.801  -8.006  -4.669  1.00  0.00           H  
ATOM   1557  HB2 TYR A 117       2.783  -9.230  -3.964  1.00  0.00           H  
ATOM   1558  HB3 TYR A 117       2.482  -9.678  -5.636  1.00  0.00           H  
ATOM   1559  HD1 TYR A 117       4.777 -10.189  -2.739  1.00  0.00           H  
ATOM   1560  HD2 TYR A 117       3.694 -11.461  -6.713  1.00  0.00           H  
ATOM   1561  HE1 TYR A 117       6.249 -12.159  -2.514  1.00  0.00           H  
ATOM   1562  HE2 TYR A 117       5.171 -13.418  -6.485  1.00  0.00           H  
ATOM   1563  HH  TYR A 117       6.573 -14.342  -3.456  1.00  0.00           H  
ATOM   1564  N   SER A 118       3.862  -8.505  -7.769  1.00  0.00           N  
ATOM   1565  CA  SER A 118       4.386  -8.779  -9.138  1.00  0.00           C  
ATOM   1566  C   SER A 118       5.491  -7.792  -9.461  1.00  0.00           C  
ATOM   1567  O   SER A 118       6.535  -8.142  -9.959  1.00  0.00           O  
ATOM   1568  CB  SER A 118       3.254  -8.646 -10.159  1.00  0.00           C  
ATOM   1569  OG  SER A 118       3.697  -9.108 -11.428  1.00  0.00           O  
ATOM   1570  H   SER A 118       2.916  -8.306  -7.631  1.00  0.00           H  
ATOM   1571  HA  SER A 118       4.791  -9.780  -9.180  1.00  0.00           H  
ATOM   1572  HB2 SER A 118       2.416  -9.246  -9.847  1.00  0.00           H  
ATOM   1573  HB3 SER A 118       2.949  -7.609 -10.223  1.00  0.00           H  
ATOM   1574  HG  SER A 118       4.629  -9.321 -11.357  1.00  0.00           H  
ATOM   1575  N   ALA A 119       5.274  -6.558  -9.169  1.00  0.00           N  
ATOM   1576  CA  ALA A 119       6.315  -5.535  -9.452  1.00  0.00           C  
ATOM   1577  C   ALA A 119       7.437  -5.677  -8.431  1.00  0.00           C  
ATOM   1578  O   ALA A 119       8.589  -5.797  -8.764  1.00  0.00           O  
ATOM   1579  CB  ALA A 119       5.665  -4.091  -9.333  1.00  0.00           C  
ATOM   1580  H   ALA A 119       4.430  -6.307  -8.751  1.00  0.00           H  
ATOM   1581  HA  ALA A 119       6.709  -5.701 -10.437  1.00  0.00           H  
ATOM   1582  HB1 ALA A 119       4.747  -4.033  -9.297  1.00  0.00           H  
ATOM   1583  HB2 ALA A 119       5.260  -3.812  -8.530  1.00  0.00           H  
ATOM   1584  HB3 ALA A 119       6.269  -3.320 -10.003  1.00  0.00           H  
ATOM   1585  N   TRP A 120       7.097  -5.674  -7.175  1.00  0.00           N  
ATOM   1586  CA  TRP A 120       8.136  -5.811  -6.106  1.00  0.00           C  
ATOM   1587  C   TRP A 120       8.868  -7.119  -6.357  1.00  0.00           C  
ATOM   1588  O   TRP A 120      10.057  -7.237  -6.179  1.00  0.00           O  
ATOM   1589  CB  TRP A 120       7.444  -5.821  -4.719  1.00  0.00           C  
ATOM   1590  CG  TRP A 120       8.329  -5.220  -3.663  1.00  0.00           C  
ATOM   1591  CD1 TRP A 120       8.744  -5.839  -2.520  1.00  0.00           C  
ATOM   1592  CD2 TRP A 120       8.879  -3.883  -3.616  1.00  0.00           C  
ATOM   1593  NE1 TRP A 120       9.510  -4.941  -1.796  1.00  0.00           N  
ATOM   1594  CE2 TRP A 120       9.609  -3.721  -2.419  1.00  0.00           C  
ATOM   1595  CE3 TRP A 120       8.774  -2.781  -4.476  1.00  0.00           C  
ATOM   1596  CZ2 TRP A 120      10.275  -2.523  -2.123  1.00  0.00           C  
ATOM   1597  CZ3 TRP A 120       9.431  -1.574  -4.193  1.00  0.00           C  
ATOM   1598  CH2 TRP A 120      10.157  -1.439  -2.997  1.00  0.00           C  
ATOM   1599  H   TRP A 120       6.152  -5.603  -6.937  1.00  0.00           H  
ATOM   1600  HA  TRP A 120       8.845  -4.986  -6.172  1.00  0.00           H  
ATOM   1601  HB2 TRP A 120       6.540  -5.242  -4.779  1.00  0.00           H  
ATOM   1602  HB3 TRP A 120       7.203  -6.839  -4.454  1.00  0.00           H  
ATOM   1603  HD1 TRP A 120       8.517  -6.857  -2.221  1.00  0.00           H  
ATOM   1604  HE1 TRP A 120       9.934  -5.127  -0.947  1.00  0.00           H  
ATOM   1605  HE3 TRP A 120       8.219  -2.879  -5.384  1.00  0.00           H  
ATOM   1606  HZ2 TRP A 120      10.835  -2.421  -1.205  1.00  0.00           H  
ATOM   1607  HZ3 TRP A 120       9.341  -0.741  -4.878  1.00  0.00           H  
ATOM   1608  HH2 TRP A 120      10.657  -0.515  -2.771  1.00  0.00           H  
ATOM   1609  N   ALA A 121       8.165  -8.101  -6.814  1.00  0.00           N  
ATOM   1610  CA  ALA A 121       8.817  -9.405  -7.124  1.00  0.00           C  
ATOM   1611  C   ALA A 121       9.821  -9.196  -8.249  1.00  0.00           C  
ATOM   1612  O   ALA A 121      10.826  -9.857  -8.342  1.00  0.00           O  
ATOM   1613  CB  ALA A 121       7.711 -10.442  -7.597  1.00  0.00           C  
ATOM   1614  H   ALA A 121       7.211  -7.973  -6.981  1.00  0.00           H  
ATOM   1615  HA  ALA A 121       9.331  -9.758  -6.245  1.00  0.00           H  
ATOM   1616  HB1 ALA A 121       7.152 -10.188  -8.280  1.00  0.00           H  
ATOM   1617  HB2 ALA A 121       7.783 -10.879  -8.432  1.00  0.00           H  
ATOM   1618  HB3 ALA A 121       7.266 -11.014  -6.659  1.00  0.00           H  
ATOM   1619  N   LYS A 122       9.550  -8.268  -9.117  1.00  0.00           N  
ATOM   1620  CA  LYS A 122      10.489  -7.993 -10.241  1.00  0.00           C  
ATOM   1621  C   LYS A 122      11.849  -7.649  -9.635  1.00  0.00           C  
ATOM   1622  O   LYS A 122      12.884  -8.028 -10.133  1.00  0.00           O  
ATOM   1623  CB  LYS A 122       9.958  -6.820 -11.076  1.00  0.00           C  
ATOM   1624  CG  LYS A 122      10.778  -6.701 -12.357  1.00  0.00           C  
ATOM   1625  CD  LYS A 122      10.130  -5.668 -13.292  1.00  0.00           C  
ATOM   1626  CE  LYS A 122       9.950  -4.336 -12.559  1.00  0.00           C  
ATOM   1627  NZ  LYS A 122      11.199  -4.099 -11.645  1.00  0.00           N  
ATOM   1628  H   LYS A 122       8.734  -7.743  -9.015  1.00  0.00           H  
ATOM   1629  HA  LYS A 122      10.582  -8.881 -10.868  1.00  0.00           H  
ATOM   1630  HB2 LYS A 122       8.922  -6.997 -11.323  1.00  0.00           H  
ATOM   1631  HB3 LYS A 122      10.043  -5.902 -10.506  1.00  0.00           H  
ATOM   1632  HG2 LYS A 122      11.786  -6.381 -12.118  1.00  0.00           H  
ATOM   1633  HG3 LYS A 122      10.803  -7.651 -12.851  1.00  0.00           H  
ATOM   1634  HD2 LYS A 122      10.774  -5.503 -14.144  1.00  0.00           H  
ATOM   1635  HD3 LYS A 122       9.172  -6.033 -13.629  1.00  0.00           H  
ATOM   1636  HE2 LYS A 122       9.860  -3.521 -13.284  1.00  0.00           H  
ATOM   1637  HE3 LYS A 122       9.054  -4.375 -11.958  1.00  0.00           H  
ATOM   1638  HZ1 LYS A 122      11.080  -3.858 -10.802  1.00  0.00           H  
ATOM   1639  HZ2 LYS A 122      11.409  -4.702 -11.046  1.00  0.00           H  
ATOM   1640  HZ3 LYS A 122      12.035  -3.589 -12.283  1.00  0.00           H  
ATOM   1641  N   ASN A 123      11.857  -6.964  -8.526  1.00  0.00           N  
ATOM   1642  CA  ASN A 123      13.157  -6.627  -7.852  1.00  0.00           C  
ATOM   1643  C   ASN A 123      13.798  -7.922  -7.372  1.00  0.00           C  
ATOM   1644  O   ASN A 123      14.851  -8.317  -7.815  1.00  0.00           O  
ATOM   1645  CB  ASN A 123      12.888  -5.747  -6.631  1.00  0.00           C  
ATOM   1646  CG  ASN A 123      12.309  -4.402  -7.036  1.00  0.00           C  
ATOM   1647  OD1 ASN A 123      12.386  -3.998  -8.175  1.00  0.00           O  
ATOM   1648  ND2 ASN A 123      11.737  -3.678  -6.129  1.00  0.00           N  
ATOM   1649  H   ASN A 123      11.002  -6.700  -8.121  1.00  0.00           H  
ATOM   1650  HA  ASN A 123      13.828  -6.118  -8.530  1.00  0.00           H  
ATOM   1651  HB2 ASN A 123      12.188  -6.247  -5.985  1.00  0.00           H  
ATOM   1652  HB3 ASN A 123      13.816  -5.588  -6.101  1.00  0.00           H  
ATOM   1653 HD21 ASN A 123      11.687  -4.006  -5.210  1.00  0.00           H  
ATOM   1654 HD22 ASN A 123      11.363  -2.808  -6.359  1.00  0.00           H  
ATOM   1655  N   GLY A 124      13.166  -8.576  -6.447  1.00  0.00           N  
ATOM   1656  CA  GLY A 124      13.714  -9.856  -5.908  1.00  0.00           C  
ATOM   1657  C   GLY A 124      14.279  -9.599  -4.511  1.00  0.00           C  
ATOM   1658  O   GLY A 124      15.234 -10.208  -4.091  1.00  0.00           O  
ATOM   1659  H   GLY A 124      12.328  -8.215  -6.099  1.00  0.00           H  
ATOM   1660  HA2 GLY A 124      12.923 -10.594  -5.844  1.00  0.00           H  
ATOM   1661  HA3 GLY A 124      14.501 -10.222  -6.550  1.00  0.00           H  
ATOM   1662  N   LEU A 125      13.689  -8.702  -3.785  1.00  0.00           N  
ATOM   1663  CA  LEU A 125      14.196  -8.403  -2.413  1.00  0.00           C  
ATOM   1664  C   LEU A 125      13.049  -8.531  -1.409  1.00  0.00           C  
ATOM   1665  O   LEU A 125      12.437  -7.556  -1.036  1.00  0.00           O  
ATOM   1666  CB  LEU A 125      14.767  -6.976  -2.372  1.00  0.00           C  
ATOM   1667  CG  LEU A 125      16.094  -6.949  -3.146  1.00  0.00           C  
ATOM   1668  CD1 LEU A 125      16.372  -5.473  -3.675  1.00  0.00           C  
ATOM   1669  CD2 LEU A 125      17.288  -7.352  -2.163  1.00  0.00           C  
ATOM   1670  H   LEU A 125      12.910  -8.232  -4.142  1.00  0.00           H  
ATOM   1671  HA  LEU A 125      14.976  -9.111  -2.153  1.00  0.00           H  
ATOM   1672  HB2 LEU A 125      14.065  -6.293  -2.820  1.00  0.00           H  
ATOM   1673  HB3 LEU A 125      14.945  -6.691  -1.340  1.00  0.00           H  
ATOM   1674  HG  LEU A 125      16.029  -7.660  -3.963  1.00  0.00           H  
ATOM   1675 HD11 LEU A 125      15.743  -5.050  -4.223  1.00  0.00           H  
ATOM   1676 HD12 LEU A 125      16.923  -4.838  -2.826  1.00  0.00           H  
ATOM   1677 HD13 LEU A 125      16.577  -5.349  -4.568  1.00  0.00           H  
ATOM   1678 HD21 LEU A 125      17.123  -7.432  -1.249  1.00  0.00           H  
ATOM   1679 HD22 LEU A 125      17.304  -8.198  -1.795  1.00  0.00           H  
ATOM   1680 HD23 LEU A 125      18.292  -6.859  -2.554  1.00  0.00           H  
ATOM   1681  N   PRO A 126      12.729  -9.733  -1.027  1.00  0.00           N  
ATOM   1682  CA  PRO A 126      11.635  -9.991  -0.061  1.00  0.00           C  
ATOM   1683  C   PRO A 126      12.120 -10.137   1.365  1.00  0.00           C  
ATOM   1684  O   PRO A 126      12.867 -11.034   1.700  1.00  0.00           O  
ATOM   1685  CB  PRO A 126      11.009 -11.301  -0.561  1.00  0.00           C  
ATOM   1686  CG  PRO A 126      12.039 -11.983  -1.399  1.00  0.00           C  
ATOM   1687  CD  PRO A 126      13.266 -11.064  -1.497  1.00  0.00           C  
ATOM   1688  HA  PRO A 126      10.883  -9.191  -0.130  1.00  0.00           H  
ATOM   1689  HB2 PRO A 126      10.747 -11.927   0.286  1.00  0.00           H  
ATOM   1690  HB3 PRO A 126      10.138 -11.090  -1.153  1.00  0.00           H  
ATOM   1691  HG2 PRO A 126      12.319 -12.923  -0.942  1.00  0.00           H  
ATOM   1692  HG3 PRO A 126      11.642 -12.157  -2.387  1.00  0.00           H  
ATOM   1693  HD2 PRO A 126      14.053 -11.419  -0.852  1.00  0.00           H  
ATOM   1694  HD3 PRO A 126      13.608 -11.005  -2.522  1.00  0.00           H  
ATOM   1695  N   THR A 127      11.729  -9.256   2.215  1.00  0.00           N  
ATOM   1696  CA  THR A 127      12.159  -9.354   3.623  1.00  0.00           C  
ATOM   1697  C   THR A 127      11.107 -10.123   4.410  1.00  0.00           C  
ATOM   1698  O   THR A 127       9.926  -9.878   4.311  1.00  0.00           O  
ATOM   1699  CB  THR A 127      12.313  -7.928   4.156  1.00  0.00           C  
ATOM   1700  OG1 THR A 127      13.316  -7.233   3.426  1.00  0.00           O  
ATOM   1701  CG2 THR A 127      12.747  -8.002   5.679  1.00  0.00           C  
ATOM   1702  H   THR A 127      11.179  -8.510   1.912  1.00  0.00           H  
ATOM   1703  HA  THR A 127      13.113  -9.867   3.698  1.00  0.00           H  
ATOM   1704  HB  THR A 127      11.380  -7.391   4.062  1.00  0.00           H  
ATOM   1705  HG1 THR A 127      14.159  -7.423   3.834  1.00  0.00           H  
ATOM   1706 HG21 THR A 127      12.175  -7.629   6.291  1.00  0.00           H  
ATOM   1707 HG22 THR A 127      12.300  -8.562   6.286  1.00  0.00           H  
ATOM   1708 HG23 THR A 127      13.911  -7.793   5.783  1.00  0.00           H  
ATOM   1709  N   LYS A 128      11.535 -11.064   5.182  1.00  0.00           N  
ATOM   1710  CA  LYS A 128      10.580 -11.891   5.956  1.00  0.00           C  
ATOM   1711  C   LYS A 128      11.361 -12.838   6.850  1.00  0.00           C  
ATOM   1712  O   LYS A 128      12.552 -12.988   6.741  1.00  0.00           O  
ATOM   1713  CB  LYS A 128       9.681 -12.688   4.991  1.00  0.00           C  
ATOM   1714  CG  LYS A 128      10.502 -13.663   4.125  1.00  0.00           C  
ATOM   1715  CD  LYS A 128      11.343 -12.887   3.120  1.00  0.00           C  
ATOM   1716  CE  LYS A 128      11.737 -13.804   1.968  1.00  0.00           C  
ATOM   1717  NZ  LYS A 128      12.337 -15.117   2.566  1.00  0.00           N  
ATOM   1718  H   LYS A 128      12.491 -11.229   5.242  1.00  0.00           H  
ATOM   1719  HA  LYS A 128       9.965 -11.246   6.576  1.00  0.00           H  
ATOM   1720  HB2 LYS A 128       8.950 -13.242   5.555  1.00  0.00           H  
ATOM   1721  HB3 LYS A 128       9.176 -11.991   4.340  1.00  0.00           H  
ATOM   1722  HG2 LYS A 128      11.164 -14.226   4.763  1.00  0.00           H  
ATOM   1723  HG3 LYS A 128       9.842 -14.330   3.600  1.00  0.00           H  
ATOM   1724  HD2 LYS A 128      10.765 -12.063   2.730  1.00  0.00           H  
ATOM   1725  HD3 LYS A 128      12.233 -12.515   3.603  1.00  0.00           H  
ATOM   1726  HE2 LYS A 128      10.858 -14.033   1.362  1.00  0.00           H  
ATOM   1727  HE3 LYS A 128      12.472 -13.306   1.351  1.00  0.00           H  
ATOM   1728  HZ1 LYS A 128      13.212 -15.195   2.637  1.00  0.00           H  
ATOM   1729  HZ2 LYS A 128      12.650 -15.111   3.383  1.00  0.00           H  
ATOM   1730  HZ3 LYS A 128      11.702 -16.022   2.184  1.00  0.00           H  
ATOM   1731  N   ALA A 129      10.705 -13.446   7.766  1.00  0.00           N  
ATOM   1732  CA  ALA A 129      11.401 -14.362   8.704  1.00  0.00           C  
ATOM   1733  C   ALA A 129      11.713 -15.701   8.002  1.00  0.00           C  
ATOM   1734  CB  ALA A 129      10.423 -14.608   9.944  1.00  0.00           C  
ATOM   1735  H   ALA A 129       9.749 -13.272   7.865  1.00  0.00           H  
ATOM   1736  HA  ALA A 129      12.326 -13.917   9.046  1.00  0.00           H  
ATOM   1737  HB1 ALA A 129       9.670 -14.076  10.046  1.00  0.00           H  
ATOM   1738  HB2 ALA A 129       9.595 -14.994   9.802  1.00  0.00           H  
ATOM   1739  HB3 ALA A 129      11.067 -14.894  10.906  1.00  0.00           H  
TER    1740      ALA A 129                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A  11     -13.851  20.000   5.260  1.00  0.00           N  
ATOM      2  CA  ALA A  11     -14.044  19.134   4.072  1.00  0.00           C  
ATOM      3  C   ALA A  11     -12.728  18.469   3.718  1.00  0.00           C  
ATOM      4  O   ALA A  11     -12.473  18.105   2.596  1.00  0.00           O  
ATOM      5  CB  ALA A  11     -14.548  20.037   2.866  1.00  0.00           C  
ATOM      6  H   ALA A  11     -14.370  19.851   6.065  1.00  0.00           H  
ATOM      7  HA  ALA A  11     -14.785  18.368   4.297  1.00  0.00           H  
ATOM      8  HB1 ALA A  11     -14.317  20.937   2.845  1.00  0.00           H  
ATOM      9  HB2 ALA A  11     -13.935  20.330   2.228  1.00  0.00           H  
ATOM     10  HB3 ALA A  11     -15.627  19.685   2.518  1.00  0.00           H  
ATOM     11  N   GLU A  12     -11.906  18.297   4.688  1.00  0.00           N  
ATOM     12  CA  GLU A  12     -10.598  17.639   4.461  1.00  0.00           C  
ATOM     13  C   GLU A  12     -10.721  16.157   4.778  1.00  0.00           C  
ATOM     14  O   GLU A  12      -9.762  15.482   5.061  1.00  0.00           O  
ATOM     15  CB  GLU A  12      -9.517  18.282   5.335  1.00  0.00           C  
ATOM     16  CG  GLU A  12      -9.252  19.727   4.901  1.00  0.00           C  
ATOM     17  CD  GLU A  12      -8.130  20.319   5.763  1.00  0.00           C  
ATOM     18  OE1 GLU A  12      -7.755  19.688   6.731  1.00  0.00           O  
ATOM     19  OE2 GLU A  12      -7.664  21.394   5.440  1.00  0.00           O  
ATOM     20  H   GLU A  12     -12.168  18.589   5.580  1.00  0.00           H  
ATOM     21  HA  GLU A  12     -10.313  17.743   3.418  1.00  0.00           H  
ATOM     22  HB2 GLU A  12      -9.846  18.272   6.363  1.00  0.00           H  
ATOM     23  HB3 GLU A  12      -8.607  17.710   5.244  1.00  0.00           H  
ATOM     24  HG2 GLU A  12      -8.954  19.744   3.864  1.00  0.00           H  
ATOM     25  HG3 GLU A  12     -10.150  20.315   5.031  1.00  0.00           H  
ATOM     26  N   GLU A  13     -11.909  15.655   4.753  1.00  0.00           N  
ATOM     27  CA  GLU A  13     -12.120  14.212   5.062  1.00  0.00           C  
ATOM     28  C   GLU A  13     -11.205  13.361   4.186  1.00  0.00           C  
ATOM     29  O   GLU A  13     -10.971  13.640   3.034  1.00  0.00           O  
ATOM     30  CB  GLU A  13     -13.585  13.836   4.787  1.00  0.00           C  
ATOM     31  CG  GLU A  13     -14.508  14.627   5.720  1.00  0.00           C  
ATOM     32  CD  GLU A  13     -14.261  14.217   7.177  1.00  0.00           C  
ATOM     33  OE1 GLU A  13     -13.663  13.181   7.389  1.00  0.00           O  
ATOM     34  OE2 GLU A  13     -14.662  14.955   8.055  1.00  0.00           O  
ATOM     35  H   GLU A  13     -12.666  16.232   4.537  1.00  0.00           H  
ATOM     36  HA  GLU A  13     -11.891  14.017   6.103  1.00  0.00           H  
ATOM     37  HB2 GLU A  13     -13.828  14.061   3.761  1.00  0.00           H  
ATOM     38  HB3 GLU A  13     -13.720  12.779   4.968  1.00  0.00           H  
ATOM     39  HG2 GLU A  13     -14.308  15.683   5.610  1.00  0.00           H  
ATOM     40  HG3 GLU A  13     -15.535  14.425   5.462  1.00  0.00           H  
ATOM     41  N   SER A  14     -10.692  12.318   4.738  1.00  0.00           N  
ATOM     42  CA  SER A  14      -9.780  11.408   3.980  1.00  0.00           C  
ATOM     43  C   SER A  14      -9.942  10.002   4.560  1.00  0.00           C  
ATOM     44  O   SER A  14      -9.201   9.574   5.411  1.00  0.00           O  
ATOM     45  CB  SER A  14      -8.329  11.880   4.106  1.00  0.00           C  
ATOM     46  OG  SER A  14      -8.110  12.938   3.184  1.00  0.00           O  
ATOM     47  H   SER A  14     -10.906  12.131   5.673  1.00  0.00           H  
ATOM     48  HA  SER A  14     -10.059  11.395   2.934  1.00  0.00           H  
ATOM     49  HB2 SER A  14      -8.142  12.239   5.104  1.00  0.00           H  
ATOM     50  HB3 SER A  14      -7.662  11.059   3.886  1.00  0.00           H  
ATOM     51  HG  SER A  14      -8.886  13.501   3.189  1.00  0.00           H  
ATOM     52  N   ARG A  15     -10.935   9.295   4.107  1.00  0.00           N  
ATOM     53  CA  ARG A  15     -11.191   7.909   4.620  1.00  0.00           C  
ATOM     54  C   ARG A  15     -12.134   7.177   3.677  1.00  0.00           C  
ATOM     55  O   ARG A  15     -13.223   6.791   4.029  1.00  0.00           O  
ATOM     56  CB  ARG A  15     -11.797   7.947   6.025  1.00  0.00           C  
ATOM     57  CG  ARG A  15     -11.736   6.547   6.598  1.00  0.00           C  
ATOM     58  CD  ARG A  15     -12.380   6.450   7.957  1.00  0.00           C  
ATOM     59  NE  ARG A  15     -11.998   5.113   8.620  1.00  0.00           N  
ATOM     60  CZ  ARG A  15     -11.813   4.151   7.745  1.00  0.00           C  
ATOM     61  NH1 ARG A  15     -12.882   3.920   7.219  1.00  0.00           N  
ATOM     62  NH2 ARG A  15     -11.361   3.256   8.492  1.00  0.00           N  
ATOM     63  H   ARG A  15     -11.529   9.682   3.430  1.00  0.00           H  
ATOM     64  HA  ARG A  15     -10.267   7.349   4.659  1.00  0.00           H  
ATOM     65  HB2 ARG A  15     -11.203   8.591   6.656  1.00  0.00           H  
ATOM     66  HB3 ARG A  15     -12.809   8.296   5.982  1.00  0.00           H  
ATOM     67  HG2 ARG A  15     -12.269   5.865   5.984  1.00  0.00           H  
ATOM     68  HG3 ARG A  15     -10.711   6.234   6.723  1.00  0.00           H  
ATOM     69  HD2 ARG A  15     -12.020   7.378   8.501  1.00  0.00           H  
ATOM     70  HD3 ARG A  15     -13.446   6.439   7.891  1.00  0.00           H  
ATOM     71  HE  ARG A  15     -11.787   4.975   9.612  1.00  0.00           H  
ATOM     72 HH11 ARG A  15     -13.653   4.309   7.893  1.00  0.00           H  
ATOM     73 HH12 ARG A  15     -13.005   3.879   6.060  1.00  0.00           H  
ATOM     74 HH21 ARG A  15     -11.637   3.487   9.576  1.00  0.00           H  
ATOM     75 HH22 ARG A  15     -10.427   2.668   8.152  1.00  0.00           H  
ATOM     76  N   VAL A  16     -11.715   6.995   2.470  1.00  0.00           N  
ATOM     77  CA  VAL A  16     -12.582   6.304   1.476  1.00  0.00           C  
ATOM     78  C   VAL A  16     -11.710   5.428   0.584  1.00  0.00           C  
ATOM     79  O   VAL A  16     -10.512   5.382   0.736  1.00  0.00           O  
ATOM     80  CB  VAL A  16     -13.304   7.361   0.646  1.00  0.00           C  
ATOM     81  CG1 VAL A  16     -14.876   7.221   0.833  1.00  0.00           C  
ATOM     82  CG2 VAL A  16     -12.871   8.799   1.177  1.00  0.00           C  
ATOM     83  H   VAL A  16     -10.835   7.331   2.218  1.00  0.00           H  
ATOM     84  HA  VAL A  16     -13.305   5.694   1.988  1.00  0.00           H  
ATOM     85  HB  VAL A  16     -13.012   7.242  -0.398  1.00  0.00           H  
ATOM     86 HG11 VAL A  16     -15.373   6.710   0.234  1.00  0.00           H  
ATOM     87 HG12 VAL A  16     -15.119   7.155   1.999  1.00  0.00           H  
ATOM     88 HG13 VAL A  16     -15.436   7.663   0.257  1.00  0.00           H  
ATOM     89 HG21 VAL A  16     -13.500   9.474   1.218  1.00  0.00           H  
ATOM     90 HG22 VAL A  16     -13.141   9.075   2.008  1.00  0.00           H  
ATOM     91 HG23 VAL A  16     -11.762   9.022   0.802  1.00  0.00           H  
ATOM     92  N   PRO A  17     -12.315   4.709  -0.309  1.00  0.00           N  
ATOM     93  CA  PRO A  17     -11.572   3.831  -1.238  1.00  0.00           C  
ATOM     94  C   PRO A  17     -11.123   4.586  -2.474  1.00  0.00           C  
ATOM     95  O   PRO A  17     -11.840   5.365  -3.065  1.00  0.00           O  
ATOM     96  CB  PRO A  17     -12.576   2.708  -1.557  1.00  0.00           C  
ATOM     97  CG  PRO A  17     -13.940   3.237  -1.253  1.00  0.00           C  
ATOM     98  CD  PRO A  17     -13.784   4.601  -0.566  1.00  0.00           C  
ATOM     99  HA  PRO A  17     -10.706   3.400  -0.717  1.00  0.00           H  
ATOM    100  HB2 PRO A  17     -12.507   2.431  -2.603  1.00  0.00           H  
ATOM    101  HB3 PRO A  17     -12.376   1.857  -0.933  1.00  0.00           H  
ATOM    102  HG2 PRO A  17     -14.502   3.348  -2.173  1.00  0.00           H  
ATOM    103  HG3 PRO A  17     -14.453   2.556  -0.589  1.00  0.00           H  
ATOM    104  HD2 PRO A  17     -14.118   5.390  -1.224  1.00  0.00           H  
ATOM    105  HD3 PRO A  17     -14.339   4.619   0.362  1.00  0.00           H  
ATOM    106  N   SER A  18      -9.899   4.372  -2.855  1.00  0.00           N  
ATOM    107  CA  SER A  18      -9.342   5.063  -4.053  1.00  0.00           C  
ATOM    108  C   SER A  18      -8.468   4.099  -4.841  1.00  0.00           C  
ATOM    109  O   SER A  18      -7.719   3.322  -4.299  1.00  0.00           O  
ATOM    110  CB  SER A  18      -8.504   6.271  -3.619  1.00  0.00           C  
ATOM    111  OG  SER A  18      -8.054   6.974  -4.764  1.00  0.00           O  
ATOM    112  H   SER A  18      -9.350   3.745  -2.343  1.00  0.00           H  
ATOM    113  HA  SER A  18     -10.147   5.404  -4.689  1.00  0.00           H  
ATOM    114  HB2 SER A  18      -9.103   6.929  -3.017  1.00  0.00           H  
ATOM    115  HB3 SER A  18      -7.656   5.923  -3.040  1.00  0.00           H  
ATOM    116  HG  SER A  18      -7.476   7.678  -4.470  1.00  0.00           H  
ATOM    117  N   SER A  19      -8.572   4.143  -6.127  1.00  0.00           N  
ATOM    118  CA  SER A  19      -7.759   3.234  -6.988  1.00  0.00           C  
ATOM    119  C   SER A  19      -6.548   3.981  -7.514  1.00  0.00           C  
ATOM    120  O   SER A  19      -6.577   5.154  -7.798  1.00  0.00           O  
ATOM    121  CB  SER A  19      -8.614   2.754  -8.162  1.00  0.00           C  
ATOM    122  OG  SER A  19      -7.801   2.092  -9.118  1.00  0.00           O  
ATOM    123  H   SER A  19      -9.200   4.775  -6.529  1.00  0.00           H  
ATOM    124  HA  SER A  19      -7.419   2.378  -6.418  1.00  0.00           H  
ATOM    125  HB2 SER A  19      -9.355   2.064  -7.801  1.00  0.00           H  
ATOM    126  HB3 SER A  19      -9.102   3.603  -8.618  1.00  0.00           H  
ATOM    127  HG  SER A  19      -7.166   1.556  -8.646  1.00  0.00           H  
ATOM    128  N   VAL A  20      -5.462   3.299  -7.623  1.00  0.00           N  
ATOM    129  CA  VAL A  20      -4.225   3.950  -8.100  1.00  0.00           C  
ATOM    130  C   VAL A  20      -3.376   2.932  -8.860  1.00  0.00           C  
ATOM    131  O   VAL A  20      -3.739   1.792  -9.011  1.00  0.00           O  
ATOM    132  CB  VAL A  20      -3.481   4.511  -6.887  1.00  0.00           C  
ATOM    133  CG1 VAL A  20      -4.013   3.856  -5.535  1.00  0.00           C  
ATOM    134  CG2 VAL A  20      -1.940   4.163  -7.011  1.00  0.00           C  
ATOM    135  H   VAL A  20      -5.461   2.364  -7.372  1.00  0.00           H  
ATOM    136  HA  VAL A  20      -4.481   4.765  -8.776  1.00  0.00           H  
ATOM    137  HB  VAL A  20      -3.624   5.604  -6.876  1.00  0.00           H  
ATOM    138 HG11 VAL A  20      -4.932   3.799  -5.333  1.00  0.00           H  
ATOM    139 HG12 VAL A  20      -3.278   2.965  -5.244  1.00  0.00           H  
ATOM    140 HG13 VAL A  20      -4.334   4.406  -4.885  1.00  0.00           H  
ATOM    141 HG21 VAL A  20      -1.391   4.636  -7.605  1.00  0.00           H  
ATOM    142 HG22 VAL A  20      -1.320   4.737  -6.656  1.00  0.00           H  
ATOM    143 HG23 VAL A  20      -1.809   2.990  -6.881  1.00  0.00           H  
ATOM    144  N   SER A  21      -2.257   3.339  -9.371  1.00  0.00           N  
ATOM    145  CA  SER A  21      -1.394   2.387 -10.142  1.00  0.00           C  
ATOM    146  C   SER A  21      -0.047   2.262  -9.459  1.00  0.00           C  
ATOM    147  O   SER A  21       0.424   3.161  -8.803  1.00  0.00           O  
ATOM    148  CB  SER A  21      -1.200   2.910 -11.571  1.00  0.00           C  
ATOM    149  OG  SER A  21      -2.440   2.850 -12.264  1.00  0.00           O  
ATOM    150  H   SER A  21      -1.991   4.273  -9.265  1.00  0.00           H  
ATOM    151  HA  SER A  21      -1.855   1.409 -10.183  1.00  0.00           H  
ATOM    152  HB2 SER A  21      -0.861   3.928 -11.545  1.00  0.00           H  
ATOM    153  HB3 SER A  21      -0.467   2.298 -12.082  1.00  0.00           H  
ATOM    154  HG  SER A  21      -2.326   2.274 -13.021  1.00  0.00           H  
ATOM    155  N   VAL A  22       0.568   1.157  -9.605  1.00  0.00           N  
ATOM    156  CA  VAL A  22       1.883   0.940  -8.966  1.00  0.00           C  
ATOM    157  C   VAL A  22       2.777   2.138  -9.266  1.00  0.00           C  
ATOM    158  O   VAL A  22       3.651   2.501  -8.502  1.00  0.00           O  
ATOM    159  CB  VAL A  22       2.471  -0.353  -9.539  1.00  0.00           C  
ATOM    160  CG1 VAL A  22       2.782  -0.169 -11.092  1.00  0.00           C  
ATOM    161  CG2 VAL A  22       3.821  -0.698  -8.798  1.00  0.00           C  
ATOM    162  H   VAL A  22       0.167   0.449 -10.148  1.00  0.00           H  
ATOM    163  HA  VAL A  22       1.757   0.844  -7.893  1.00  0.00           H  
ATOM    164  HB  VAL A  22       1.740  -1.184  -9.404  1.00  0.00           H  
ATOM    165 HG11 VAL A  22       2.092   0.065 -11.680  1.00  0.00           H  
ATOM    166 HG12 VAL A  22       3.868   0.264 -11.240  1.00  0.00           H  
ATOM    167 HG13 VAL A  22       2.467  -0.808 -11.702  1.00  0.00           H  
ATOM    168 HG21 VAL A  22       4.163  -0.089  -8.193  1.00  0.00           H  
ATOM    169 HG22 VAL A  22       3.821  -0.922  -7.887  1.00  0.00           H  
ATOM    170 HG23 VAL A  22       4.543  -1.280  -9.533  1.00  0.00           H  
ATOM    171  N   THR A  23       2.535   2.795 -10.353  1.00  0.00           N  
ATOM    172  CA  THR A  23       3.366   3.984 -10.715  1.00  0.00           C  
ATOM    173  C   THR A  23       3.145   5.087  -9.673  1.00  0.00           C  
ATOM    174  O   THR A  23       4.054   5.539  -9.027  1.00  0.00           O  
ATOM    175  CB  THR A  23       2.951   4.518 -12.091  1.00  0.00           C  
ATOM    176  OG1 THR A  23       2.250   5.718 -11.898  1.00  0.00           O  
ATOM    177  CG2 THR A  23       1.987   3.472 -12.808  1.00  0.00           C  
ATOM    178  H   THR A  23       1.784   2.530 -10.913  1.00  0.00           H  
ATOM    179  HA  THR A  23       4.408   3.700 -10.723  1.00  0.00           H  
ATOM    180  HB  THR A  23       3.831   4.701 -12.702  1.00  0.00           H  
ATOM    181  HG1 THR A  23       1.422   5.622 -12.361  1.00  0.00           H  
ATOM    182 HG21 THR A  23       2.351   2.991 -13.486  1.00  0.00           H  
ATOM    183 HG22 THR A  23       2.074   2.531 -12.694  1.00  0.00           H  
ATOM    184 HG23 THR A  23       0.919   3.974 -12.985  1.00  0.00           H  
ATOM    185  N   VAL A  24       1.931   5.524  -9.490  1.00  0.00           N  
ATOM    186  CA  VAL A  24       1.685   6.595  -8.478  1.00  0.00           C  
ATOM    187  C   VAL A  24       2.113   6.103  -7.108  1.00  0.00           C  
ATOM    188  O   VAL A  24       2.628   6.831  -6.300  1.00  0.00           O  
ATOM    189  CB  VAL A  24       0.189   6.960  -8.451  1.00  0.00           C  
ATOM    190  CG1 VAL A  24       0.042   8.539  -8.542  1.00  0.00           C  
ATOM    191  CG2 VAL A  24      -0.581   6.342  -9.714  1.00  0.00           C  
ATOM    192  H   VAL A  24       1.191   5.139 -10.000  1.00  0.00           H  
ATOM    193  HA  VAL A  24       2.278   7.479  -8.730  1.00  0.00           H  
ATOM    194  HB  VAL A  24      -0.243   6.587  -7.510  1.00  0.00           H  
ATOM    195 HG11 VAL A  24      -0.512   8.910  -9.181  1.00  0.00           H  
ATOM    196 HG12 VAL A  24       0.096   8.994  -7.439  1.00  0.00           H  
ATOM    197 HG13 VAL A  24       0.433   8.990  -9.238  1.00  0.00           H  
ATOM    198 HG21 VAL A  24      -1.369   6.726 -10.040  1.00  0.00           H  
ATOM    199 HG22 VAL A  24      -0.535   6.780 -10.513  1.00  0.00           H  
ATOM    200 HG23 VAL A  24      -0.481   5.152  -9.666  1.00  0.00           H  
ATOM    201  N   ALA A  25       1.930   4.856  -6.849  1.00  0.00           N  
ATOM    202  CA  ALA A  25       2.351   4.299  -5.539  1.00  0.00           C  
ATOM    203  C   ALA A  25       3.805   4.702  -5.288  1.00  0.00           C  
ATOM    204  O   ALA A  25       4.203   4.990  -4.177  1.00  0.00           O  
ATOM    205  CB  ALA A  25       2.258   2.709  -5.605  1.00  0.00           C  
ATOM    206  H   ALA A  25       1.530   4.274  -7.527  1.00  0.00           H  
ATOM    207  HA  ALA A  25       1.713   4.681  -4.733  1.00  0.00           H  
ATOM    208  HB1 ALA A  25       1.538   2.284  -6.029  1.00  0.00           H  
ATOM    209  HB2 ALA A  25       2.413   2.307  -6.409  1.00  0.00           H  
ATOM    210  HB3 ALA A  25       2.741   2.250  -4.620  1.00  0.00           H  
ATOM    211  N   HIS A  26       4.599   4.718  -6.308  1.00  0.00           N  
ATOM    212  CA  HIS A  26       6.030   5.100  -6.136  1.00  0.00           C  
ATOM    213  C   HIS A  26       6.073   6.498  -5.528  1.00  0.00           C  
ATOM    214  O   HIS A  26       6.800   6.761  -4.599  1.00  0.00           O  
ATOM    215  CB  HIS A  26       6.715   5.072  -7.515  1.00  0.00           C  
ATOM    216  CG  HIS A  26       8.199   5.336  -7.403  1.00  0.00           C  
ATOM    217  ND1 HIS A  26       8.745   6.607  -7.537  1.00  0.00           N  
ATOM    218  CD2 HIS A  26       9.249   4.509  -7.094  1.00  0.00           C  
ATOM    219  CE1 HIS A  26      10.070   6.502  -7.305  1.00  0.00           C  
ATOM    220  NE2 HIS A  26      10.431   5.254  -7.031  1.00  0.00           N  
ATOM    221  H   HIS A  26       4.247   4.484  -7.190  1.00  0.00           H  
ATOM    222  HA  HIS A  26       6.523   4.397  -5.469  1.00  0.00           H  
ATOM    223  HB2 HIS A  26       6.568   4.107  -7.973  1.00  0.00           H  
ATOM    224  HB3 HIS A  26       6.272   5.832  -8.142  1.00  0.00           H  
ATOM    225  HD1 HIS A  26       8.253   7.431  -7.735  1.00  0.00           H  
ATOM    226  HD2 HIS A  26       9.170   3.450  -6.915  1.00  0.00           H  
ATOM    227  HE1 HIS A  26      10.759   7.327  -7.348  1.00  0.00           H  
ATOM    228  HE2 HIS A  26      11.337   4.930  -6.823  1.00  0.00           H  
ATOM    229  N   ASP A  27       5.263   7.394  -6.019  1.00  0.00           N  
ATOM    230  CA  ASP A  27       5.226   8.782  -5.436  1.00  0.00           C  
ATOM    231  C   ASP A  27       4.838   8.684  -3.965  1.00  0.00           C  
ATOM    232  O   ASP A  27       5.388   9.341  -3.112  1.00  0.00           O  
ATOM    233  CB  ASP A  27       4.144   9.622  -6.132  1.00  0.00           C  
ATOM    234  CG  ASP A  27       4.512   9.923  -7.590  1.00  0.00           C  
ATOM    235  OD1 ASP A  27       5.650   9.684  -7.944  1.00  0.00           O  
ATOM    236  OD2 ASP A  27       3.655  10.360  -8.330  1.00  0.00           O  
ATOM    237  H   ASP A  27       4.656   7.142  -6.743  1.00  0.00           H  
ATOM    238  HA  ASP A  27       6.188   9.265  -5.528  1.00  0.00           H  
ATOM    239  HB2 ASP A  27       3.209   9.087  -6.104  1.00  0.00           H  
ATOM    240  HB3 ASP A  27       4.035  10.554  -5.596  1.00  0.00           H  
ATOM    241  N   LEU A  28       3.868   7.875  -3.673  1.00  0.00           N  
ATOM    242  CA  LEU A  28       3.413   7.721  -2.264  1.00  0.00           C  
ATOM    243  C   LEU A  28       4.536   7.069  -1.456  1.00  0.00           C  
ATOM    244  O   LEU A  28       4.746   7.366  -0.302  1.00  0.00           O  
ATOM    245  CB  LEU A  28       2.144   6.854  -2.262  1.00  0.00           C  
ATOM    246  CG  LEU A  28       0.917   7.683  -2.646  1.00  0.00           C  
ATOM    247  CD1 LEU A  28       1.001   8.022  -4.201  1.00  0.00           C  
ATOM    248  CD2 LEU A  28      -0.408   6.806  -2.425  1.00  0.00           C  
ATOM    249  H   LEU A  28       3.432   7.376  -4.387  1.00  0.00           H  
ATOM    250  HA  LEU A  28       3.185   8.698  -1.846  1.00  0.00           H  
ATOM    251  HB2 LEU A  28       2.247   6.062  -2.977  1.00  0.00           H  
ATOM    252  HB3 LEU A  28       1.999   6.433  -1.271  1.00  0.00           H  
ATOM    253  HG  LEU A  28       0.881   8.605  -2.037  1.00  0.00           H  
ATOM    254 HD11 LEU A  28       1.624   8.632  -4.473  1.00  0.00           H  
ATOM    255 HD12 LEU A  28       0.797   7.032  -4.841  1.00  0.00           H  
ATOM    256 HD13 LEU A  28       0.706   8.853  -4.533  1.00  0.00           H  
ATOM    257 HD21 LEU A  28      -0.867   6.437  -3.145  1.00  0.00           H  
ATOM    258 HD22 LEU A  28      -0.347   5.903  -2.554  1.00  0.00           H  
ATOM    259 HD23 LEU A  28      -1.014   7.250  -1.503  1.00  0.00           H  
ATOM    260  N   LEU A  29       5.283   6.206  -2.077  1.00  0.00           N  
ATOM    261  CA  LEU A  29       6.427   5.533  -1.382  1.00  0.00           C  
ATOM    262  C   LEU A  29       7.323   6.635  -0.776  1.00  0.00           C  
ATOM    263  O   LEU A  29       7.804   6.528   0.330  1.00  0.00           O  
ATOM    264  CB  LEU A  29       7.217   4.714  -2.440  1.00  0.00           C  
ATOM    265  CG  LEU A  29       8.121   3.637  -1.803  1.00  0.00           C  
ATOM    266  CD1 LEU A  29       8.809   4.195  -0.484  1.00  0.00           C  
ATOM    267  CD2 LEU A  29       7.285   2.339  -1.424  1.00  0.00           C  
ATOM    268  H   LEU A  29       5.110   6.024  -3.021  1.00  0.00           H  
ATOM    269  HA  LEU A  29       6.061   4.880  -0.592  1.00  0.00           H  
ATOM    270  HB2 LEU A  29       6.518   4.229  -3.100  1.00  0.00           H  
ATOM    271  HB3 LEU A  29       7.827   5.396  -3.029  1.00  0.00           H  
ATOM    272  HG  LEU A  29       8.884   3.399  -2.530  1.00  0.00           H  
ATOM    273 HD11 LEU A  29       9.061   3.611   0.209  1.00  0.00           H  
ATOM    274 HD12 LEU A  29       9.482   5.125  -0.767  1.00  0.00           H  
ATOM    275 HD13 LEU A  29       8.321   4.207   0.290  1.00  0.00           H  
ATOM    276 HD21 LEU A  29       6.916   2.254  -0.569  1.00  0.00           H  
ATOM    277 HD22 LEU A  29       6.363   2.398  -1.339  1.00  0.00           H  
ATOM    278 HD23 LEU A  29       7.788   1.384  -1.931  1.00  0.00           H  
ATOM    279  N   LEU A  30       7.532   7.706  -1.489  1.00  0.00           N  
ATOM    280  CA  LEU A  30       8.367   8.837  -0.956  1.00  0.00           C  
ATOM    281  C   LEU A  30       7.635   9.412   0.272  1.00  0.00           C  
ATOM    282  O   LEU A  30       8.234   9.893   1.208  1.00  0.00           O  
ATOM    283  CB  LEU A  30       8.503   9.932  -2.040  1.00  0.00           C  
ATOM    284  CG  LEU A  30       9.516   9.541  -3.141  1.00  0.00           C  
ATOM    285  CD1 LEU A  30       9.015   8.300  -3.983  1.00  0.00           C  
ATOM    286  CD2 LEU A  30       9.758  10.753  -4.139  1.00  0.00           C  
ATOM    287  H   LEU A  30       7.117   7.781  -2.371  1.00  0.00           H  
ATOM    288  HA  LEU A  30       9.348   8.476  -0.658  1.00  0.00           H  
ATOM    289  HB2 LEU A  30       7.539  10.094  -2.497  1.00  0.00           H  
ATOM    290  HB3 LEU A  30       8.820  10.868  -1.570  1.00  0.00           H  
ATOM    291  HG  LEU A  30      10.428   9.293  -2.641  1.00  0.00           H  
ATOM    292 HD11 LEU A  30       8.775   7.494  -3.564  1.00  0.00           H  
ATOM    293 HD12 LEU A  30       8.372   8.690  -4.898  1.00  0.00           H  
ATOM    294 HD13 LEU A  30       9.575   7.577  -4.086  1.00  0.00           H  
ATOM    295 HD21 LEU A  30      10.246  10.630  -4.935  1.00  0.00           H  
ATOM    296 HD22 LEU A  30       9.298  10.774  -4.943  1.00  0.00           H  
ATOM    297 HD23 LEU A  30       9.912  11.749  -3.517  1.00  0.00           H  
ATOM    298  N   ALA A  31       6.338   9.354   0.276  1.00  0.00           N  
ATOM    299  CA  ALA A  31       5.568   9.876   1.445  1.00  0.00           C  
ATOM    300  C   ALA A  31       5.862   8.987   2.650  1.00  0.00           C  
ATOM    301  O   ALA A  31       5.825   9.405   3.780  1.00  0.00           O  
ATOM    302  CB  ALA A  31       4.011   9.832   1.110  1.00  0.00           C  
ATOM    303  H   ALA A  31       5.878   8.950  -0.485  1.00  0.00           H  
ATOM    304  HA  ALA A  31       5.886  10.880   1.661  1.00  0.00           H  
ATOM    305  HB1 ALA A  31       3.716  10.326   0.393  1.00  0.00           H  
ATOM    306  HB2 ALA A  31       3.693   9.378   0.346  1.00  0.00           H  
ATOM    307  HB3 ALA A  31       3.382   9.835   2.115  1.00  0.00           H  
ATOM    308  N   GLY A  32       6.162   7.745   2.404  1.00  0.00           N  
ATOM    309  CA  GLY A  32       6.479   6.798   3.515  1.00  0.00           C  
ATOM    310  C   GLY A  32       5.188   6.338   4.184  1.00  0.00           C  
ATOM    311  O   GLY A  32       5.066   6.334   5.389  1.00  0.00           O  
ATOM    312  H   GLY A  32       6.186   7.440   1.477  1.00  0.00           H  
ATOM    313  HA2 GLY A  32       6.998   5.939   3.118  1.00  0.00           H  
ATOM    314  HA3 GLY A  32       7.099   7.293   4.248  1.00  0.00           H  
ATOM    315  N   HIS A  33       4.226   5.952   3.414  1.00  0.00           N  
ATOM    316  CA  HIS A  33       2.936   5.488   4.001  1.00  0.00           C  
ATOM    317  C   HIS A  33       2.935   3.962   4.097  1.00  0.00           C  
ATOM    318  O   HIS A  33       3.653   3.280   3.402  1.00  0.00           O  
ATOM    319  CB  HIS A  33       1.782   5.967   3.119  1.00  0.00           C  
ATOM    320  CG  HIS A  33       1.540   7.441   3.332  1.00  0.00           C  
ATOM    321  ND1 HIS A  33       2.249   8.202   4.257  1.00  0.00           N  
ATOM    322  CD2 HIS A  33       0.684   8.311   2.711  1.00  0.00           C  
ATOM    323  CE1 HIS A  33       1.804   9.473   4.155  1.00  0.00           C  
ATOM    324  NE2 HIS A  33       0.856   9.596   3.233  1.00  0.00           N  
ATOM    325  H   HIS A  33       4.356   5.964   2.445  1.00  0.00           H  
ATOM    326  HA  HIS A  33       2.818   5.895   4.998  1.00  0.00           H  
ATOM    327  HB2 HIS A  33       2.031   5.798   2.082  1.00  0.00           H  
ATOM    328  HB3 HIS A  33       0.886   5.420   3.368  1.00  0.00           H  
ATOM    329  HD1 HIS A  33       2.953   7.879   4.861  1.00  0.00           H  
ATOM    330  HD2 HIS A  33      -0.015   8.040   1.938  1.00  0.00           H  
ATOM    331  HE1 HIS A  33       2.164  10.291   4.752  1.00  0.00           H  
ATOM    332  HE2 HIS A  33       0.385  10.418   2.970  1.00  0.00           H  
ATOM    333  N   ARG A  34       2.142   3.432   4.979  1.00  0.00           N  
ATOM    334  CA  ARG A  34       2.075   1.945   5.170  1.00  0.00           C  
ATOM    335  C   ARG A  34       1.663   1.276   3.865  1.00  0.00           C  
ATOM    336  O   ARG A  34       0.893   1.791   3.089  1.00  0.00           O  
ATOM    337  CB  ARG A  34       1.079   1.612   6.296  1.00  0.00           C  
ATOM    338  CG  ARG A  34       1.554   2.232   7.684  1.00  0.00           C  
ATOM    339  CD  ARG A  34       2.667   1.348   8.369  1.00  0.00           C  
ATOM    340  NE  ARG A  34       2.235  -0.140   8.779  1.00  0.00           N  
ATOM    341  CZ  ARG A  34       3.258  -0.870   9.226  1.00  0.00           C  
ATOM    342  NH1 ARG A  34       4.071  -1.058   8.340  1.00  0.00           N  
ATOM    343  NH2 ARG A  34       2.670  -1.894   9.652  1.00  0.00           N  
ATOM    344  H   ARG A  34       1.601   4.023   5.529  1.00  0.00           H  
ATOM    345  HA  ARG A  34       3.054   1.570   5.448  1.00  0.00           H  
ATOM    346  HB2 ARG A  34       0.103   1.998   6.031  1.00  0.00           H  
ATOM    347  HB3 ARG A  34       1.018   0.539   6.393  1.00  0.00           H  
ATOM    348  HG2 ARG A  34       1.927   3.220   7.502  1.00  0.00           H  
ATOM    349  HG3 ARG A  34       0.690   2.265   8.310  1.00  0.00           H  
ATOM    350  HD2 ARG A  34       3.468   1.221   7.708  1.00  0.00           H  
ATOM    351  HD3 ARG A  34       3.071   1.996   9.191  1.00  0.00           H  
ATOM    352  HE  ARG A  34       1.280  -0.531   8.771  1.00  0.00           H  
ATOM    353 HH11 ARG A  34       3.540  -0.914   7.395  1.00  0.00           H  
ATOM    354 HH12 ARG A  34       5.200  -0.807   8.491  1.00  0.00           H  
ATOM    355 HH21 ARG A  34       1.649  -1.980   9.156  1.00  0.00           H  
ATOM    356 HH22 ARG A  34       2.925  -2.269  10.723  1.00  0.00           H  
ATOM    357  N   TYR A  35       2.199   0.128   3.618  1.00  0.00           N  
ATOM    358  CA  TYR A  35       1.895  -0.612   2.359  1.00  0.00           C  
ATOM    359  C   TYR A  35       1.360  -2.010   2.717  1.00  0.00           C  
ATOM    360  O   TYR A  35       2.060  -2.842   3.236  1.00  0.00           O  
ATOM    361  CB  TYR A  35       3.185  -0.755   1.556  1.00  0.00           C  
ATOM    362  CG  TYR A  35       2.918  -0.592   0.062  1.00  0.00           C  
ATOM    363  CD1 TYR A  35       2.946   0.690  -0.519  1.00  0.00           C  
ATOM    364  CD2 TYR A  35       2.657  -1.713  -0.750  1.00  0.00           C  
ATOM    365  CE1 TYR A  35       2.743   0.848  -1.892  1.00  0.00           C  
ATOM    366  CE2 TYR A  35       2.448  -1.549  -2.124  1.00  0.00           C  
ATOM    367  CZ  TYR A  35       2.480  -0.268  -2.701  1.00  0.00           C  
ATOM    368  OH  TYR A  35       2.282  -0.109  -4.060  1.00  0.00           O  
ATOM    369  H   TYR A  35       2.816  -0.251   4.268  1.00  0.00           H  
ATOM    370  HA  TYR A  35       1.165  -0.076   1.769  1.00  0.00           H  
ATOM    371  HB2 TYR A  35       3.874   0.006   1.876  1.00  0.00           H  
ATOM    372  HB3 TYR A  35       3.613  -1.730   1.741  1.00  0.00           H  
ATOM    373  HD1 TYR A  35       3.139   1.559   0.094  1.00  0.00           H  
ATOM    374  HD2 TYR A  35       2.623  -2.704  -0.318  1.00  0.00           H  
ATOM    375  HE1 TYR A  35       2.771   1.838  -2.328  1.00  0.00           H  
ATOM    376  HE2 TYR A  35       2.249  -2.412  -2.740  1.00  0.00           H  
ATOM    377  HH  TYR A  35       1.720  -0.826  -4.366  1.00  0.00           H  
ATOM    378  N   LEU A  36       0.118  -2.265   2.450  1.00  0.00           N  
ATOM    379  CA  LEU A  36      -0.468  -3.604   2.766  1.00  0.00           C  
ATOM    380  C   LEU A  36      -1.018  -4.213   1.471  1.00  0.00           C  
ATOM    381  O   LEU A  36      -2.070  -3.853   0.990  1.00  0.00           O  
ATOM    382  CB  LEU A  36      -1.582  -3.381   3.812  1.00  0.00           C  
ATOM    383  CG  LEU A  36      -2.059  -4.697   4.451  1.00  0.00           C  
ATOM    384  CD1 LEU A  36      -2.701  -4.384   5.871  1.00  0.00           C  
ATOM    385  CD2 LEU A  36      -3.170  -5.385   3.539  1.00  0.00           C  
ATOM    386  H   LEU A  36      -0.434  -1.572   2.043  1.00  0.00           H  
ATOM    387  HA  LEU A  36       0.298  -4.265   3.168  1.00  0.00           H  
ATOM    388  HB2 LEU A  36      -1.187  -2.745   4.593  1.00  0.00           H  
ATOM    389  HB3 LEU A  36      -2.421  -2.894   3.350  1.00  0.00           H  
ATOM    390  HG  LEU A  36      -1.191  -5.383   4.570  1.00  0.00           H  
ATOM    391 HD11 LEU A  36      -3.587  -4.587   5.985  1.00  0.00           H  
ATOM    392 HD12 LEU A  36      -1.928  -4.649   6.736  1.00  0.00           H  
ATOM    393 HD13 LEU A  36      -3.320  -3.679   5.994  1.00  0.00           H  
ATOM    394 HD21 LEU A  36      -4.082  -5.279   3.730  1.00  0.00           H  
ATOM    395 HD22 LEU A  36      -3.678  -4.839   2.985  1.00  0.00           H  
ATOM    396 HD23 LEU A  36      -2.749  -6.396   3.103  1.00  0.00           H  
ATOM    397  N   ASP A  37      -0.295  -5.108   0.896  1.00  0.00           N  
ATOM    398  CA  ASP A  37      -0.710  -5.713  -0.405  1.00  0.00           C  
ATOM    399  C   ASP A  37      -1.366  -7.055  -0.114  1.00  0.00           C  
ATOM    400  O   ASP A  37      -1.114  -7.676   0.886  1.00  0.00           O  
ATOM    401  CB  ASP A  37       0.531  -5.965  -1.282  1.00  0.00           C  
ATOM    402  CG  ASP A  37       1.217  -4.645  -1.662  1.00  0.00           C  
ATOM    403  OD1 ASP A  37       0.620  -3.611  -1.439  1.00  0.00           O  
ATOM    404  OD2 ASP A  37       2.328  -4.687  -2.149  1.00  0.00           O  
ATOM    405  H   ASP A  37       0.542  -5.374   1.316  1.00  0.00           H  
ATOM    406  HA  ASP A  37      -1.406  -5.075  -0.936  1.00  0.00           H  
ATOM    407  HB2 ASP A  37       1.228  -6.583  -0.738  1.00  0.00           H  
ATOM    408  HB3 ASP A  37       0.226  -6.474  -2.181  1.00  0.00           H  
ATOM    409  N   VAL A  38      -2.171  -7.523  -0.997  1.00  0.00           N  
ATOM    410  CA  VAL A  38      -2.805  -8.851  -0.793  1.00  0.00           C  
ATOM    411  C   VAL A  38      -2.683  -9.635  -2.088  1.00  0.00           C  
ATOM    412  O   VAL A  38      -3.527  -9.590  -2.956  1.00  0.00           O  
ATOM    413  CB  VAL A  38      -4.280  -8.689  -0.396  1.00  0.00           C  
ATOM    414  CG1 VAL A  38      -4.356  -7.644   0.804  1.00  0.00           C  
ATOM    415  CG2 VAL A  38      -5.109  -8.087  -1.612  1.00  0.00           C  
ATOM    416  H   VAL A  38      -2.336  -7.011  -1.814  1.00  0.00           H  
ATOM    417  HA  VAL A  38      -2.274  -9.394  -0.008  1.00  0.00           H  
ATOM    418  HB  VAL A  38      -4.701  -9.675  -0.088  1.00  0.00           H  
ATOM    419 HG11 VAL A  38      -3.589  -7.248   1.144  1.00  0.00           H  
ATOM    420 HG12 VAL A  38      -5.357  -7.021   0.697  1.00  0.00           H  
ATOM    421 HG13 VAL A  38      -4.068  -7.914   1.638  1.00  0.00           H  
ATOM    422 HG21 VAL A  38      -5.826  -8.567  -1.944  1.00  0.00           H  
ATOM    423 HG22 VAL A  38      -5.979  -7.760  -1.479  1.00  0.00           H  
ATOM    424 HG23 VAL A  38      -4.385  -7.494  -2.350  1.00  0.00           H  
ATOM    425  N   ARG A  39      -1.608 -10.345  -2.222  1.00  0.00           N  
ATOM    426  CA  ARG A  39      -1.368 -11.149  -3.458  1.00  0.00           C  
ATOM    427  C   ARG A  39      -2.144 -12.449  -3.311  1.00  0.00           C  
ATOM    428  O   ARG A  39      -2.804 -12.901  -4.217  1.00  0.00           O  
ATOM    429  CB  ARG A  39       0.124 -11.474  -3.586  1.00  0.00           C  
ATOM    430  CG  ARG A  39       0.945 -10.154  -3.435  1.00  0.00           C  
ATOM    431  CD  ARG A  39       0.539  -9.074  -4.497  1.00  0.00           C  
ATOM    432  NE  ARG A  39       1.457  -7.812  -4.677  1.00  0.00           N  
ATOM    433  CZ  ARG A  39       2.138  -7.526  -3.547  1.00  0.00           C  
ATOM    434  NH1 ARG A  39       2.950  -8.390  -3.295  1.00  0.00           N  
ATOM    435  NH2 ARG A  39       2.618  -6.403  -3.854  1.00  0.00           N  
ATOM    436  H   ARG A  39      -0.956 -10.347  -1.494  1.00  0.00           H  
ATOM    437  HA  ARG A  39      -1.709 -10.620  -4.337  1.00  0.00           H  
ATOM    438  HB2 ARG A  39       0.406 -12.185  -2.815  1.00  0.00           H  
ATOM    439  HB3 ARG A  39       0.322 -11.899  -4.557  1.00  0.00           H  
ATOM    440  HG2 ARG A  39       0.829  -9.774  -2.463  1.00  0.00           H  
ATOM    441  HG3 ARG A  39       1.998 -10.411  -3.610  1.00  0.00           H  
ATOM    442  HD2 ARG A  39       0.493  -9.638  -5.456  1.00  0.00           H  
ATOM    443  HD3 ARG A  39      -0.425  -8.699  -4.244  1.00  0.00           H  
ATOM    444  HE  ARG A  39       1.504  -7.201  -5.488  1.00  0.00           H  
ATOM    445 HH11 ARG A  39       3.132  -8.922  -4.226  1.00  0.00           H  
ATOM    446 HH12 ARG A  39       3.007  -8.889  -2.242  1.00  0.00           H  
ATOM    447 HH21 ARG A  39       2.625  -6.300  -4.989  1.00  0.00           H  
ATOM    448 HH22 ARG A  39       2.496  -5.523  -3.106  1.00  0.00           H  
ATOM    449  N   THR A  40      -2.059 -13.065  -2.168  1.00  0.00           N  
ATOM    450  CA  THR A  40      -2.788 -14.349  -1.974  1.00  0.00           C  
ATOM    451  C   THR A  40      -2.376 -14.989  -0.643  1.00  0.00           C  
ATOM    452  O   THR A  40      -1.406 -14.604  -0.037  1.00  0.00           O  
ATOM    453  CB  THR A  40      -2.401 -15.248  -3.143  1.00  0.00           C  
ATOM    454  OG1 THR A  40      -1.270 -14.677  -3.773  1.00  0.00           O  
ATOM    455  CG2 THR A  40      -3.608 -15.319  -4.171  1.00  0.00           C  
ATOM    456  H   THR A  40      -1.499 -12.693  -1.459  1.00  0.00           H  
ATOM    457  HA  THR A  40      -3.855 -14.184  -1.988  1.00  0.00           H  
ATOM    458  HB  THR A  40      -2.149 -16.238  -2.785  1.00  0.00           H  
ATOM    459  HG1 THR A  40      -0.561 -15.319  -3.740  1.00  0.00           H  
ATOM    460 HG21 THR A  40      -4.450 -15.589  -3.886  1.00  0.00           H  
ATOM    461 HG22 THR A  40      -4.279 -14.677  -4.125  1.00  0.00           H  
ATOM    462 HG23 THR A  40      -3.193 -15.664  -5.234  1.00  0.00           H  
ATOM    463  N   PRO A  41      -3.143 -15.932  -0.172  1.00  0.00           N  
ATOM    464  CA  PRO A  41      -2.844 -16.623   1.104  1.00  0.00           C  
ATOM    465  C   PRO A  41      -1.572 -17.439   0.998  1.00  0.00           C  
ATOM    466  O   PRO A  41      -1.002 -17.882   1.965  1.00  0.00           O  
ATOM    467  CB  PRO A  41      -4.073 -17.512   1.332  1.00  0.00           C  
ATOM    468  CG  PRO A  41      -4.785 -17.624   0.022  1.00  0.00           C  
ATOM    469  CD  PRO A  41      -4.386 -16.420  -0.842  1.00  0.00           C  
ATOM    470  HA  PRO A  41      -2.770 -15.885   1.915  1.00  0.00           H  
ATOM    471  HB2 PRO A  41      -3.763 -18.495   1.668  1.00  0.00           H  
ATOM    472  HB3 PRO A  41      -4.725 -17.059   2.057  1.00  0.00           H  
ATOM    473  HG2 PRO A  41      -4.500 -18.545  -0.471  1.00  0.00           H  
ATOM    474  HG3 PRO A  41      -5.851 -17.610   0.187  1.00  0.00           H  
ATOM    475  HD2 PRO A  41      -4.202 -16.734  -1.859  1.00  0.00           H  
ATOM    476  HD3 PRO A  41      -5.157 -15.664  -0.812  1.00  0.00           H  
ATOM    477  N   GLU A  42      -1.103 -17.626  -0.198  1.00  0.00           N  
ATOM    478  CA  GLU A  42       0.149 -18.406  -0.400  1.00  0.00           C  
ATOM    479  C   GLU A  42       1.331 -17.555   0.067  1.00  0.00           C  
ATOM    480  O   GLU A  42       2.274 -18.044   0.643  1.00  0.00           O  
ATOM    481  CB  GLU A  42       0.316 -18.729  -1.889  1.00  0.00           C  
ATOM    482  CG  GLU A  42       1.489 -19.693  -2.073  1.00  0.00           C  
ATOM    483  CD  GLU A  42       1.137 -21.064  -1.485  1.00  0.00           C  
ATOM    484  OE1 GLU A  42      -0.037 -21.367  -1.406  1.00  0.00           O  
ATOM    485  OE2 GLU A  42       2.044 -21.781  -1.115  1.00  0.00           O  
ATOM    486  H   GLU A  42      -1.569 -17.229  -0.962  1.00  0.00           H  
ATOM    487  HA  GLU A  42       0.115 -19.327   0.171  1.00  0.00           H  
ATOM    488  HB2 GLU A  42      -0.589 -19.182  -2.264  1.00  0.00           H  
ATOM    489  HB3 GLU A  42       0.516 -17.815  -2.431  1.00  0.00           H  
ATOM    490  HG2 GLU A  42       1.704 -19.801  -3.126  1.00  0.00           H  
ATOM    491  HG3 GLU A  42       2.353 -19.299  -1.565  1.00  0.00           H  
ATOM    492  N   GLU A  43       1.289 -16.277  -0.174  1.00  0.00           N  
ATOM    493  CA  GLU A  43       2.423 -15.392   0.250  1.00  0.00           C  
ATOM    494  C   GLU A  43       2.609 -15.510   1.763  1.00  0.00           C  
ATOM    495  O   GLU A  43       3.686 -15.356   2.289  1.00  0.00           O  
ATOM    496  CB  GLU A  43       2.098 -13.935  -0.117  1.00  0.00           C  
ATOM    497  CG  GLU A  43       1.128 -13.342   0.912  1.00  0.00           C  
ATOM    498  CD  GLU A  43       1.906 -12.819   2.122  1.00  0.00           C  
ATOM    499  OE1 GLU A  43       3.113 -12.708   2.022  1.00  0.00           O  
ATOM    500  OE2 GLU A  43       1.287 -12.546   3.130  1.00  0.00           O  
ATOM    501  H   GLU A  43       0.504 -15.900  -0.622  1.00  0.00           H  
ATOM    502  HA  GLU A  43       3.335 -15.694  -0.251  1.00  0.00           H  
ATOM    503  HB2 GLU A  43       3.008 -13.356  -0.130  1.00  0.00           H  
ATOM    504  HB3 GLU A  43       1.639 -13.907  -1.096  1.00  0.00           H  
ATOM    505  HG2 GLU A  43       0.581 -12.524   0.459  1.00  0.00           H  
ATOM    506  HG3 GLU A  43       0.437 -14.103   1.233  1.00  0.00           H  
ATOM    507  N   PHE A  44       1.555 -15.796   2.457  1.00  0.00           N  
ATOM    508  CA  PHE A  44       1.609 -15.945   3.948  1.00  0.00           C  
ATOM    509  C   PHE A  44       2.288 -17.272   4.291  1.00  0.00           C  
ATOM    510  O   PHE A  44       3.094 -17.370   5.189  1.00  0.00           O  
ATOM    511  CB  PHE A  44       0.169 -15.985   4.456  1.00  0.00           C  
ATOM    512  CG  PHE A  44       0.098 -16.039   5.965  1.00  0.00           C  
ATOM    513  CD1 PHE A  44       0.186 -14.867   6.733  1.00  0.00           C  
ATOM    514  CD2 PHE A  44      -0.047 -17.287   6.602  1.00  0.00           C  
ATOM    515  CE1 PHE A  44       0.147 -14.945   8.129  1.00  0.00           C  
ATOM    516  CE2 PHE A  44      -0.082 -17.363   7.996  1.00  0.00           C  
ATOM    517  CZ  PHE A  44       0.002 -16.191   8.764  1.00  0.00           C  
ATOM    518  H   PHE A  44       0.710 -15.932   1.987  1.00  0.00           H  
ATOM    519  HA  PHE A  44       2.136 -15.114   4.401  1.00  0.00           H  
ATOM    520  HB2 PHE A  44      -0.341 -15.101   4.117  1.00  0.00           H  
ATOM    521  HB3 PHE A  44      -0.318 -16.856   4.049  1.00  0.00           H  
ATOM    522  HD1 PHE A  44       0.298 -13.906   6.249  1.00  0.00           H  
ATOM    523  HD2 PHE A  44      -0.116 -18.193   6.014  1.00  0.00           H  
ATOM    524  HE1 PHE A  44       0.216 -14.042   8.719  1.00  0.00           H  
ATOM    525  HE2 PHE A  44      -0.189 -18.326   8.480  1.00  0.00           H  
ATOM    526  HZ  PHE A  44      -0.026 -16.250   9.842  1.00  0.00           H  
ATOM    527  N   SER A  45       1.948 -18.302   3.574  1.00  0.00           N  
ATOM    528  CA  SER A  45       2.558 -19.643   3.834  1.00  0.00           C  
ATOM    529  C   SER A  45       4.073 -19.521   3.775  1.00  0.00           C  
ATOM    530  O   SER A  45       4.788 -20.128   4.536  1.00  0.00           O  
ATOM    531  CB  SER A  45       2.089 -20.637   2.766  1.00  0.00           C  
ATOM    532  OG  SER A  45       2.481 -21.951   3.136  1.00  0.00           O  
ATOM    533  H   SER A  45       1.289 -18.187   2.861  1.00  0.00           H  
ATOM    534  HA  SER A  45       2.262 -20.002   4.813  1.00  0.00           H  
ATOM    535  HB2 SER A  45       1.016 -20.603   2.683  1.00  0.00           H  
ATOM    536  HB3 SER A  45       2.532 -20.375   1.816  1.00  0.00           H  
ATOM    537  HG  SER A  45       2.265 -22.069   4.065  1.00  0.00           H  
ATOM    538  N   GLN A  46       4.568 -18.727   2.880  1.00  0.00           N  
ATOM    539  CA  GLN A  46       6.046 -18.549   2.774  1.00  0.00           C  
ATOM    540  C   GLN A  46       6.492 -17.519   3.813  1.00  0.00           C  
ATOM    541  O   GLN A  46       7.524 -17.639   4.432  1.00  0.00           O  
ATOM    542  CB  GLN A  46       6.406 -18.086   1.350  1.00  0.00           C  
ATOM    543  CG  GLN A  46       5.565 -18.838   0.318  1.00  0.00           C  
ATOM    544  CD  GLN A  46       5.824 -20.342   0.407  1.00  0.00           C  
ATOM    545  OE1 GLN A  46       6.951 -20.789   0.412  1.00  0.00           O  
ATOM    546  NE2 GLN A  46       4.811 -21.148   0.487  1.00  0.00           N  
ATOM    547  H   GLN A  46       3.964 -18.235   2.287  1.00  0.00           H  
ATOM    548  HA  GLN A  46       6.543 -19.492   2.981  1.00  0.00           H  
ATOM    549  HB2 GLN A  46       6.210 -17.028   1.263  1.00  0.00           H  
ATOM    550  HB3 GLN A  46       7.452 -18.275   1.168  1.00  0.00           H  
ATOM    551  HG2 GLN A  46       4.518 -18.645   0.488  1.00  0.00           H  
ATOM    552  HG3 GLN A  46       5.837 -18.499  -0.669  1.00  0.00           H  
ATOM    553 HE21 GLN A  46       3.905 -20.785   0.488  1.00  0.00           H  
ATOM    554 HE22 GLN A  46       4.952 -22.111   0.551  1.00  0.00           H  
ATOM    555  N   GLY A  47       5.688 -16.515   4.021  1.00  0.00           N  
ATOM    556  CA  GLY A  47       6.019 -15.452   5.025  1.00  0.00           C  
ATOM    557  C   GLY A  47       5.687 -14.071   4.485  1.00  0.00           C  
ATOM    558  O   GLY A  47       4.692 -13.854   3.836  1.00  0.00           O  
ATOM    559  H   GLY A  47       4.848 -16.475   3.527  1.00  0.00           H  
ATOM    560  HA2 GLY A  47       5.453 -15.620   5.931  1.00  0.00           H  
ATOM    561  HA3 GLY A  47       7.073 -15.488   5.252  1.00  0.00           H  
ATOM    562  N   HIS A  48       6.537 -13.137   4.749  1.00  0.00           N  
ATOM    563  CA  HIS A  48       6.313 -11.753   4.249  1.00  0.00           C  
ATOM    564  C   HIS A  48       7.191 -11.508   3.025  1.00  0.00           C  
ATOM    565  O   HIS A  48       7.656 -12.408   2.364  1.00  0.00           O  
ATOM    566  CB  HIS A  48       6.588 -10.743   5.376  1.00  0.00           C  
ATOM    567  CG  HIS A  48       5.553 -10.829   6.468  1.00  0.00           C  
ATOM    568  ND1 HIS A  48       4.290 -10.264   6.325  1.00  0.00           N  
ATOM    569  CD2 HIS A  48       5.579 -11.368   7.729  1.00  0.00           C  
ATOM    570  CE1 HIS A  48       3.619 -10.477   7.472  1.00  0.00           C  
ATOM    571  NE2 HIS A  48       4.350 -11.142   8.360  1.00  0.00           N  
ATOM    572  H   HIS A  48       7.335 -13.352   5.273  1.00  0.00           H  
ATOM    573  HA  HIS A  48       5.281 -11.661   3.933  1.00  0.00           H  
ATOM    574  HB2 HIS A  48       7.557 -10.954   5.800  1.00  0.00           H  
ATOM    575  HB3 HIS A  48       6.592  -9.747   4.961  1.00  0.00           H  
ATOM    576  HD1 HIS A  48       3.953  -9.794   5.534  1.00  0.00           H  
ATOM    577  HD2 HIS A  48       6.427 -11.864   8.171  1.00  0.00           H  
ATOM    578  HE1 HIS A  48       2.613 -10.143   7.654  1.00  0.00           H  
ATOM    579  HE2 HIS A  48       4.077 -11.418   9.263  1.00  0.00           H  
ATOM    580  N   ALA A  49       7.381 -10.267   2.710  1.00  0.00           N  
ATOM    581  CA  ALA A  49       8.194  -9.909   1.517  1.00  0.00           C  
ATOM    582  C   ALA A  49       8.939  -8.604   1.785  1.00  0.00           C  
ATOM    583  O   ALA A  49       8.585  -7.821   2.641  1.00  0.00           O  
ATOM    584  CB  ALA A  49       7.237  -9.712   0.252  1.00  0.00           C  
ATOM    585  H   ALA A  49       6.971  -9.574   3.251  1.00  0.00           H  
ATOM    586  HA  ALA A  49       8.912 -10.705   1.312  1.00  0.00           H  
ATOM    587  HB1 ALA A  49       7.197 -10.381  -0.387  1.00  0.00           H  
ATOM    588  HB2 ALA A  49       6.455 -10.207   0.180  1.00  0.00           H  
ATOM    589  HB3 ALA A  49       7.248  -8.572  -0.076  1.00  0.00           H  
ATOM    590  N   CYS A  50       9.961  -8.377   1.042  1.00  0.00           N  
ATOM    591  CA  CYS A  50      10.780  -7.144   1.193  1.00  0.00           C  
ATOM    592  C   CYS A  50      10.085  -6.026   0.431  1.00  0.00           C  
ATOM    593  O   CYS A  50       9.235  -6.237  -0.401  1.00  0.00           O  
ATOM    594  CB  CYS A  50      12.194  -7.375   0.673  1.00  0.00           C  
ATOM    595  SG  CYS A  50      13.263  -6.179   1.472  1.00  0.00           S  
ATOM    596  H   CYS A  50      10.193  -9.029   0.357  1.00  0.00           H  
ATOM    597  HA  CYS A  50      10.830  -6.856   2.235  1.00  0.00           H  
ATOM    598  HB2 CYS A  50      12.531  -8.366   0.928  1.00  0.00           H  
ATOM    599  HB3 CYS A  50      12.220  -7.229  -0.403  1.00  0.00           H  
ATOM    600  HG  CYS A  50      13.809  -6.662   2.096  1.00  0.00           H  
ATOM    601  N   GLY A  51      10.456  -4.823   0.736  1.00  0.00           N  
ATOM    602  CA  GLY A  51       9.866  -3.636   0.051  1.00  0.00           C  
ATOM    603  C   GLY A  51       8.608  -3.220   0.792  1.00  0.00           C  
ATOM    604  O   GLY A  51       8.423  -2.079   1.147  1.00  0.00           O  
ATOM    605  H   GLY A  51      11.122  -4.700   1.442  1.00  0.00           H  
ATOM    606  HA2 GLY A  51      10.575  -2.825   0.066  1.00  0.00           H  
ATOM    607  HA3 GLY A  51       9.617  -3.889  -0.973  1.00  0.00           H  
ATOM    608  N   ALA A  52       7.729  -4.135   1.025  1.00  0.00           N  
ATOM    609  CA  ALA A  52       6.464  -3.778   1.722  1.00  0.00           C  
ATOM    610  C   ALA A  52       5.872  -5.018   2.373  1.00  0.00           C  
ATOM    611  O   ALA A  52       6.348  -6.112   2.237  1.00  0.00           O  
ATOM    612  CB  ALA A  52       5.430  -3.215   0.653  1.00  0.00           C  
ATOM    613  H   ALA A  52       7.896  -5.046   0.728  1.00  0.00           H  
ATOM    614  HA  ALA A  52       6.651  -3.015   2.491  1.00  0.00           H  
ATOM    615  HB1 ALA A  52       5.167  -3.739  -0.076  1.00  0.00           H  
ATOM    616  HB2 ALA A  52       4.575  -3.555   0.652  1.00  0.00           H  
ATOM    617  HB3 ALA A  52       5.598  -2.048   0.529  1.00  0.00           H  
ATOM    618  N   ILE A  53       4.817  -4.842   3.094  1.00  0.00           N  
ATOM    619  CA  ILE A  53       4.179  -6.003   3.750  1.00  0.00           C  
ATOM    620  C   ILE A  53       2.950  -6.443   2.965  1.00  0.00           C  
ATOM    621  O   ILE A  53       2.188  -5.654   2.463  1.00  0.00           O  
ATOM    622  CB  ILE A  53       3.806  -5.584   5.161  1.00  0.00           C  
ATOM    623  CG1 ILE A  53       5.089  -5.417   5.975  1.00  0.00           C  
ATOM    624  CG2 ILE A  53       2.887  -6.684   5.833  1.00  0.00           C  
ATOM    625  CD1 ILE A  53       4.690  -4.835   7.407  1.00  0.00           C  
ATOM    626  H   ILE A  53       4.442  -3.946   3.198  1.00  0.00           H  
ATOM    627  HA  ILE A  53       4.884  -6.833   3.797  1.00  0.00           H  
ATOM    628  HB  ILE A  53       3.298  -4.624   5.134  1.00  0.00           H  
ATOM    629 HG12 ILE A  53       5.594  -6.380   6.082  1.00  0.00           H  
ATOM    630 HG13 ILE A  53       5.745  -4.720   5.476  1.00  0.00           H  
ATOM    631 HG21 ILE A  53       3.209  -7.141   6.565  1.00  0.00           H  
ATOM    632 HG22 ILE A  53       1.761  -6.316   5.820  1.00  0.00           H  
ATOM    633 HG23 ILE A  53       3.093  -7.593   5.735  1.00  0.00           H  
ATOM    634 HD11 ILE A  53       4.743  -3.918   7.556  1.00  0.00           H  
ATOM    635 HD12 ILE A  53       3.896  -4.365   7.506  1.00  0.00           H  
ATOM    636 HD13 ILE A  53       5.047  -5.588   8.253  1.00  0.00           H  
ATOM    637  N   ASN A  54       2.778  -7.720   2.840  1.00  0.00           N  
ATOM    638  CA  ASN A  54       1.618  -8.257   2.070  1.00  0.00           C  
ATOM    639  C   ASN A  54       0.927  -9.324   2.882  1.00  0.00           C  
ATOM    640  O   ASN A  54       1.537 -10.221   3.409  1.00  0.00           O  
ATOM    641  CB  ASN A  54       2.098  -8.864   0.747  1.00  0.00           C  
ATOM    642  CG  ASN A  54       2.961 -10.100   0.992  1.00  0.00           C  
ATOM    643  OD1 ASN A  54       3.469 -10.313   2.073  1.00  0.00           O  
ATOM    644  ND2 ASN A  54       3.154 -10.928   0.015  1.00  0.00           N  
ATOM    645  H   ASN A  54       3.427  -8.327   3.236  1.00  0.00           H  
ATOM    646  HA  ASN A  54       0.908  -7.469   1.853  1.00  0.00           H  
ATOM    647  HB2 ASN A  54       1.237  -9.155   0.171  1.00  0.00           H  
ATOM    648  HB3 ASN A  54       2.669  -8.129   0.199  1.00  0.00           H  
ATOM    649 HD21 ASN A  54       2.746 -10.749  -0.856  1.00  0.00           H  
ATOM    650 HD22 ASN A  54       3.709 -11.720   0.140  1.00  0.00           H  
ATOM    651  N   VAL A  55      -0.338  -9.232   2.996  1.00  0.00           N  
ATOM    652  CA  VAL A  55      -1.073 -10.242   3.771  1.00  0.00           C  
ATOM    653  C   VAL A  55      -2.413 -10.519   3.090  1.00  0.00           C  
ATOM    654  O   VAL A  55      -2.838  -9.822   2.189  1.00  0.00           O  
ATOM    655  CB  VAL A  55      -1.247  -9.710   5.193  1.00  0.00           C  
ATOM    656  CG1 VAL A  55      -0.566 -10.698   6.237  1.00  0.00           C  
ATOM    657  CG2 VAL A  55      -0.546  -8.291   5.307  1.00  0.00           C  
ATOM    658  H   VAL A  55      -0.814  -8.491   2.569  1.00  0.00           H  
ATOM    659  HA  VAL A  55      -0.510 -11.167   3.804  1.00  0.00           H  
ATOM    660  HB  VAL A  55      -2.323  -9.597   5.418  1.00  0.00           H  
ATOM    661 HG11 VAL A  55       0.262 -11.036   6.019  1.00  0.00           H  
ATOM    662 HG12 VAL A  55      -0.759 -10.322   7.347  1.00  0.00           H  
ATOM    663 HG13 VAL A  55      -0.480 -11.620   6.058  1.00  0.00           H  
ATOM    664 HG21 VAL A  55      -0.795  -7.624   4.714  1.00  0.00           H  
ATOM    665 HG22 VAL A  55      -1.019  -7.559   5.643  1.00  0.00           H  
ATOM    666 HG23 VAL A  55       0.583  -8.439   5.602  1.00  0.00           H  
ATOM    667  N   PRO A  56      -3.042 -11.592   3.485  1.00  0.00           N  
ATOM    668  CA  PRO A  56      -4.323 -12.023   2.892  1.00  0.00           C  
ATOM    669  C   PRO A  56      -5.482 -11.195   3.400  1.00  0.00           C  
ATOM    670  O   PRO A  56      -6.622 -11.612   3.446  1.00  0.00           O  
ATOM    671  CB  PRO A  56      -4.439 -13.511   3.279  1.00  0.00           C  
ATOM    672  CG  PRO A  56      -3.574 -13.715   4.477  1.00  0.00           C  
ATOM    673  CD  PRO A  56      -2.598 -12.530   4.570  1.00  0.00           C  
ATOM    674  HA  PRO A  56      -4.264 -11.949   1.797  1.00  0.00           H  
ATOM    675  HB2 PRO A  56      -5.469 -13.755   3.517  1.00  0.00           H  
ATOM    676  HB3 PRO A  56      -4.086 -14.126   2.472  1.00  0.00           H  
ATOM    677  HG2 PRO A  56      -4.187 -13.761   5.368  1.00  0.00           H  
ATOM    678  HG3 PRO A  56      -3.016 -14.634   4.368  1.00  0.00           H  
ATOM    679  HD2 PRO A  56      -2.680 -12.057   5.535  1.00  0.00           H  
ATOM    680  HD3 PRO A  56      -1.586 -12.867   4.394  1.00  0.00           H  
ATOM    681  N   TYR A  57      -5.180  -9.993   3.789  1.00  0.00           N  
ATOM    682  CA  TYR A  57      -6.237  -9.075   4.295  1.00  0.00           C  
ATOM    683  C   TYR A  57      -7.099  -9.793   5.313  1.00  0.00           C  
ATOM    684  O   TYR A  57      -6.829  -9.808   6.492  1.00  0.00           O  
ATOM    685  CB  TYR A  57      -7.085  -8.667   3.099  1.00  0.00           C  
ATOM    686  CG  TYR A  57      -8.209  -7.730   3.494  1.00  0.00           C  
ATOM    687  CD1 TYR A  57      -7.921  -6.373   3.715  1.00  0.00           C  
ATOM    688  CD2 TYR A  57      -9.522  -8.199   3.663  1.00  0.00           C  
ATOM    689  CE1 TYR A  57      -8.931  -5.491   4.089  1.00  0.00           C  
ATOM    690  CE2 TYR A  57     -10.534  -7.313   4.041  1.00  0.00           C  
ATOM    691  CZ  TYR A  57     -10.244  -5.955   4.260  1.00  0.00           C  
ATOM    692  OH  TYR A  57     -11.243  -5.079   4.634  1.00  0.00           O  
ATOM    693  H   TYR A  57      -4.255  -9.698   3.718  1.00  0.00           H  
ATOM    694  HA  TYR A  57      -5.799  -8.191   4.735  1.00  0.00           H  
ATOM    695  HB2 TYR A  57      -6.452  -8.179   2.372  1.00  0.00           H  
ATOM    696  HB3 TYR A  57      -7.504  -9.557   2.660  1.00  0.00           H  
ATOM    697  HD1 TYR A  57      -6.913  -6.006   3.586  1.00  0.00           H  
ATOM    698  HD2 TYR A  57      -9.756  -9.242   3.495  1.00  0.00           H  
ATOM    699  HE1 TYR A  57      -8.697  -4.449   4.255  1.00  0.00           H  
ATOM    700  HE2 TYR A  57     -11.542  -7.675   4.167  1.00  0.00           H  
ATOM    701  HH  TYR A  57     -12.048  -5.587   4.768  1.00  0.00           H  
ATOM    702  N   MET A  58      -8.141 -10.390   4.856  1.00  0.00           N  
ATOM    703  CA  MET A  58      -9.048 -11.120   5.779  1.00  0.00           C  
ATOM    704  C   MET A  58      -9.782 -12.218   5.027  1.00  0.00           C  
ATOM    705  O   MET A  58     -10.396 -12.000   4.010  1.00  0.00           O  
ATOM    706  CB  MET A  58     -10.050 -10.136   6.364  1.00  0.00           C  
ATOM    707  CG  MET A  58     -10.955 -10.821   7.377  1.00  0.00           C  
ATOM    708  SD  MET A  58     -12.207  -9.625   7.875  1.00  0.00           S  
ATOM    709  CE  MET A  58     -13.124 -10.719   9.096  1.00  0.00           C  
ATOM    710  H   MET A  58      -8.327 -10.353   3.896  1.00  0.00           H  
ATOM    711  HA  MET A  58      -8.483 -11.560   6.589  1.00  0.00           H  
ATOM    712  HB2 MET A  58      -9.524  -9.333   6.855  1.00  0.00           H  
ATOM    713  HB3 MET A  58     -10.659  -9.732   5.568  1.00  0.00           H  
ATOM    714  HG2 MET A  58     -11.430 -11.688   6.932  1.00  0.00           H  
ATOM    715  HG3 MET A  58     -10.392 -11.118   8.248  1.00  0.00           H  
ATOM    716  HE1 MET A  58     -12.842 -10.748   9.969  1.00  0.00           H  
ATOM    717  HE2 MET A  58     -13.674 -10.326   9.716  1.00  0.00           H  
ATOM    718  HE3 MET A  58     -13.475 -11.741   8.536  1.00  0.00           H  
ATOM    719  N   ASN A  59      -9.722 -13.400   5.532  1.00  0.00           N  
ATOM    720  CA  ASN A  59     -10.415 -14.549   4.873  1.00  0.00           C  
ATOM    721  C   ASN A  59     -10.712 -15.604   5.932  1.00  0.00           C  
ATOM    722  O   ASN A  59      -9.837 -16.071   6.619  1.00  0.00           O  
ATOM    723  CB  ASN A  59      -9.509 -15.139   3.796  1.00  0.00           C  
ATOM    724  CG  ASN A  59     -10.313 -16.084   2.913  1.00  0.00           C  
ATOM    725  OD1 ASN A  59     -11.356 -16.571   3.298  1.00  0.00           O  
ATOM    726  ND2 ASN A  59      -9.867 -16.367   1.732  1.00  0.00           N  
ATOM    727  H   ASN A  59      -9.217 -13.538   6.359  1.00  0.00           H  
ATOM    728  HA  ASN A  59     -11.345 -14.226   4.425  1.00  0.00           H  
ATOM    729  HB2 ASN A  59      -9.090 -14.345   3.193  1.00  0.00           H  
ATOM    730  HB3 ASN A  59      -8.717 -15.691   4.271  1.00  0.00           H  
ATOM    731 HD21 ASN A  59      -9.026 -15.974   1.427  1.00  0.00           H  
ATOM    732 HD22 ASN A  59     -10.368 -16.966   1.149  1.00  0.00           H  
ATOM    733  N   ARG A  60     -11.943 -15.979   6.071  1.00  0.00           N  
ATOM    734  CA  ARG A  60     -12.300 -17.027   7.089  1.00  0.00           C  
ATOM    735  C   ARG A  60     -12.945 -18.200   6.371  1.00  0.00           C  
ATOM    736  O   ARG A  60     -13.935 -18.072   5.693  1.00  0.00           O  
ATOM    737  CB  ARG A  60     -13.302 -16.449   8.108  1.00  0.00           C  
ATOM    738  CG  ARG A  60     -14.722 -16.296   7.464  1.00  0.00           C  
ATOM    739  CD  ARG A  60     -15.641 -15.294   8.282  1.00  0.00           C  
ATOM    740  NE  ARG A  60     -17.158 -15.210   7.781  1.00  0.00           N  
ATOM    741  CZ  ARG A  60     -17.284 -15.413   6.464  1.00  0.00           C  
ATOM    742  NH1 ARG A  60     -16.776 -14.498   5.866  1.00  0.00           N  
ATOM    743  NH2 ARG A  60     -18.553 -15.479   6.372  1.00  0.00           N  
ATOM    744  H   ARG A  60     -12.630 -15.575   5.505  1.00  0.00           H  
ATOM    745  HA  ARG A  60     -11.417 -17.367   7.602  1.00  0.00           H  
ATOM    746  HB2 ARG A  60     -13.342 -17.122   8.959  1.00  0.00           H  
ATOM    747  HB3 ARG A  60     -12.961 -15.484   8.426  1.00  0.00           H  
ATOM    748  HG2 ARG A  60     -14.595 -15.962   6.435  1.00  0.00           H  
ATOM    749  HG3 ARG A  60     -15.171 -17.295   7.434  1.00  0.00           H  
ATOM    750  HD2 ARG A  60     -15.612 -15.595   9.331  1.00  0.00           H  
ATOM    751  HD3 ARG A  60     -15.176 -14.314   8.202  1.00  0.00           H  
ATOM    752  HE  ARG A  60     -17.986 -15.107   8.386  1.00  0.00           H  
ATOM    753 HH11 ARG A  60     -16.716 -13.664   6.572  1.00  0.00           H  
ATOM    754 HH12 ARG A  60     -16.001 -14.685   5.023  1.00  0.00           H  
ATOM    755 HH21 ARG A  60     -19.034 -14.986   7.281  1.00  0.00           H  
ATOM    756 HH22 ARG A  60     -19.019 -16.356   5.771  1.00  0.00           H  
ATOM    757  N   GLY A  61     -12.381 -19.351   6.516  1.00  0.00           N  
ATOM    758  CA  GLY A  61     -12.953 -20.561   5.865  1.00  0.00           C  
ATOM    759  C   GLY A  61     -12.618 -20.550   4.383  1.00  0.00           C  
ATOM    760  O   GLY A  61     -12.038 -21.464   3.848  1.00  0.00           O  
ATOM    761  H   GLY A  61     -11.570 -19.420   7.061  1.00  0.00           H  
ATOM    762  HA2 GLY A  61     -12.540 -21.450   6.312  1.00  0.00           H  
ATOM    763  HA3 GLY A  61     -14.032 -20.562   5.982  1.00  0.00           H  
ATOM    764  N   ALA A  62     -12.968 -19.511   3.723  1.00  0.00           N  
ATOM    765  CA  ALA A  62     -12.668 -19.406   2.273  1.00  0.00           C  
ATOM    766  C   ALA A  62     -11.175 -19.632   2.078  1.00  0.00           C  
ATOM    767  O   ALA A  62     -10.732 -20.121   1.069  1.00  0.00           O  
ATOM    768  CB  ALA A  62     -13.068 -17.949   1.783  1.00  0.00           C  
ATOM    769  H   ALA A  62     -13.434 -18.793   4.179  1.00  0.00           H  
ATOM    770  HA  ALA A  62     -13.232 -20.162   1.718  1.00  0.00           H  
ATOM    771  HB1 ALA A  62     -12.524 -17.501   1.175  1.00  0.00           H  
ATOM    772  HB2 ALA A  62     -13.370 -17.837   0.913  1.00  0.00           H  
ATOM    773  HB3 ALA A  62     -13.610 -17.364   2.661  1.00  0.00           H  
ATOM    774  N   SER A  63     -10.408 -19.279   3.050  1.00  0.00           N  
ATOM    775  CA  SER A  63      -8.939 -19.483   2.955  1.00  0.00           C  
ATOM    776  C   SER A  63      -8.611 -20.799   3.658  1.00  0.00           C  
ATOM    777  O   SER A  63      -7.487 -21.086   3.990  1.00  0.00           O  
ATOM    778  CB  SER A  63      -8.209 -18.316   3.630  1.00  0.00           C  
ATOM    779  OG  SER A  63      -6.905 -18.735   4.006  1.00  0.00           O  
ATOM    780  H   SER A  63     -10.808 -18.896   3.853  1.00  0.00           H  
ATOM    781  HA  SER A  63      -8.631 -19.545   1.917  1.00  0.00           H  
ATOM    782  HB2 SER A  63      -8.132 -17.488   2.948  1.00  0.00           H  
ATOM    783  HB3 SER A  63      -8.762 -18.011   4.509  1.00  0.00           H  
ATOM    784  HG  SER A  63      -6.808 -19.656   3.759  1.00  0.00           H  
ATOM    785  N   GLY A  64      -9.606 -21.610   3.889  1.00  0.00           N  
ATOM    786  CA  GLY A  64      -9.386 -22.913   4.601  1.00  0.00           C  
ATOM    787  C   GLY A  64      -9.314 -22.655   6.105  1.00  0.00           C  
ATOM    788  O   GLY A  64      -8.501 -23.212   6.812  1.00  0.00           O  
ATOM    789  H   GLY A  64     -10.505 -21.359   3.591  1.00  0.00           H  
ATOM    790  HA2 GLY A  64     -10.210 -23.582   4.392  1.00  0.00           H  
ATOM    791  HA3 GLY A  64      -8.461 -23.360   4.269  1.00  0.00           H  
ATOM    792  N   MET A  65     -10.178 -21.824   6.592  1.00  0.00           N  
ATOM    793  CA  MET A  65     -10.197 -21.496   8.053  1.00  0.00           C  
ATOM    794  C   MET A  65      -8.846 -20.932   8.488  1.00  0.00           C  
ATOM    795  O   MET A  65      -8.177 -21.451   9.349  1.00  0.00           O  
ATOM    796  CB  MET A  65     -10.507 -22.753   8.868  1.00  0.00           C  
ATOM    797  CG  MET A  65     -11.921 -23.239   8.553  1.00  0.00           C  
ATOM    798  SD  MET A  65     -12.374 -24.587   9.694  1.00  0.00           S  
ATOM    799  CE  MET A  65     -11.007 -25.756   9.178  1.00  0.00           C  
ATOM    800  H   MET A  65     -10.824 -21.413   5.988  1.00  0.00           H  
ATOM    801  HA  MET A  65     -10.956 -20.757   8.259  1.00  0.00           H  
ATOM    802  HB2 MET A  65      -9.793 -23.519   8.619  1.00  0.00           H  
ATOM    803  HB3 MET A  65     -10.436 -22.512   9.916  1.00  0.00           H  
ATOM    804  HG2 MET A  65     -12.607 -22.406   8.652  1.00  0.00           H  
ATOM    805  HG3 MET A  65     -11.950 -23.616   7.541  1.00  0.00           H  
ATOM    806  HE1 MET A  65     -10.176 -25.649   9.537  1.00  0.00           H  
ATOM    807  HE2 MET A  65     -10.736 -26.407   9.760  1.00  0.00           H  
ATOM    808  HE3 MET A  65     -11.134 -26.004   7.998  1.00  0.00           H  
ATOM    809  N   SER A  66      -8.455 -19.854   7.899  1.00  0.00           N  
ATOM    810  CA  SER A  66      -7.158 -19.212   8.261  1.00  0.00           C  
ATOM    811  C   SER A  66      -7.271 -17.715   7.997  1.00  0.00           C  
ATOM    812  O   SER A  66      -7.021 -17.234   6.918  1.00  0.00           O  
ATOM    813  CB  SER A  66      -6.020 -19.819   7.438  1.00  0.00           C  
ATOM    814  OG  SER A  66      -4.784 -19.249   7.841  1.00  0.00           O  
ATOM    815  H   SER A  66      -9.027 -19.458   7.211  1.00  0.00           H  
ATOM    816  HA  SER A  66      -6.957 -19.365   9.313  1.00  0.00           H  
ATOM    817  HB2 SER A  66      -5.983 -20.882   7.605  1.00  0.00           H  
ATOM    818  HB3 SER A  66      -6.192 -19.625   6.390  1.00  0.00           H  
ATOM    819  HG  SER A  66      -4.542 -18.585   7.195  1.00  0.00           H  
ATOM    820  N   LYS A  67      -7.658 -16.974   8.986  1.00  0.00           N  
ATOM    821  CA  LYS A  67      -7.795 -15.499   8.806  1.00  0.00           C  
ATOM    822  C   LYS A  67      -6.585 -14.817   9.446  1.00  0.00           C  
ATOM    823  O   LYS A  67      -6.014 -15.283  10.404  1.00  0.00           O  
ATOM    824  CB  LYS A  67      -9.111 -15.015   9.443  1.00  0.00           C  
ATOM    825  CG  LYS A  67      -9.139 -13.488   9.508  1.00  0.00           C  
ATOM    826  CD  LYS A  67     -10.309 -13.049  10.393  1.00  0.00           C  
ATOM    827  CE  LYS A  67     -11.606 -13.654   9.868  1.00  0.00           C  
ATOM    828  NZ  LYS A  67     -11.738 -15.109  10.424  1.00  0.00           N  
ATOM    829  H   LYS A  67      -7.859 -17.390   9.847  1.00  0.00           H  
ATOM    830  HA  LYS A  67      -7.804 -15.266   7.750  1.00  0.00           H  
ATOM    831  HB2 LYS A  67      -9.939 -15.361   8.839  1.00  0.00           H  
ATOM    832  HB3 LYS A  67      -9.196 -15.419  10.438  1.00  0.00           H  
ATOM    833  HG2 LYS A  67      -8.222 -13.126   9.930  1.00  0.00           H  
ATOM    834  HG3 LYS A  67      -9.280 -13.088   8.518  1.00  0.00           H  
ATOM    835  HD2 LYS A  67     -10.146 -13.394  11.400  1.00  0.00           H  
ATOM    836  HD3 LYS A  67     -10.386 -11.970  10.384  1.00  0.00           H  
ATOM    837  HE2 LYS A  67     -12.454 -13.050  10.194  1.00  0.00           H  
ATOM    838  HE3 LYS A  67     -11.575 -13.667   8.789  1.00  0.00           H  
ATOM    839  HZ1 LYS A  67     -11.562 -15.789   9.890  1.00  0.00           H  
ATOM    840  HZ2 LYS A  67     -11.011 -15.560  10.613  1.00  0.00           H  
ATOM    841  HZ3 LYS A  67     -12.661 -15.152  11.137  1.00  0.00           H  
ATOM    842  N   ASN A  68      -6.179 -13.727   8.876  1.00  0.00           N  
ATOM    843  CA  ASN A  68      -4.988 -12.978   9.388  1.00  0.00           C  
ATOM    844  C   ASN A  68      -4.979 -12.990  10.898  1.00  0.00           C  
ATOM    845  O   ASN A  68      -5.538 -12.146  11.549  1.00  0.00           O  
ATOM    846  CB  ASN A  68      -5.058 -11.543   8.893  1.00  0.00           C  
ATOM    847  CG  ASN A  68      -4.859 -11.480   7.386  1.00  0.00           C  
ATOM    848  OD1 ASN A  68      -4.065 -10.714   6.886  1.00  0.00           O  
ATOM    849  ND2 ASN A  68      -5.567 -12.258   6.635  1.00  0.00           N  
ATOM    850  H   ASN A  68      -6.656 -13.412   8.087  1.00  0.00           H  
ATOM    851  HA  ASN A  68      -4.073 -13.433   9.030  1.00  0.00           H  
ATOM    852  HB2 ASN A  68      -6.026 -11.136   9.135  1.00  0.00           H  
ATOM    853  HB3 ASN A  68      -4.290 -10.967   9.377  1.00  0.00           H  
ATOM    854 HD21 ASN A  68      -6.210 -12.868   7.044  1.00  0.00           H  
ATOM    855 HD22 ASN A  68      -5.466 -12.232   5.667  1.00  0.00           H  
ATOM    856  N   THR A  69      -4.347 -13.956  11.453  1.00  0.00           N  
ATOM    857  CA  THR A  69      -4.291 -14.051  12.929  1.00  0.00           C  
ATOM    858  C   THR A  69      -5.678 -13.786  13.521  1.00  0.00           C  
ATOM    859  O   THR A  69      -6.542 -14.631  13.493  1.00  0.00           O  
ATOM    860  CB  THR A  69      -3.277 -13.021  13.415  1.00  0.00           C  
ATOM    861  OG1 THR A  69      -1.993 -13.534  13.191  1.00  0.00           O  
ATOM    862  CG2 THR A  69      -3.469 -12.747  14.963  1.00  0.00           C  
ATOM    863  H   THR A  69      -3.918 -14.631  10.894  1.00  0.00           H  
ATOM    864  HA  THR A  69      -3.964 -15.040  13.218  1.00  0.00           H  
ATOM    865  HB  THR A  69      -3.389 -12.123  12.851  1.00  0.00           H  
ATOM    866  HG1 THR A  69      -2.097 -14.477  13.115  1.00  0.00           H  
ATOM    867 HG21 THR A  69      -3.761 -13.424  15.570  1.00  0.00           H  
ATOM    868 HG22 THR A  69      -2.860 -13.143  15.508  1.00  0.00           H  
ATOM    869 HG23 THR A  69      -3.714 -11.606  15.139  1.00  0.00           H  
ATOM    870  N   ASP A  70      -5.918 -12.626  14.036  1.00  0.00           N  
ATOM    871  CA  ASP A  70      -7.272 -12.326  14.606  1.00  0.00           C  
ATOM    872  C   ASP A  70      -7.314 -10.852  14.993  1.00  0.00           C  
ATOM    873  O   ASP A  70      -8.235 -10.378  15.618  1.00  0.00           O  
ATOM    874  CB  ASP A  70      -7.533 -13.165  15.869  1.00  0.00           C  
ATOM    875  CG  ASP A  70      -8.955 -12.944  16.407  1.00  0.00           C  
ATOM    876  OD1 ASP A  70      -9.731 -12.295  15.733  1.00  0.00           O  
ATOM    877  OD2 ASP A  70      -9.235 -13.398  17.500  1.00  0.00           O  
ATOM    878  H   ASP A  70      -5.220 -11.943  14.030  1.00  0.00           H  
ATOM    879  HA  ASP A  70      -8.045 -12.523  13.870  1.00  0.00           H  
ATOM    880  HB2 ASP A  70      -7.411 -14.207  15.622  1.00  0.00           H  
ATOM    881  HB3 ASP A  70      -6.817 -12.893  16.630  1.00  0.00           H  
ATOM    882  N   PHE A  71      -6.302 -10.137  14.622  1.00  0.00           N  
ATOM    883  CA  PHE A  71      -6.216  -8.680  14.935  1.00  0.00           C  
ATOM    884  C   PHE A  71      -7.500  -7.999  14.470  1.00  0.00           C  
ATOM    885  O   PHE A  71      -7.873  -6.941  14.932  1.00  0.00           O  
ATOM    886  CB  PHE A  71      -5.050  -8.087  14.145  1.00  0.00           C  
ATOM    887  CG  PHE A  71      -3.712  -8.591  14.643  1.00  0.00           C  
ATOM    888  CD1 PHE A  71      -3.246  -8.176  15.903  1.00  0.00           C  
ATOM    889  CD2 PHE A  71      -2.932  -9.465  13.860  1.00  0.00           C  
ATOM    890  CE1 PHE A  71      -1.999  -8.600  16.367  1.00  0.00           C  
ATOM    891  CE2 PHE A  71      -1.683  -9.892  14.328  1.00  0.00           C  
ATOM    892  CZ  PHE A  71      -1.221  -9.475  15.590  1.00  0.00           C  
ATOM    893  H   PHE A  71      -5.586 -10.570  14.124  1.00  0.00           H  
ATOM    894  HA  PHE A  71      -6.058  -8.519  15.994  1.00  0.00           H  
ATOM    895  HB2 PHE A  71      -5.160  -8.370  13.113  1.00  0.00           H  
ATOM    896  HB3 PHE A  71      -5.080  -7.011  14.225  1.00  0.00           H  
ATOM    897  HD1 PHE A  71      -3.843  -7.505  16.507  1.00  0.00           H  
ATOM    898  HD2 PHE A  71      -3.282  -9.790  12.889  1.00  0.00           H  
ATOM    899  HE1 PHE A  71      -1.644  -8.270  17.336  1.00  0.00           H  
ATOM    900  HE2 PHE A  71      -1.081 -10.562  13.726  1.00  0.00           H  
ATOM    901  HZ  PHE A  71      -0.257  -9.804  15.952  1.00  0.00           H  
ATOM    902  N   LEU A  72      -8.166  -8.599  13.529  1.00  0.00           N  
ATOM    903  CA  LEU A  72      -9.410  -7.991  12.999  1.00  0.00           C  
ATOM    904  C   LEU A  72     -10.299  -7.593  14.177  1.00  0.00           C  
ATOM    905  O   LEU A  72     -10.711  -6.468  14.312  1.00  0.00           O  
ATOM    906  CB  LEU A  72     -10.135  -8.969  12.040  1.00  0.00           C  
ATOM    907  CG  LEU A  72      -9.619  -8.838  10.594  1.00  0.00           C  
ATOM    908  CD1 LEU A  72     -10.196  -7.535   9.904  1.00  0.00           C  
ATOM    909  CD2 LEU A  72      -8.021  -8.724  10.624  1.00  0.00           C  
ATOM    910  H   LEU A  72      -7.832  -9.442  13.170  1.00  0.00           H  
ATOM    911  HA  LEU A  72      -9.148  -7.091  12.455  1.00  0.00           H  
ATOM    912  HB2 LEU A  72      -9.992  -9.987  12.375  1.00  0.00           H  
ATOM    913  HB3 LEU A  72     -11.195  -8.747  12.055  1.00  0.00           H  
ATOM    914  HG  LEU A  72      -9.907  -9.709  10.052  1.00  0.00           H  
ATOM    915 HD11 LEU A  72     -10.618  -7.619   9.087  1.00  0.00           H  
ATOM    916 HD12 LEU A  72     -10.666  -6.813  10.722  1.00  0.00           H  
ATOM    917 HD13 LEU A  72      -9.777  -7.182   9.133  1.00  0.00           H  
ATOM    918 HD21 LEU A  72      -7.585  -8.157  11.242  1.00  0.00           H  
ATOM    919 HD22 LEU A  72      -7.576  -9.105  11.339  1.00  0.00           H  
ATOM    920 HD23 LEU A  72      -7.588  -8.843   9.531  1.00  0.00           H  
ATOM    921  N   GLU A  73     -10.551  -8.508  15.063  1.00  0.00           N  
ATOM    922  CA  GLU A  73     -11.390  -8.192  16.259  1.00  0.00           C  
ATOM    923  C   GLU A  73     -10.757  -7.025  17.012  1.00  0.00           C  
ATOM    924  O   GLU A  73     -11.432  -6.188  17.567  1.00  0.00           O  
ATOM    925  CB  GLU A  73     -11.466  -9.424  17.175  1.00  0.00           C  
ATOM    926  CG  GLU A  73     -10.194  -9.539  18.030  1.00  0.00           C  
ATOM    927  CD  GLU A  73     -10.099 -10.953  18.626  1.00  0.00           C  
ATOM    928  OE1 GLU A  73     -11.045 -11.703  18.481  1.00  0.00           O  
ATOM    929  OE2 GLU A  73      -9.081 -11.262  19.212  1.00  0.00           O  
ATOM    930  H   GLU A  73     -10.155  -9.397  14.956  1.00  0.00           H  
ATOM    931  HA  GLU A  73     -12.394  -7.913  15.941  1.00  0.00           H  
ATOM    932  HB2 GLU A  73     -12.322  -9.330  17.825  1.00  0.00           H  
ATOM    933  HB3 GLU A  73     -11.568 -10.309  16.570  1.00  0.00           H  
ATOM    934  HG2 GLU A  73      -9.326  -9.351  17.418  1.00  0.00           H  
ATOM    935  HG3 GLU A  73     -10.235  -8.820  18.835  1.00  0.00           H  
ATOM    936  N   GLN A  74      -9.460  -6.953  17.030  1.00  0.00           N  
ATOM    937  CA  GLN A  74      -8.773  -5.853  17.785  1.00  0.00           C  
ATOM    938  C   GLN A  74      -8.940  -4.553  17.011  1.00  0.00           C  
ATOM    939  O   GLN A  74      -9.375  -3.553  17.533  1.00  0.00           O  
ATOM    940  CB  GLN A  74      -7.282  -6.176  17.929  1.00  0.00           C  
ATOM    941  CG  GLN A  74      -7.090  -7.159  19.082  1.00  0.00           C  
ATOM    942  CD  GLN A  74      -7.376  -6.501  20.429  1.00  0.00           C  
ATOM    943  OE1 GLN A  74      -6.834  -5.472  20.760  1.00  0.00           O  
ATOM    944  NE2 GLN A  74      -8.224  -7.072  21.228  1.00  0.00           N  
ATOM    945  H   GLN A  74      -8.937  -7.614  16.533  1.00  0.00           H  
ATOM    946  HA  GLN A  74      -9.218  -5.746  18.770  1.00  0.00           H  
ATOM    947  HB2 GLN A  74      -6.928  -6.626  17.014  1.00  0.00           H  
ATOM    948  HB3 GLN A  74      -6.731  -5.270  18.128  1.00  0.00           H  
ATOM    949  HG2 GLN A  74      -7.762  -7.988  18.952  1.00  0.00           H  
ATOM    950  HG3 GLN A  74      -6.072  -7.515  19.076  1.00  0.00           H  
ATOM    951 HE21 GLN A  74      -8.660  -7.904  20.954  1.00  0.00           H  
ATOM    952 HE22 GLN A  74      -8.428  -6.675  22.094  1.00  0.00           H  
ATOM    953  N   VAL A  75      -8.612  -4.557  15.753  1.00  0.00           N  
ATOM    954  CA  VAL A  75      -8.741  -3.306  14.950  1.00  0.00           C  
ATOM    955  C   VAL A  75     -10.204  -3.092  14.611  1.00  0.00           C  
ATOM    956  O   VAL A  75     -10.748  -2.026  14.796  1.00  0.00           O  
ATOM    957  CB  VAL A  75      -7.931  -3.415  13.649  1.00  0.00           C  
ATOM    958  CG1 VAL A  75      -6.640  -4.305  13.915  1.00  0.00           C  
ATOM    959  CG2 VAL A  75      -8.796  -4.125  12.512  1.00  0.00           C  
ATOM    960  H   VAL A  75      -8.303  -5.385  15.336  1.00  0.00           H  
ATOM    961  HA  VAL A  75      -8.378  -2.458  15.538  1.00  0.00           H  
ATOM    962  HB  VAL A  75      -7.632  -2.412  13.348  1.00  0.00           H  
ATOM    963 HG11 VAL A  75      -6.147  -4.607  13.193  1.00  0.00           H  
ATOM    964 HG12 VAL A  75      -6.098  -3.911  14.895  1.00  0.00           H  
ATOM    965 HG13 VAL A  75      -6.664  -5.205  13.726  1.00  0.00           H  
ATOM    966 HG21 VAL A  75      -8.458  -4.888  12.102  1.00  0.00           H  
ATOM    967 HG22 VAL A  75      -9.213  -4.940  12.683  1.00  0.00           H  
ATOM    968 HG23 VAL A  75      -9.317  -3.294  11.830  1.00  0.00           H  
ATOM    969  N   SER A  76     -10.851  -4.104  14.128  1.00  0.00           N  
ATOM    970  CA  SER A  76     -12.299  -3.970  13.776  1.00  0.00           C  
ATOM    971  C   SER A  76     -13.033  -3.406  14.989  1.00  0.00           C  
ATOM    972  O   SER A  76     -14.111  -2.870  14.886  1.00  0.00           O  
ATOM    973  CB  SER A  76     -12.893  -5.340  13.434  1.00  0.00           C  
ATOM    974  OG  SER A  76     -13.010  -6.121  14.610  1.00  0.00           O  
ATOM    975  H   SER A  76     -10.390  -4.962  14.019  1.00  0.00           H  
ATOM    976  HA  SER A  76     -12.421  -3.299  12.933  1.00  0.00           H  
ATOM    977  HB2 SER A  76     -13.870  -5.211  12.999  1.00  0.00           H  
ATOM    978  HB3 SER A  76     -12.249  -5.841  12.720  1.00  0.00           H  
ATOM    979  HG  SER A  76     -13.664  -5.700  15.174  1.00  0.00           H  
ATOM    980  N   SER A  77     -12.453  -3.521  16.149  1.00  0.00           N  
ATOM    981  CA  SER A  77     -13.111  -2.970  17.379  1.00  0.00           C  
ATOM    982  C   SER A  77     -13.454  -1.504  17.151  1.00  0.00           C  
ATOM    983  O   SER A  77     -14.427  -0.993  17.656  1.00  0.00           O  
ATOM    984  CB  SER A  77     -12.155  -3.062  18.576  1.00  0.00           C  
ATOM    985  OG  SER A  77     -12.835  -2.706  19.766  1.00  0.00           O  
ATOM    986  H   SER A  77     -11.578  -3.955  16.205  1.00  0.00           H  
ATOM    987  HA  SER A  77     -14.017  -3.525  17.596  1.00  0.00           H  
ATOM    988  HB2 SER A  77     -11.793  -4.071  18.667  1.00  0.00           H  
ATOM    989  HB3 SER A  77     -11.316  -2.395  18.415  1.00  0.00           H  
ATOM    990  HG  SER A  77     -12.523  -1.839  20.033  1.00  0.00           H  
ATOM    991  N   HIS A  78     -12.660  -0.820  16.386  1.00  0.00           N  
ATOM    992  CA  HIS A  78     -12.940   0.619  16.111  1.00  0.00           C  
ATOM    993  C   HIS A  78     -12.136   1.035  14.880  1.00  0.00           C  
ATOM    994  O   HIS A  78     -12.410   2.022  14.240  1.00  0.00           O  
ATOM    995  CB  HIS A  78     -12.523   1.457  17.339  1.00  0.00           C  
ATOM    996  CG  HIS A  78     -12.943   2.898  17.151  1.00  0.00           C  
ATOM    997  ND1 HIS A  78     -14.278   3.290  17.080  1.00  0.00           N  
ATOM    998  CD2 HIS A  78     -12.210   4.052  17.052  1.00  0.00           C  
ATOM    999  CE1 HIS A  78     -14.294   4.635  16.951  1.00  0.00           C  
ATOM   1000  NE2 HIS A  78     -13.070   5.149  16.929  1.00  0.00           N  
ATOM   1001  H   HIS A  78     -11.885  -1.260  15.983  1.00  0.00           H  
ATOM   1002  HA  HIS A  78     -13.998   0.761  15.917  1.00  0.00           H  
ATOM   1003  HB2 HIS A  78     -13.000   1.062  18.225  1.00  0.00           H  
ATOM   1004  HB3 HIS A  78     -11.448   1.415  17.464  1.00  0.00           H  
ATOM   1005  HD1 HIS A  78     -15.061   2.704  17.132  1.00  0.00           H  
ATOM   1006  HD2 HIS A  78     -11.134   4.101  17.067  1.00  0.00           H  
ATOM   1007  HE1 HIS A  78     -15.191   5.225  16.869  1.00  0.00           H  
ATOM   1008  HE2 HIS A  78     -12.826   6.098  16.854  1.00  0.00           H  
ATOM   1009  N   PHE A  79     -11.130   0.281  14.550  1.00  0.00           N  
ATOM   1010  CA  PHE A  79     -10.287   0.630  13.360  1.00  0.00           C  
ATOM   1011  C   PHE A  79     -10.387  -0.477  12.303  1.00  0.00           C  
ATOM   1012  O   PHE A  79     -10.912  -1.546  12.534  1.00  0.00           O  
ATOM   1013  CB  PHE A  79      -8.840   0.742  13.816  1.00  0.00           C  
ATOM   1014  CG  PHE A  79      -8.659   1.858  14.821  1.00  0.00           C  
ATOM   1015  CD1 PHE A  79      -8.440   3.181  14.399  1.00  0.00           C  
ATOM   1016  CD2 PHE A  79      -8.722   1.559  16.194  1.00  0.00           C  
ATOM   1017  CE1 PHE A  79      -8.309   4.201  15.348  1.00  0.00           C  
ATOM   1018  CE2 PHE A  79      -8.594   2.578  17.139  1.00  0.00           C  
ATOM   1019  CZ  PHE A  79      -8.372   3.900  16.720  1.00  0.00           C  
ATOM   1020  H   PHE A  79     -10.925  -0.511  15.091  1.00  0.00           H  
ATOM   1021  HA  PHE A  79     -10.597   1.574  12.935  1.00  0.00           H  
ATOM   1022  HB2 PHE A  79      -8.550  -0.187  14.275  1.00  0.00           H  
ATOM   1023  HB3 PHE A  79      -8.217   0.931  12.959  1.00  0.00           H  
ATOM   1024  HD1 PHE A  79      -8.388   3.416  13.344  1.00  0.00           H  
ATOM   1025  HD2 PHE A  79      -8.887   0.542  16.521  1.00  0.00           H  
ATOM   1026  HE1 PHE A  79      -8.142   5.219  15.023  1.00  0.00           H  
ATOM   1027  HE2 PHE A  79      -8.649   2.343  18.194  1.00  0.00           H  
ATOM   1028  HZ  PHE A  79      -8.272   4.687  17.452  1.00  0.00           H  
ATOM   1029  N   GLY A  80      -9.875  -0.213  11.143  1.00  0.00           N  
ATOM   1030  CA  GLY A  80      -9.912  -1.223  10.039  1.00  0.00           C  
ATOM   1031  C   GLY A  80      -8.512  -1.769   9.767  1.00  0.00           C  
ATOM   1032  O   GLY A  80      -7.538  -1.055   9.747  1.00  0.00           O  
ATOM   1033  H   GLY A  80      -9.469   0.658  10.995  1.00  0.00           H  
ATOM   1034  HA2 GLY A  80     -10.555  -2.044  10.310  1.00  0.00           H  
ATOM   1035  HA3 GLY A  80     -10.284  -0.757   9.137  1.00  0.00           H  
ATOM   1036  N   GLN A  81      -8.419  -3.043   9.560  1.00  0.00           N  
ATOM   1037  CA  GLN A  81      -7.095  -3.672   9.268  1.00  0.00           C  
ATOM   1038  C   GLN A  81      -6.355  -2.829   8.234  1.00  0.00           C  
ATOM   1039  O   GLN A  81      -5.163  -2.919   8.086  1.00  0.00           O  
ATOM   1040  CB  GLN A  81      -7.320  -5.091   8.718  1.00  0.00           C  
ATOM   1041  CG  GLN A  81      -7.669  -5.017   7.230  1.00  0.00           C  
ATOM   1042  CD  GLN A  81      -8.349  -6.301   6.760  1.00  0.00           C  
ATOM   1043  OE1 GLN A  81      -9.544  -6.463   6.879  1.00  0.00           O  
ATOM   1044  NE2 GLN A  81      -7.623  -7.233   6.225  1.00  0.00           N  
ATOM   1045  H   GLN A  81      -9.228  -3.589   9.595  1.00  0.00           H  
ATOM   1046  HA  GLN A  81      -6.504  -3.725  10.173  1.00  0.00           H  
ATOM   1047  HB2 GLN A  81      -6.421  -5.674   8.851  1.00  0.00           H  
ATOM   1048  HB3 GLN A  81      -8.134  -5.553   9.254  1.00  0.00           H  
ATOM   1049  HG2 GLN A  81      -8.341  -4.191   7.065  1.00  0.00           H  
ATOM   1050  HG3 GLN A  81      -6.767  -4.866   6.658  1.00  0.00           H  
ATOM   1051 HE21 GLN A  81      -6.660  -7.100   6.132  1.00  0.00           H  
ATOM   1052 HE22 GLN A  81      -8.035  -8.063   5.921  1.00  0.00           H  
ATOM   1053  N   SER A  82      -7.049  -1.995   7.531  1.00  0.00           N  
ATOM   1054  CA  SER A  82      -6.375  -1.121   6.522  1.00  0.00           C  
ATOM   1055  C   SER A  82      -6.699   0.335   6.866  1.00  0.00           C  
ATOM   1056  O   SER A  82      -6.552   1.229   6.066  1.00  0.00           O  
ATOM   1057  CB  SER A  82      -6.893  -1.462   5.119  1.00  0.00           C  
ATOM   1058  OG  SER A  82      -6.113  -0.784   4.145  1.00  0.00           O  
ATOM   1059  H   SER A  82      -8.015  -1.928   7.679  1.00  0.00           H  
ATOM   1060  HA  SER A  82      -5.297  -1.270   6.555  1.00  0.00           H  
ATOM   1061  HB2 SER A  82      -6.814  -2.521   4.953  1.00  0.00           H  
ATOM   1062  HB3 SER A  82      -7.927  -1.159   5.037  1.00  0.00           H  
ATOM   1063  HG  SER A  82      -6.120   0.149   4.358  1.00  0.00           H  
ATOM   1064  N   ASP A  83      -7.140   0.567   8.072  1.00  0.00           N  
ATOM   1065  CA  ASP A  83      -7.497   1.964   8.513  1.00  0.00           C  
ATOM   1066  C   ASP A  83      -6.465   2.936   7.967  1.00  0.00           C  
ATOM   1067  O   ASP A  83      -5.342   2.984   8.408  1.00  0.00           O  
ATOM   1068  CB  ASP A  83      -7.500   2.022  10.044  1.00  0.00           C  
ATOM   1069  CG  ASP A  83      -8.225   3.280  10.544  1.00  0.00           C  
ATOM   1070  OD1 ASP A  83      -9.440   3.260  10.600  1.00  0.00           O  
ATOM   1071  OD2 ASP A  83      -7.554   4.233  10.886  1.00  0.00           O  
ATOM   1072  H   ASP A  83      -7.227  -0.182   8.692  1.00  0.00           H  
ATOM   1073  HA  ASP A  83      -8.473   2.244   8.138  1.00  0.00           H  
ATOM   1074  HB2 ASP A  83      -8.000   1.147  10.431  1.00  0.00           H  
ATOM   1075  HB3 ASP A  83      -6.481   2.039  10.395  1.00  0.00           H  
ATOM   1076  N   ASN A  84      -6.841   3.704   6.999  1.00  0.00           N  
ATOM   1077  CA  ASN A  84      -5.888   4.685   6.390  1.00  0.00           C  
ATOM   1078  C   ASN A  84      -4.632   3.964   5.955  1.00  0.00           C  
ATOM   1079  O   ASN A  84      -3.578   4.119   6.521  1.00  0.00           O  
ATOM   1080  CB  ASN A  84      -5.524   5.762   7.408  1.00  0.00           C  
ATOM   1081  CG  ASN A  84      -6.777   6.500   7.855  1.00  0.00           C  
ATOM   1082  OD1 ASN A  84      -7.763   6.552   7.150  1.00  0.00           O  
ATOM   1083  ND2 ASN A  84      -6.776   7.086   9.005  1.00  0.00           N  
ATOM   1084  H   ASN A  84      -7.752   3.626   6.663  1.00  0.00           H  
ATOM   1085  HA  ASN A  84      -6.331   5.150   5.525  1.00  0.00           H  
ATOM   1086  HB2 ASN A  84      -5.065   5.300   8.265  1.00  0.00           H  
ATOM   1087  HB3 ASN A  84      -4.838   6.463   6.959  1.00  0.00           H  
ATOM   1088 HD21 ASN A  84      -5.976   7.046   9.565  1.00  0.00           H  
ATOM   1089 HD22 ASN A  84      -7.563   7.573   9.309  1.00  0.00           H  
ATOM   1090  N   ILE A  85      -4.733   3.171   4.948  1.00  0.00           N  
ATOM   1091  CA  ILE A  85      -3.542   2.419   4.487  1.00  0.00           C  
ATOM   1092  C   ILE A  85      -3.559   2.327   2.971  1.00  0.00           C  
ATOM   1093  O   ILE A  85      -4.519   2.674   2.325  1.00  0.00           O  
ATOM   1094  CB  ILE A  85      -3.558   1.040   5.131  1.00  0.00           C  
ATOM   1095  CG1 ILE A  85      -3.107   1.178   6.578  1.00  0.00           C  
ATOM   1096  CG2 ILE A  85      -2.576   0.039   4.378  1.00  0.00           C  
ATOM   1097  CD1 ILE A  85      -3.075  -0.277   7.221  1.00  0.00           C  
ATOM   1098  H   ILE A  85      -5.594   3.069   4.496  1.00  0.00           H  
ATOM   1099  HA  ILE A  85      -2.649   2.946   4.802  1.00  0.00           H  
ATOM   1100  HB  ILE A  85      -4.568   0.665   5.112  1.00  0.00           H  
ATOM   1101 HG12 ILE A  85      -2.116   1.639   6.610  1.00  0.00           H  
ATOM   1102 HG13 ILE A  85      -3.803   1.807   7.121  1.00  0.00           H  
ATOM   1103 HG21 ILE A  85      -2.716  -0.186   3.482  1.00  0.00           H  
ATOM   1104 HG22 ILE A  85      -1.467   0.198   4.787  1.00  0.00           H  
ATOM   1105 HG23 ILE A  85      -2.871  -0.804   4.190  1.00  0.00           H  
ATOM   1106 HD11 ILE A  85      -2.978  -1.018   6.668  1.00  0.00           H  
ATOM   1107 HD12 ILE A  85      -2.278  -0.742   7.252  1.00  0.00           H  
ATOM   1108 HD13 ILE A  85      -3.833  -0.318   8.139  1.00  0.00           H  
ATOM   1109  N   ILE A  86      -2.491   1.901   2.398  1.00  0.00           N  
ATOM   1110  CA  ILE A  86      -2.446   1.766   0.921  1.00  0.00           C  
ATOM   1111  C   ILE A  86      -2.408   0.298   0.549  1.00  0.00           C  
ATOM   1112  O   ILE A  86      -1.447  -0.397   0.772  1.00  0.00           O  
ATOM   1113  CB  ILE A  86      -1.188   2.461   0.407  1.00  0.00           C  
ATOM   1114  CG1 ILE A  86      -1.162   3.914   0.930  1.00  0.00           C  
ATOM   1115  CG2 ILE A  86      -1.240   2.492  -1.195  1.00  0.00           C  
ATOM   1116  CD1 ILE A  86       0.171   4.631   0.400  1.00  0.00           C  
ATOM   1117  H   ILE A  86      -1.707   1.689   2.937  1.00  0.00           H  
ATOM   1118  HA  ILE A  86      -3.316   2.228   0.474  1.00  0.00           H  
ATOM   1119  HB  ILE A  86      -0.295   1.918   0.742  1.00  0.00           H  
ATOM   1120 HG12 ILE A  86      -2.044   4.451   0.568  1.00  0.00           H  
ATOM   1121 HG13 ILE A  86      -1.172   3.915   2.011  1.00  0.00           H  
ATOM   1122 HG21 ILE A  86      -1.719   3.161  -1.619  1.00  0.00           H  
ATOM   1123 HG22 ILE A  86      -0.190   2.153  -1.637  1.00  0.00           H  
ATOM   1124 HG23 ILE A  86      -2.028   2.266  -1.639  1.00  0.00           H  
ATOM   1125 HD11 ILE A  86       0.179   5.058  -0.434  1.00  0.00           H  
ATOM   1126 HD12 ILE A  86       0.199   5.555   0.376  1.00  0.00           H  
ATOM   1127 HD13 ILE A  86       1.128   4.022   0.767  1.00  0.00           H  
ATOM   1128  N   VAL A  87      -3.468  -0.185   0.001  1.00  0.00           N  
ATOM   1129  CA  VAL A  87      -3.543  -1.627  -0.344  1.00  0.00           C  
ATOM   1130  C   VAL A  87      -3.573  -1.771  -1.864  1.00  0.00           C  
ATOM   1131  O   VAL A  87      -3.733  -0.820  -2.594  1.00  0.00           O  
ATOM   1132  CB  VAL A  87      -4.788  -2.232   0.322  1.00  0.00           C  
ATOM   1133  CG1 VAL A  87      -4.798  -3.817   0.188  1.00  0.00           C  
ATOM   1134  CG2 VAL A  87      -4.829  -1.877   1.860  1.00  0.00           C  
ATOM   1135  H   VAL A  87      -4.223   0.407  -0.174  1.00  0.00           H  
ATOM   1136  HA  VAL A  87      -2.645  -2.125   0.033  1.00  0.00           H  
ATOM   1137  HB  VAL A  87      -5.647  -1.820  -0.183  1.00  0.00           H  
ATOM   1138 HG11 VAL A  87      -4.338  -4.361   0.805  1.00  0.00           H  
ATOM   1139 HG12 VAL A  87      -5.856  -4.153  -0.218  1.00  0.00           H  
ATOM   1140 HG13 VAL A  87      -4.037  -4.243  -0.098  1.00  0.00           H  
ATOM   1141 HG21 VAL A  87      -4.035  -1.673   2.316  1.00  0.00           H  
ATOM   1142 HG22 VAL A  87      -4.690  -1.000   2.130  1.00  0.00           H  
ATOM   1143 HG23 VAL A  87      -5.639  -2.554   2.401  1.00  0.00           H  
ATOM   1144  N   GLY A  88      -3.372  -2.959  -2.337  1.00  0.00           N  
ATOM   1145  CA  GLY A  88      -3.373  -3.212  -3.811  1.00  0.00           C  
ATOM   1146  C   GLY A  88      -3.874  -4.616  -4.103  1.00  0.00           C  
ATOM   1147  O   GLY A  88      -3.581  -5.552  -3.396  1.00  0.00           O  
ATOM   1148  H   GLY A  88      -3.189  -3.684  -1.711  1.00  0.00           H  
ATOM   1149  HA2 GLY A  88      -4.017  -2.497  -4.301  1.00  0.00           H  
ATOM   1150  HA3 GLY A  88      -2.366  -3.115  -4.186  1.00  0.00           H  
ATOM   1151  N   CYS A  89      -4.628  -4.759  -5.148  1.00  0.00           N  
ATOM   1152  CA  CYS A  89      -5.173  -6.102  -5.496  1.00  0.00           C  
ATOM   1153  C   CYS A  89      -4.199  -6.813  -6.425  1.00  0.00           C  
ATOM   1154  O   CYS A  89      -3.570  -6.222  -7.271  1.00  0.00           O  
ATOM   1155  CB  CYS A  89      -6.584  -5.974  -6.119  1.00  0.00           C  
ATOM   1156  SG  CYS A  89      -7.714  -7.246  -5.489  1.00  0.00           S  
ATOM   1157  H   CYS A  89      -4.829  -3.976  -5.698  1.00  0.00           H  
ATOM   1158  HA  CYS A  89      -5.252  -6.689  -4.598  1.00  0.00           H  
ATOM   1159  HB2 CYS A  89      -6.989  -5.003  -5.885  1.00  0.00           H  
ATOM   1160  HB3 CYS A  89      -6.503  -6.065  -7.195  1.00  0.00           H  
ATOM   1161  HG  CYS A  89      -7.249  -8.099  -5.521  1.00  0.00           H  
ATOM   1162  N   GLN A  90      -4.033  -8.083  -6.220  1.00  0.00           N  
ATOM   1163  CA  GLN A  90      -3.079  -8.876  -7.053  1.00  0.00           C  
ATOM   1164  C   GLN A  90      -3.039  -8.338  -8.473  1.00  0.00           C  
ATOM   1165  O   GLN A  90      -2.252  -7.488  -8.813  1.00  0.00           O  
ATOM   1166  CB  GLN A  90      -3.490 -10.354  -7.045  1.00  0.00           C  
ATOM   1167  CG  GLN A  90      -5.010 -10.479  -6.925  1.00  0.00           C  
ATOM   1168  CD  GLN A  90      -5.457 -10.356  -5.471  1.00  0.00           C  
ATOM   1169  OE1 GLN A  90      -5.722  -9.281  -4.982  1.00  0.00           O  
ATOM   1170  NE2 GLN A  90      -5.549 -11.433  -4.754  1.00  0.00           N  
ATOM   1171  H   GLN A  90      -4.517  -8.506  -5.485  1.00  0.00           H  
ATOM   1172  HA  GLN A  90      -2.080  -8.795  -6.637  1.00  0.00           H  
ATOM   1173  HB2 GLN A  90      -3.152 -10.827  -7.952  1.00  0.00           H  
ATOM   1174  HB3 GLN A  90      -3.029 -10.836  -6.194  1.00  0.00           H  
ATOM   1175  HG2 GLN A  90      -5.471  -9.687  -7.492  1.00  0.00           H  
ATOM   1176  HG3 GLN A  90      -5.327 -11.432  -7.316  1.00  0.00           H  
ATOM   1177 HE21 GLN A  90      -5.333 -12.299  -5.153  1.00  0.00           H  
ATOM   1178 HE22 GLN A  90      -5.829 -11.379  -3.822  1.00  0.00           H  
ATOM   1179  N   SER A  91      -3.884  -8.854  -9.305  1.00  0.00           N  
ATOM   1180  CA  SER A  91      -3.921  -8.409 -10.730  1.00  0.00           C  
ATOM   1181  C   SER A  91      -5.340  -8.539 -11.267  1.00  0.00           C  
ATOM   1182  O   SER A  91      -6.165  -9.248 -10.741  1.00  0.00           O  
ATOM   1183  CB  SER A  91      -2.960  -9.277 -11.554  1.00  0.00           C  
ATOM   1184  OG  SER A  91      -3.489 -10.589 -11.672  1.00  0.00           O  
ATOM   1185  H   SER A  91      -4.492  -9.550  -8.988  1.00  0.00           H  
ATOM   1186  HA  SER A  91      -3.617  -7.374 -10.803  1.00  0.00           H  
ATOM   1187  HB2 SER A  91      -2.850  -8.856 -12.539  1.00  0.00           H  
ATOM   1188  HB3 SER A  91      -1.997  -9.309 -11.066  1.00  0.00           H  
ATOM   1189  HG  SER A  91      -2.934 -11.177 -11.160  1.00  0.00           H  
ATOM   1190  N   GLY A  92      -5.624  -7.847 -12.323  1.00  0.00           N  
ATOM   1191  CA  GLY A  92      -6.987  -7.908 -12.923  1.00  0.00           C  
ATOM   1192  C   GLY A  92      -7.799  -6.689 -12.490  1.00  0.00           C  
ATOM   1193  O   GLY A  92      -8.040  -6.462 -11.327  1.00  0.00           O  
ATOM   1194  H   GLY A  92      -4.934  -7.282 -12.721  1.00  0.00           H  
ATOM   1195  HA2 GLY A  92      -6.903  -7.907 -14.001  1.00  0.00           H  
ATOM   1196  HA3 GLY A  92      -7.496  -8.807 -12.603  1.00  0.00           H  
ATOM   1197  N   GLY A  93      -8.216  -5.910 -13.432  1.00  0.00           N  
ATOM   1198  CA  GLY A  93      -9.021  -4.694 -13.121  1.00  0.00           C  
ATOM   1199  C   GLY A  93     -10.269  -5.106 -12.349  1.00  0.00           C  
ATOM   1200  O   GLY A  93     -10.714  -4.433 -11.451  1.00  0.00           O  
ATOM   1201  H   GLY A  93      -8.001  -6.131 -14.355  1.00  0.00           H  
ATOM   1202  HA2 GLY A  93      -8.437  -3.995 -12.536  1.00  0.00           H  
ATOM   1203  HA3 GLY A  93      -9.327  -4.222 -14.046  1.00  0.00           H  
ATOM   1204  N   ARG A  94     -10.839  -6.219 -12.706  1.00  0.00           N  
ATOM   1205  CA  ARG A  94     -12.070  -6.699 -11.998  1.00  0.00           C  
ATOM   1206  C   ARG A  94     -11.726  -6.965 -10.545  1.00  0.00           C  
ATOM   1207  O   ARG A  94     -12.554  -6.879  -9.669  1.00  0.00           O  
ATOM   1208  CB  ARG A  94     -12.586  -7.985 -12.632  1.00  0.00           C  
ATOM   1209  CG  ARG A  94     -12.964  -7.632 -14.074  1.00  0.00           C  
ATOM   1210  CD  ARG A  94     -13.582  -8.828 -14.757  1.00  0.00           C  
ATOM   1211  NE  ARG A  94     -14.947  -9.141 -14.114  1.00  0.00           N  
ATOM   1212  CZ  ARG A  94     -15.771  -9.743 -14.954  1.00  0.00           C  
ATOM   1213  NH1 ARG A  94     -16.039  -8.954 -15.834  1.00  0.00           N  
ATOM   1214  NH2 ARG A  94     -16.702 -10.035 -14.171  1.00  0.00           N  
ATOM   1215  H   ARG A  94     -10.452  -6.742 -13.434  1.00  0.00           H  
ATOM   1216  HA  ARG A  94     -12.843  -5.940 -12.046  1.00  0.00           H  
ATOM   1217  HB2 ARG A  94     -11.783  -8.727 -12.624  1.00  0.00           H  
ATOM   1218  HB3 ARG A  94     -13.428  -8.355 -12.079  1.00  0.00           H  
ATOM   1219  HG2 ARG A  94     -13.641  -6.825 -14.102  1.00  0.00           H  
ATOM   1220  HG3 ARG A  94     -12.071  -7.416 -14.613  1.00  0.00           H  
ATOM   1221  HD2 ARG A  94     -13.629  -8.552 -15.841  1.00  0.00           H  
ATOM   1222  HD3 ARG A  94     -12.974  -9.707 -14.616  1.00  0.00           H  
ATOM   1223  HE  ARG A  94     -15.188  -9.026 -13.129  1.00  0.00           H  
ATOM   1224 HH11 ARG A  94     -15.817  -7.957 -15.438  1.00  0.00           H  
ATOM   1225 HH12 ARG A  94     -15.945  -9.231 -16.964  1.00  0.00           H  
ATOM   1226 HH21 ARG A  94     -16.636  -9.384 -13.237  1.00  0.00           H  
ATOM   1227 HH22 ARG A  94     -17.145 -11.102 -14.210  1.00  0.00           H  
ATOM   1228  N   SER A  95     -10.502  -7.298 -10.281  1.00  0.00           N  
ATOM   1229  CA  SER A  95     -10.094  -7.591  -8.877  1.00  0.00           C  
ATOM   1230  C   SER A  95     -10.282  -6.346  -8.029  1.00  0.00           C  
ATOM   1231  O   SER A  95     -10.716  -6.402  -6.902  1.00  0.00           O  
ATOM   1232  CB  SER A  95      -8.617  -8.005  -8.834  1.00  0.00           C  
ATOM   1233  OG  SER A  95      -8.383  -9.036  -9.786  1.00  0.00           O  
ATOM   1234  H   SER A  95      -9.852  -7.353 -11.012  1.00  0.00           H  
ATOM   1235  HA  SER A  95     -10.703  -8.390  -8.476  1.00  0.00           H  
ATOM   1236  HB2 SER A  95      -7.998  -7.157  -9.077  1.00  0.00           H  
ATOM   1237  HB3 SER A  95      -8.367  -8.354  -7.842  1.00  0.00           H  
ATOM   1238  HG  SER A  95      -7.619  -8.790 -10.309  1.00  0.00           H  
ATOM   1239  N   ILE A  96      -9.969  -5.218  -8.564  1.00  0.00           N  
ATOM   1240  CA  ILE A  96     -10.119  -3.955  -7.791  1.00  0.00           C  
ATOM   1241  C   ILE A  96     -11.596  -3.741  -7.475  1.00  0.00           C  
ATOM   1242  O   ILE A  96     -11.958  -3.200  -6.456  1.00  0.00           O  
ATOM   1243  CB  ILE A  96      -9.564  -2.804  -8.641  1.00  0.00           C  
ATOM   1244  CG1 ILE A  96      -9.297  -1.591  -7.759  1.00  0.00           C  
ATOM   1245  CG2 ILE A  96     -10.595  -2.399  -9.773  1.00  0.00           C  
ATOM   1246  CD1 ILE A  96      -8.409  -0.576  -8.607  1.00  0.00           C  
ATOM   1247  H   ILE A  96      -9.641  -5.196  -9.484  1.00  0.00           H  
ATOM   1248  HA  ILE A  96      -9.556  -4.036  -6.863  1.00  0.00           H  
ATOM   1249  HB  ILE A  96      -8.613  -3.126  -9.102  1.00  0.00           H  
ATOM   1250 HG12 ILE A  96     -10.250  -1.128  -7.490  1.00  0.00           H  
ATOM   1251 HG13 ILE A  96      -8.766  -1.883  -6.860  1.00  0.00           H  
ATOM   1252 HG21 ILE A  96     -11.413  -2.018  -9.543  1.00  0.00           H  
ATOM   1253 HG22 ILE A  96     -10.002  -2.036 -10.734  1.00  0.00           H  
ATOM   1254 HG23 ILE A  96     -11.364  -2.906  -9.878  1.00  0.00           H  
ATOM   1255 HD11 ILE A  96      -7.609  -0.269  -8.265  1.00  0.00           H  
ATOM   1256 HD12 ILE A  96      -7.638  -0.876  -9.008  1.00  0.00           H  
ATOM   1257 HD13 ILE A  96      -9.134   0.172  -9.189  1.00  0.00           H  
ATOM   1258  N   LYS A  97     -12.463  -4.195  -8.329  1.00  0.00           N  
ATOM   1259  CA  LYS A  97     -13.930  -4.036  -8.063  1.00  0.00           C  
ATOM   1260  C   LYS A  97     -14.317  -4.970  -6.913  1.00  0.00           C  
ATOM   1261  O   LYS A  97     -15.007  -4.601  -5.994  1.00  0.00           O  
ATOM   1262  CB  LYS A  97     -14.721  -4.393  -9.329  1.00  0.00           C  
ATOM   1263  CG  LYS A  97     -14.680  -3.204 -10.287  1.00  0.00           C  
ATOM   1264  CD  LYS A  97     -15.138  -3.631 -11.683  1.00  0.00           C  
ATOM   1265  CE  LYS A  97     -16.405  -4.462 -11.568  1.00  0.00           C  
ATOM   1266  NZ  LYS A  97     -17.064  -4.574 -12.977  1.00  0.00           N  
ATOM   1267  H   LYS A  97     -12.156  -4.666  -9.127  1.00  0.00           H  
ATOM   1268  HA  LYS A  97     -14.147  -3.017  -7.775  1.00  0.00           H  
ATOM   1269  HB2 LYS A  97     -14.276  -5.261  -9.802  1.00  0.00           H  
ATOM   1270  HB3 LYS A  97     -15.749  -4.610  -9.073  1.00  0.00           H  
ATOM   1271  HG2 LYS A  97     -15.329  -2.425  -9.924  1.00  0.00           H  
ATOM   1272  HG3 LYS A  97     -13.667  -2.828 -10.350  1.00  0.00           H  
ATOM   1273  HD2 LYS A  97     -15.342  -2.753 -12.274  1.00  0.00           H  
ATOM   1274  HD3 LYS A  97     -14.363  -4.216 -12.151  1.00  0.00           H  
ATOM   1275  HE2 LYS A  97     -16.150  -5.448 -11.193  1.00  0.00           H  
ATOM   1276  HE3 LYS A  97     -17.074  -3.976 -10.875  1.00  0.00           H  
ATOM   1277  HZ1 LYS A  97     -17.170  -3.842 -13.458  1.00  0.00           H  
ATOM   1278  HZ2 LYS A  97     -16.555  -4.508 -13.693  1.00  0.00           H  
ATOM   1279  HZ3 LYS A  97     -17.913  -5.372 -12.934  1.00  0.00           H  
ATOM   1280  N   ALA A  98     -13.866  -6.177  -6.951  1.00  0.00           N  
ATOM   1281  CA  ALA A  98     -14.216  -7.142  -5.869  1.00  0.00           C  
ATOM   1282  C   ALA A  98     -13.759  -6.577  -4.524  1.00  0.00           C  
ATOM   1283  O   ALA A  98     -14.370  -6.773  -3.499  1.00  0.00           O  
ATOM   1284  CB  ALA A  98     -13.477  -8.517  -6.168  1.00  0.00           C  
ATOM   1285  H   ALA A  98     -13.278  -6.448  -7.679  1.00  0.00           H  
ATOM   1286  HA  ALA A  98     -15.283  -7.284  -5.834  1.00  0.00           H  
ATOM   1287  HB1 ALA A  98     -13.622  -8.937  -6.983  1.00  0.00           H  
ATOM   1288  HB2 ALA A  98     -12.772  -8.549  -6.779  1.00  0.00           H  
ATOM   1289  HB3 ALA A  98     -13.450  -9.175  -5.176  1.00  0.00           H  
ATOM   1290  N   THR A  99     -12.688  -5.864  -4.536  1.00  0.00           N  
ATOM   1291  CA  THR A  99     -12.149  -5.266  -3.290  1.00  0.00           C  
ATOM   1292  C   THR A  99     -12.844  -3.918  -3.049  1.00  0.00           C  
ATOM   1293  O   THR A  99     -13.477  -3.683  -2.047  1.00  0.00           O  
ATOM   1294  CB  THR A  99     -10.648  -5.071  -3.519  1.00  0.00           C  
ATOM   1295  OG1 THR A  99     -10.413  -4.941  -4.909  1.00  0.00           O  
ATOM   1296  CG2 THR A  99      -9.841  -6.320  -2.962  1.00  0.00           C  
ATOM   1297  H   THR A  99     -12.233  -5.709  -5.383  1.00  0.00           H  
ATOM   1298  HA  THR A  99     -12.311  -5.924  -2.444  1.00  0.00           H  
ATOM   1299  HB  THR A  99     -10.327  -4.168  -3.031  1.00  0.00           H  
ATOM   1300  HG1 THR A  99      -9.608  -4.430  -5.007  1.00  0.00           H  
ATOM   1301 HG21 THR A  99      -9.651  -7.060  -3.507  1.00  0.00           H  
ATOM   1302 HG22 THR A  99      -8.974  -6.436  -3.252  1.00  0.00           H  
ATOM   1303 HG23 THR A  99     -10.095  -6.467  -1.809  1.00  0.00           H  
ATOM   1304  N   THR A 100     -12.738  -3.043  -3.988  1.00  0.00           N  
ATOM   1305  CA  THR A 100     -13.370  -1.705  -3.869  1.00  0.00           C  
ATOM   1306  C   THR A 100     -14.845  -1.882  -3.470  1.00  0.00           C  
ATOM   1307  O   THR A 100     -15.352  -1.221  -2.593  1.00  0.00           O  
ATOM   1308  CB  THR A 100     -13.210  -1.030  -5.229  1.00  0.00           C  
ATOM   1309  OG1 THR A 100     -11.832  -1.030  -5.541  1.00  0.00           O  
ATOM   1310  CG2 THR A 100     -13.748   0.464  -5.197  1.00  0.00           C  
ATOM   1311  H   THR A 100     -12.243  -3.276  -4.798  1.00  0.00           H  
ATOM   1312  HA  THR A 100     -12.861  -1.119  -3.117  1.00  0.00           H  
ATOM   1313  HB  THR A 100     -13.737  -1.605  -5.980  1.00  0.00           H  
ATOM   1314  HG1 THR A 100     -11.695  -1.660  -6.248  1.00  0.00           H  
ATOM   1315 HG21 THR A 100     -14.658   0.633  -5.105  1.00  0.00           H  
ATOM   1316 HG22 THR A 100     -14.043   0.818  -4.394  1.00  0.00           H  
ATOM   1317 HG23 THR A 100     -13.092   1.125  -5.940  1.00  0.00           H  
ATOM   1318  N   ASP A 101     -15.521  -2.808  -4.075  1.00  0.00           N  
ATOM   1319  CA  ASP A 101     -16.956  -3.071  -3.719  1.00  0.00           C  
ATOM   1320  C   ASP A 101     -16.994  -3.661  -2.311  1.00  0.00           C  
ATOM   1321  O   ASP A 101     -17.790  -3.282  -1.477  1.00  0.00           O  
ATOM   1322  CB  ASP A 101     -17.522  -4.123  -4.680  1.00  0.00           C  
ATOM   1323  CG  ASP A 101     -17.600  -3.573  -6.109  1.00  0.00           C  
ATOM   1324  OD1 ASP A 101     -17.393  -2.390  -6.282  1.00  0.00           O  
ATOM   1325  OD2 ASP A 101     -17.840  -4.354  -7.009  1.00  0.00           O  
ATOM   1326  H   ASP A 101     -15.069  -3.360  -4.746  1.00  0.00           H  
ATOM   1327  HA  ASP A 101     -17.548  -2.166  -3.759  1.00  0.00           H  
ATOM   1328  HB2 ASP A 101     -16.893  -4.997  -4.666  1.00  0.00           H  
ATOM   1329  HB3 ASP A 101     -18.515  -4.390  -4.349  1.00  0.00           H  
ATOM   1330  N   LEU A 102     -16.143  -4.606  -2.051  1.00  0.00           N  
ATOM   1331  CA  LEU A 102     -16.122  -5.249  -0.709  1.00  0.00           C  
ATOM   1332  C   LEU A 102     -15.696  -4.216   0.325  1.00  0.00           C  
ATOM   1333  O   LEU A 102     -16.280  -4.084   1.376  1.00  0.00           O  
ATOM   1334  CB  LEU A 102     -15.169  -6.464  -0.748  1.00  0.00           C  
ATOM   1335  CG  LEU A 102     -15.070  -7.170   0.615  1.00  0.00           C  
ATOM   1336  CD1 LEU A 102     -14.204  -6.292   1.624  1.00  0.00           C  
ATOM   1337  CD2 LEU A 102     -16.554  -7.303   1.216  1.00  0.00           C  
ATOM   1338  H   LEU A 102     -15.523  -4.895  -2.748  1.00  0.00           H  
ATOM   1339  HA  LEU A 102     -17.119  -5.591  -0.469  1.00  0.00           H  
ATOM   1340  HB2 LEU A 102     -15.510  -7.180  -1.479  1.00  0.00           H  
ATOM   1341  HB3 LEU A 102     -14.182  -6.120  -1.033  1.00  0.00           H  
ATOM   1342  HG  LEU A 102     -14.644  -8.156   0.485  1.00  0.00           H  
ATOM   1343 HD11 LEU A 102     -14.266  -6.470   2.534  1.00  0.00           H  
ATOM   1344 HD12 LEU A 102     -13.128  -6.075   1.154  1.00  0.00           H  
ATOM   1345 HD13 LEU A 102     -14.624  -5.667   2.172  1.00  0.00           H  
ATOM   1346 HD21 LEU A 102     -17.200  -7.706   0.697  1.00  0.00           H  
ATOM   1347 HD22 LEU A 102     -16.873  -8.131   1.490  1.00  0.00           H  
ATOM   1348 HD23 LEU A 102     -16.812  -6.328   1.842  1.00  0.00           H  
ATOM   1349  N   LEU A 103     -14.714  -3.439   0.005  1.00  0.00           N  
ATOM   1350  CA  LEU A 103     -14.260  -2.370   0.940  1.00  0.00           C  
ATOM   1351  C   LEU A 103     -15.402  -1.369   1.142  1.00  0.00           C  
ATOM   1352  O   LEU A 103     -15.628  -0.871   2.221  1.00  0.00           O  
ATOM   1353  CB  LEU A 103     -13.015  -1.689   0.327  1.00  0.00           C  
ATOM   1354  CG  LEU A 103     -11.715  -2.351   0.806  1.00  0.00           C  
ATOM   1355  CD1 LEU A 103     -11.679  -3.873   0.313  1.00  0.00           C  
ATOM   1356  CD2 LEU A 103     -10.481  -1.597   0.131  1.00  0.00           C  
ATOM   1357  H   LEU A 103     -14.293  -3.535  -0.873  1.00  0.00           H  
ATOM   1358  HA  LEU A 103     -14.004  -2.813   1.898  1.00  0.00           H  
ATOM   1359  HB2 LEU A 103     -13.071  -1.763  -0.748  1.00  0.00           H  
ATOM   1360  HB3 LEU A 103     -13.014  -0.649   0.614  1.00  0.00           H  
ATOM   1361  HG  LEU A 103     -11.675  -2.305   1.887  1.00  0.00           H  
ATOM   1362 HD11 LEU A 103     -11.667  -4.072  -0.600  1.00  0.00           H  
ATOM   1363 HD12 LEU A 103     -11.031  -4.505   1.075  1.00  0.00           H  
ATOM   1364 HD13 LEU A 103     -12.437  -4.236  -0.058  1.00  0.00           H  
ATOM   1365 HD21 LEU A 103     -10.233  -0.739   0.432  1.00  0.00           H  
ATOM   1366 HD22 LEU A 103      -9.692  -1.499   0.619  1.00  0.00           H  
ATOM   1367 HD23 LEU A 103     -10.442  -1.837  -1.034  1.00  0.00           H  
ATOM   1368  N   HIS A 104     -16.154  -1.096   0.118  1.00  0.00           N  
ATOM   1369  CA  HIS A 104     -17.309  -0.152   0.254  1.00  0.00           C  
ATOM   1370  C   HIS A 104     -18.357  -0.792   1.169  1.00  0.00           C  
ATOM   1371  O   HIS A 104     -19.211  -0.141   1.726  1.00  0.00           O  
ATOM   1372  CB  HIS A 104     -17.903   0.107  -1.139  1.00  0.00           C  
ATOM   1373  CG  HIS A 104     -19.028   1.104  -1.044  1.00  0.00           C  
ATOM   1374  ND1 HIS A 104     -18.811   2.441  -0.723  1.00  0.00           N  
ATOM   1375  CD2 HIS A 104     -20.375   0.984  -1.257  1.00  0.00           C  
ATOM   1376  CE1 HIS A 104     -20.008   3.062  -0.760  1.00  0.00           C  
ATOM   1377  NE2 HIS A 104     -20.992   2.228  -1.079  1.00  0.00           N  
ATOM   1378  H   HIS A 104     -15.978  -1.536  -0.733  1.00  0.00           H  
ATOM   1379  HA  HIS A 104     -16.980   0.782   0.695  1.00  0.00           H  
ATOM   1380  HB2 HIS A 104     -17.132   0.496  -1.784  1.00  0.00           H  
ATOM   1381  HB3 HIS A 104     -18.282  -0.822  -1.551  1.00  0.00           H  
ATOM   1382  HD1 HIS A 104     -17.948   2.858  -0.522  1.00  0.00           H  
ATOM   1383  HD2 HIS A 104     -20.880   0.069  -1.520  1.00  0.00           H  
ATOM   1384  HE1 HIS A 104     -20.154   4.107  -0.551  1.00  0.00           H  
ATOM   1385  HE2 HIS A 104     -21.945   2.446  -1.178  1.00  0.00           H  
ATOM   1386  N   ALA A 105     -18.274  -2.069   1.357  1.00  0.00           N  
ATOM   1387  CA  ALA A 105     -19.249  -2.758   2.253  1.00  0.00           C  
ATOM   1388  C   ALA A 105     -19.093  -2.190   3.660  1.00  0.00           C  
ATOM   1389  O   ALA A 105     -19.953  -2.297   4.494  1.00  0.00           O  
ATOM   1390  CB  ALA A 105     -18.933  -4.317   2.261  1.00  0.00           C  
ATOM   1391  H   ALA A 105     -17.559  -2.571   0.927  1.00  0.00           H  
ATOM   1392  HA  ALA A 105     -20.251  -2.570   1.901  1.00  0.00           H  
ATOM   1393  HB1 ALA A 105     -18.289  -4.620   2.843  1.00  0.00           H  
ATOM   1394  HB2 ALA A 105     -19.194  -4.858   2.987  1.00  0.00           H  
ATOM   1395  HB3 ALA A 105     -18.970  -4.742   1.155  1.00  0.00           H  
ATOM   1396  N   GLY A 106     -17.977  -1.577   3.922  1.00  0.00           N  
ATOM   1397  CA  GLY A 106     -17.732  -0.977   5.268  1.00  0.00           C  
ATOM   1398  C   GLY A 106     -16.323  -1.324   5.730  1.00  0.00           C  
ATOM   1399  O   GLY A 106     -16.091  -1.667   6.867  1.00  0.00           O  
ATOM   1400  H   GLY A 106     -17.302  -1.504   3.221  1.00  0.00           H  
ATOM   1401  HA2 GLY A 106     -17.831   0.093   5.200  1.00  0.00           H  
ATOM   1402  HA3 GLY A 106     -18.447  -1.366   5.983  1.00  0.00           H  
ATOM   1403  N   PHE A 107     -15.382  -1.248   4.853  1.00  0.00           N  
ATOM   1404  CA  PHE A 107     -13.977  -1.575   5.227  1.00  0.00           C  
ATOM   1405  C   PHE A 107     -13.018  -0.815   4.311  1.00  0.00           C  
ATOM   1406  O   PHE A 107     -11.949  -1.276   3.986  1.00  0.00           O  
ATOM   1407  CB  PHE A 107     -13.744  -3.076   5.057  1.00  0.00           C  
ATOM   1408  CG  PHE A 107     -14.457  -3.862   6.144  1.00  0.00           C  
ATOM   1409  CD1 PHE A 107     -13.835  -4.041   7.391  1.00  0.00           C  
ATOM   1410  CD2 PHE A 107     -15.730  -4.423   5.910  1.00  0.00           C  
ATOM   1411  CE1 PHE A 107     -14.464  -4.790   8.390  1.00  0.00           C  
ATOM   1412  CE2 PHE A 107     -16.357  -5.177   6.911  1.00  0.00           C  
ATOM   1413  CZ  PHE A 107     -15.732  -5.351   8.157  1.00  0.00           C  
ATOM   1414  H   PHE A 107     -15.603  -0.974   3.938  1.00  0.00           H  
ATOM   1415  HA  PHE A 107     -13.788  -1.305   6.258  1.00  0.00           H  
ATOM   1416  HB2 PHE A 107     -14.123  -3.382   4.098  1.00  0.00           H  
ATOM   1417  HB3 PHE A 107     -12.683  -3.279   5.107  1.00  0.00           H  
ATOM   1418  HD1 PHE A 107     -12.862  -3.610   7.579  1.00  0.00           H  
ATOM   1419  HD2 PHE A 107     -16.221  -4.287   4.954  1.00  0.00           H  
ATOM   1420  HE1 PHE A 107     -13.979  -4.926   9.347  1.00  0.00           H  
ATOM   1421  HE2 PHE A 107     -17.331  -5.613   6.729  1.00  0.00           H  
ATOM   1422  HZ  PHE A 107     -16.214  -5.933   8.930  1.00  0.00           H  
ATOM   1423  N   THR A 108     -13.392   0.352   3.885  1.00  0.00           N  
ATOM   1424  CA  THR A 108     -12.495   1.136   2.992  1.00  0.00           C  
ATOM   1425  C   THR A 108     -11.521   1.971   3.827  1.00  0.00           C  
ATOM   1426  O   THR A 108     -10.959   1.516   4.797  1.00  0.00           O  
ATOM   1427  CB  THR A 108     -13.313   2.085   2.109  1.00  0.00           C  
ATOM   1428  OG1 THR A 108     -12.424   2.874   1.368  1.00  0.00           O  
ATOM   1429  CG2 THR A 108     -14.226   3.050   2.982  1.00  0.00           C  
ATOM   1430  H   THR A 108     -14.255   0.705   4.150  1.00  0.00           H  
ATOM   1431  HA  THR A 108     -11.926   0.456   2.355  1.00  0.00           H  
ATOM   1432  HB  THR A 108     -13.915   1.507   1.436  1.00  0.00           H  
ATOM   1433  HG1 THR A 108     -11.723   2.290   1.066  1.00  0.00           H  
ATOM   1434 HG21 THR A 108     -13.914   3.877   3.273  1.00  0.00           H  
ATOM   1435 HG22 THR A 108     -14.579   3.800   2.583  1.00  0.00           H  
ATOM   1436 HG23 THR A 108     -14.912   2.380   3.695  1.00  0.00           H  
ATOM   1437  N   GLY A 109     -11.324   3.193   3.445  1.00  0.00           N  
ATOM   1438  CA  GLY A 109     -10.388   4.093   4.192  1.00  0.00           C  
ATOM   1439  C   GLY A 109      -8.960   3.775   3.773  1.00  0.00           C  
ATOM   1440  O   GLY A 109      -8.014   4.022   4.482  1.00  0.00           O  
ATOM   1441  H   GLY A 109     -11.786   3.521   2.653  1.00  0.00           H  
ATOM   1442  HA2 GLY A 109     -10.607   5.127   3.944  1.00  0.00           H  
ATOM   1443  HA3 GLY A 109     -10.494   3.950   5.259  1.00  0.00           H  
ATOM   1444  N   VAL A 110      -8.800   3.209   2.622  1.00  0.00           N  
ATOM   1445  CA  VAL A 110      -7.440   2.838   2.154  1.00  0.00           C  
ATOM   1446  C   VAL A 110      -7.332   3.055   0.650  1.00  0.00           C  
ATOM   1447  O   VAL A 110      -8.309   3.228  -0.033  1.00  0.00           O  
ATOM   1448  CB  VAL A 110      -7.203   1.375   2.507  1.00  0.00           C  
ATOM   1449  CG1 VAL A 110      -8.403   0.807   3.393  1.00  0.00           C  
ATOM   1450  CG2 VAL A 110      -7.150   0.543   1.156  1.00  0.00           C  
ATOM   1451  H   VAL A 110      -9.584   3.014   2.072  1.00  0.00           H  
ATOM   1452  HA  VAL A 110      -6.696   3.442   2.656  1.00  0.00           H  
ATOM   1453  HB  VAL A 110      -6.254   1.285   3.043  1.00  0.00           H  
ATOM   1454 HG11 VAL A 110      -8.787  -0.008   3.191  1.00  0.00           H  
ATOM   1455 HG12 VAL A 110      -8.206   1.101   4.534  1.00  0.00           H  
ATOM   1456 HG13 VAL A 110      -9.246   0.817   3.045  1.00  0.00           H  
ATOM   1457 HG21 VAL A 110      -6.372   0.532   0.676  1.00  0.00           H  
ATOM   1458 HG22 VAL A 110      -6.669  -0.252   1.121  1.00  0.00           H  
ATOM   1459 HG23 VAL A 110      -8.213   0.610   0.611  1.00  0.00           H  
ATOM   1460  N   LYS A 111      -6.150   3.053   0.136  1.00  0.00           N  
ATOM   1461  CA  LYS A 111      -5.982   3.271  -1.323  1.00  0.00           C  
ATOM   1462  C   LYS A 111      -5.794   1.914  -2.004  1.00  0.00           C  
ATOM   1463  O   LYS A 111      -5.344   0.956  -1.419  1.00  0.00           O  
ATOM   1464  CB  LYS A 111      -4.773   4.191  -1.563  1.00  0.00           C  
ATOM   1465  CG  LYS A 111      -5.073   5.570  -0.963  1.00  0.00           C  
ATOM   1466  CD  LYS A 111      -3.925   6.536  -1.300  1.00  0.00           C  
ATOM   1467  CE  LYS A 111      -4.146   7.887  -0.604  1.00  0.00           C  
ATOM   1468  NZ  LYS A 111      -5.621   8.341  -0.855  1.00  0.00           N  
ATOM   1469  H   LYS A 111      -5.375   2.909   0.716  1.00  0.00           H  
ATOM   1470  HA  LYS A 111      -6.874   3.732  -1.727  1.00  0.00           H  
ATOM   1471  HB2 LYS A 111      -3.900   3.771  -1.086  1.00  0.00           H  
ATOM   1472  HB3 LYS A 111      -4.594   4.296  -2.623  1.00  0.00           H  
ATOM   1473  HG2 LYS A 111      -5.995   5.952  -1.383  1.00  0.00           H  
ATOM   1474  HG3 LYS A 111      -5.172   5.494   0.111  1.00  0.00           H  
ATOM   1475  HD2 LYS A 111      -2.991   6.108  -0.975  1.00  0.00           H  
ATOM   1476  HD3 LYS A 111      -3.896   6.700  -2.366  1.00  0.00           H  
ATOM   1477  HE2 LYS A 111      -3.956   7.780   0.458  1.00  0.00           H  
ATOM   1478  HE3 LYS A 111      -3.460   8.632  -1.015  1.00  0.00           H  
ATOM   1479  HZ1 LYS A 111      -6.079   7.963  -1.498  1.00  0.00           H  
ATOM   1480  HZ2 LYS A 111      -6.286   7.825  -0.592  1.00  0.00           H  
ATOM   1481  HZ3 LYS A 111      -5.681   9.498  -0.696  1.00  0.00           H  
ATOM   1482  N   ASP A 112      -6.159   1.838  -3.245  1.00  0.00           N  
ATOM   1483  CA  ASP A 112      -6.034   0.555  -3.997  1.00  0.00           C  
ATOM   1484  C   ASP A 112      -4.904   0.689  -5.002  1.00  0.00           C  
ATOM   1485  O   ASP A 112      -4.956   1.480  -5.912  1.00  0.00           O  
ATOM   1486  CB  ASP A 112      -7.329   0.225  -4.764  1.00  0.00           C  
ATOM   1487  CG  ASP A 112      -7.960  -1.086  -4.269  1.00  0.00           C  
ATOM   1488  OD1 ASP A 112      -7.226  -2.005  -3.964  1.00  0.00           O  
ATOM   1489  OD2 ASP A 112      -9.173  -1.155  -4.238  1.00  0.00           O  
ATOM   1490  H   ASP A 112      -6.520   2.634  -3.677  1.00  0.00           H  
ATOM   1491  HA  ASP A 112      -5.803  -0.259  -3.323  1.00  0.00           H  
ATOM   1492  HB2 ASP A 112      -8.030   1.028  -4.617  1.00  0.00           H  
ATOM   1493  HB3 ASP A 112      -7.102   0.136  -5.815  1.00  0.00           H  
ATOM   1494  N   ILE A 113      -3.886  -0.070  -4.838  1.00  0.00           N  
ATOM   1495  CA  ILE A 113      -2.737   0.009  -5.769  1.00  0.00           C  
ATOM   1496  C   ILE A 113      -2.796  -1.130  -6.778  1.00  0.00           C  
ATOM   1497  O   ILE A 113      -2.936  -2.279  -6.434  1.00  0.00           O  
ATOM   1498  CB  ILE A 113      -1.449  -0.080  -4.968  1.00  0.00           C  
ATOM   1499  CG1 ILE A 113      -1.478   0.990  -3.866  1.00  0.00           C  
ATOM   1500  CG2 ILE A 113      -0.240   0.200  -5.971  1.00  0.00           C  
ATOM   1501  CD1 ILE A 113      -0.464   2.174  -4.220  1.00  0.00           C  
ATOM   1502  H   ILE A 113      -3.870  -0.698  -4.092  1.00  0.00           H  
ATOM   1503  HA  ILE A 113      -2.757   0.956  -6.301  1.00  0.00           H  
ATOM   1504  HB  ILE A 113      -1.360  -1.071  -4.519  1.00  0.00           H  
ATOM   1505 HG12 ILE A 113      -2.484   1.381  -3.773  1.00  0.00           H  
ATOM   1506 HG13 ILE A 113      -1.186   0.534  -2.933  1.00  0.00           H  
ATOM   1507 HG21 ILE A 113       0.156  -0.520  -6.361  1.00  0.00           H  
ATOM   1508 HG22 ILE A 113      -0.502   1.156  -6.632  1.00  0.00           H  
ATOM   1509 HG23 ILE A 113       0.649   0.011  -5.736  1.00  0.00           H  
ATOM   1510 HD11 ILE A 113      -0.544   2.627  -5.028  1.00  0.00           H  
ATOM   1511 HD12 ILE A 113      -0.769   3.046  -4.201  1.00  0.00           H  
ATOM   1512 HD13 ILE A 113       0.619   1.920  -3.785  1.00  0.00           H  
ATOM   1513  N   VAL A 114      -2.712  -0.820  -8.031  1.00  0.00           N  
ATOM   1514  CA  VAL A 114      -2.770  -1.889  -9.068  1.00  0.00           C  
ATOM   1515  C   VAL A 114      -1.361  -2.229  -9.534  1.00  0.00           C  
ATOM   1516  O   VAL A 114      -0.538  -1.371  -9.766  1.00  0.00           O  
ATOM   1517  CB  VAL A 114      -3.602  -1.405 -10.269  1.00  0.00           C  
ATOM   1518  CG1 VAL A 114      -3.507  -2.483 -11.433  1.00  0.00           C  
ATOM   1519  CG2 VAL A 114      -5.137  -1.281  -9.848  1.00  0.00           C  
ATOM   1520  H   VAL A 114      -2.624   0.119  -8.292  1.00  0.00           H  
ATOM   1521  HA  VAL A 114      -3.217  -2.782  -8.651  1.00  0.00           H  
ATOM   1522  HB  VAL A 114      -3.217  -0.433 -10.591  1.00  0.00           H  
ATOM   1523 HG11 VAL A 114      -2.835  -2.424 -12.080  1.00  0.00           H  
ATOM   1524 HG12 VAL A 114      -3.807  -3.552 -10.998  1.00  0.00           H  
ATOM   1525 HG13 VAL A 114      -3.747  -2.234 -12.284  1.00  0.00           H  
ATOM   1526 HG21 VAL A 114      -5.660  -2.046  -9.738  1.00  0.00           H  
ATOM   1527 HG22 VAL A 114      -5.380  -1.513  -8.997  1.00  0.00           H  
ATOM   1528 HG23 VAL A 114      -5.585  -0.290 -10.332  1.00  0.00           H  
ATOM   1529  N   GLY A 115      -1.096  -3.479  -9.679  1.00  0.00           N  
ATOM   1530  CA  GLY A 115       0.251  -3.926 -10.132  1.00  0.00           C  
ATOM   1531  C   GLY A 115       1.197  -3.993  -8.941  1.00  0.00           C  
ATOM   1532  O   GLY A 115       0.798  -4.176  -7.813  1.00  0.00           O  
ATOM   1533  H   GLY A 115      -1.797  -4.129  -9.491  1.00  0.00           H  
ATOM   1534  HA2 GLY A 115       0.172  -4.906 -10.581  1.00  0.00           H  
ATOM   1535  HA3 GLY A 115       0.641  -3.228 -10.858  1.00  0.00           H  
ATOM   1536  N   GLY A 116       2.456  -3.855  -9.195  1.00  0.00           N  
ATOM   1537  CA  GLY A 116       3.461  -3.902  -8.095  1.00  0.00           C  
ATOM   1538  C   GLY A 116       3.924  -5.344  -7.883  1.00  0.00           C  
ATOM   1539  O   GLY A 116       5.093  -5.637  -7.795  1.00  0.00           O  
ATOM   1540  H   GLY A 116       2.742  -3.724 -10.115  1.00  0.00           H  
ATOM   1541  HA2 GLY A 116       4.312  -3.286  -8.341  1.00  0.00           H  
ATOM   1542  HA3 GLY A 116       3.010  -3.543  -7.177  1.00  0.00           H  
ATOM   1543  N   TYR A 117       2.990  -6.231  -7.815  1.00  0.00           N  
ATOM   1544  CA  TYR A 117       3.288  -7.682  -7.616  1.00  0.00           C  
ATOM   1545  C   TYR A 117       4.305  -8.142  -8.651  1.00  0.00           C  
ATOM   1546  O   TYR A 117       5.328  -8.707  -8.337  1.00  0.00           O  
ATOM   1547  CB  TYR A 117       1.970  -8.434  -7.805  1.00  0.00           C  
ATOM   1548  CG  TYR A 117       2.153  -9.941  -7.730  1.00  0.00           C  
ATOM   1549  CD1 TYR A 117       2.657 -10.524  -6.557  1.00  0.00           C  
ATOM   1550  CD2 TYR A 117       1.803 -10.760  -8.821  1.00  0.00           C  
ATOM   1551  CE1 TYR A 117       2.790 -11.910  -6.466  1.00  0.00           C  
ATOM   1552  CE2 TYR A 117       1.942 -12.148  -8.728  1.00  0.00           C  
ATOM   1553  CZ  TYR A 117       2.448 -12.729  -7.554  1.00  0.00           C  
ATOM   1554  OH  TYR A 117       2.587 -14.099  -7.457  1.00  0.00           O  
ATOM   1555  H   TYR A 117       2.069  -5.937  -7.905  1.00  0.00           H  
ATOM   1556  HA  TYR A 117       3.659  -7.862  -6.618  1.00  0.00           H  
ATOM   1557  HB2 TYR A 117       1.273  -8.122  -7.041  1.00  0.00           H  
ATOM   1558  HB3 TYR A 117       1.570  -8.177  -8.773  1.00  0.00           H  
ATOM   1559  HD1 TYR A 117       2.929  -9.904  -5.716  1.00  0.00           H  
ATOM   1560  HD2 TYR A 117       1.414 -10.321  -9.730  1.00  0.00           H  
ATOM   1561  HE1 TYR A 117       3.175 -12.349  -5.557  1.00  0.00           H  
ATOM   1562  HE2 TYR A 117       1.672 -12.772  -9.567  1.00  0.00           H  
ATOM   1563  HH  TYR A 117       3.517 -14.309  -7.578  1.00  0.00           H  
ATOM   1564  N   SER A 118       4.019  -7.907  -9.888  1.00  0.00           N  
ATOM   1565  CA  SER A 118       4.962  -8.318 -10.968  1.00  0.00           C  
ATOM   1566  C   SER A 118       6.185  -7.421 -10.935  1.00  0.00           C  
ATOM   1567  O   SER A 118       7.288  -7.836 -11.200  1.00  0.00           O  
ATOM   1568  CB  SER A 118       4.268  -8.205 -12.327  1.00  0.00           C  
ATOM   1569  OG  SER A 118       4.089  -6.834 -12.660  1.00  0.00           O  
ATOM   1570  H   SER A 118       3.179  -7.459 -10.107  1.00  0.00           H  
ATOM   1571  HA  SER A 118       5.276  -9.339 -10.810  1.00  0.00           H  
ATOM   1572  HB2 SER A 118       4.880  -8.666 -13.084  1.00  0.00           H  
ATOM   1573  HB3 SER A 118       3.311  -8.707 -12.284  1.00  0.00           H  
ATOM   1574  HG  SER A 118       4.561  -6.663 -13.476  1.00  0.00           H  
ATOM   1575  N   ALA A 119       5.998  -6.193 -10.601  1.00  0.00           N  
ATOM   1576  CA  ALA A 119       7.151  -5.256 -10.549  1.00  0.00           C  
ATOM   1577  C   ALA A 119       8.010  -5.596  -9.338  1.00  0.00           C  
ATOM   1578  O   ALA A 119       9.186  -5.835  -9.439  1.00  0.00           O  
ATOM   1579  CB  ALA A 119       6.603  -3.772 -10.414  1.00  0.00           C  
ATOM   1580  H   ALA A 119       5.101  -5.891 -10.370  1.00  0.00           H  
ATOM   1581  HA  ALA A 119       7.735  -5.372 -11.442  1.00  0.00           H  
ATOM   1582  HB1 ALA A 119       7.001  -3.221  -9.794  1.00  0.00           H  
ATOM   1583  HB2 ALA A 119       7.114  -3.042 -10.719  1.00  0.00           H  
ATOM   1584  HB3 ALA A 119       5.421  -3.767 -10.520  1.00  0.00           H  
ATOM   1585  N   TRP A 120       7.414  -5.628  -8.181  1.00  0.00           N  
ATOM   1586  CA  TRP A 120       8.181  -5.965  -6.940  1.00  0.00           C  
ATOM   1587  C   TRP A 120       8.752  -7.361  -7.131  1.00  0.00           C  
ATOM   1588  O   TRP A 120       9.845  -7.672  -6.723  1.00  0.00           O  
ATOM   1589  CB  TRP A 120       7.225  -5.922  -5.721  1.00  0.00           C  
ATOM   1590  CG  TRP A 120       7.821  -6.627  -4.535  1.00  0.00           C  
ATOM   1591  CD1 TRP A 120       8.612  -6.057  -3.580  1.00  0.00           C  
ATOM   1592  CD2 TRP A 120       7.720  -8.028  -4.186  1.00  0.00           C  
ATOM   1593  NE1 TRP A 120       8.986  -7.045  -2.683  1.00  0.00           N  
ATOM   1594  CE2 TRP A 120       8.477  -8.274  -3.021  1.00  0.00           C  
ATOM   1595  CE3 TRP A 120       7.080  -9.115  -4.797  1.00  0.00           C  
ATOM   1596  CZ2 TRP A 120       8.536  -9.550  -2.441  1.00  0.00           C  
ATOM   1597  CZ3 TRP A 120       7.133 -10.398  -4.233  1.00  0.00           C  
ATOM   1598  CH2 TRP A 120       7.890 -10.618  -3.068  1.00  0.00           C  
ATOM   1599  H   TRP A 120       6.455  -5.451  -8.134  1.00  0.00           H  
ATOM   1600  HA  TRP A 120       8.999  -5.259  -6.809  1.00  0.00           H  
ATOM   1601  HB2 TRP A 120       7.049  -4.895  -5.456  1.00  0.00           H  
ATOM   1602  HB3 TRP A 120       6.290  -6.390  -5.989  1.00  0.00           H  
ATOM   1603  HD1 TRP A 120       8.903  -5.013  -3.524  1.00  0.00           H  
ATOM   1604  HE1 TRP A 120       9.542  -6.908  -1.904  1.00  0.00           H  
ATOM   1605  HE3 TRP A 120       6.510  -8.952  -5.685  1.00  0.00           H  
ATOM   1606  HZ2 TRP A 120       9.116  -9.717  -1.546  1.00  0.00           H  
ATOM   1607  HZ3 TRP A 120       6.624 -11.220  -4.720  1.00  0.00           H  
ATOM   1608  HH2 TRP A 120       7.939 -11.600  -2.636  1.00  0.00           H  
ATOM   1609  N   ALA A 121       8.029  -8.200  -7.795  1.00  0.00           N  
ATOM   1610  CA  ALA A 121       8.525  -9.584  -8.038  1.00  0.00           C  
ATOM   1611  C   ALA A 121       9.916  -9.505  -8.651  1.00  0.00           C  
ATOM   1612  O   ALA A 121      10.782 -10.301  -8.382  1.00  0.00           O  
ATOM   1613  CB  ALA A 121       7.549 -10.318  -9.053  1.00  0.00           C  
ATOM   1614  H   ALA A 121       7.169  -7.912  -8.159  1.00  0.00           H  
ATOM   1615  HA  ALA A 121       8.576 -10.108  -7.099  1.00  0.00           H  
ATOM   1616  HB1 ALA A 121       7.450  -9.954  -9.890  1.00  0.00           H  
ATOM   1617  HB2 ALA A 121       7.889 -10.789  -9.798  1.00  0.00           H  
ATOM   1618  HB3 ALA A 121       6.594 -10.721  -8.475  1.00  0.00           H  
ATOM   1619  N   LYS A 122      10.137  -8.537  -9.489  1.00  0.00           N  
ATOM   1620  CA  LYS A 122      11.476  -8.387 -10.128  1.00  0.00           C  
ATOM   1621  C   LYS A 122      12.499  -8.169  -9.013  1.00  0.00           C  
ATOM   1622  O   LYS A 122      13.651  -8.518  -9.128  1.00  0.00           O  
ATOM   1623  CB  LYS A 122      11.455  -7.185 -11.084  1.00  0.00           C  
ATOM   1624  CG  LYS A 122      10.415  -7.427 -12.173  1.00  0.00           C  
ATOM   1625  CD  LYS A 122      10.658  -6.460 -13.342  1.00  0.00           C  
ATOM   1626  CE  LYS A 122      10.687  -5.016 -12.833  1.00  0.00           C  
ATOM   1627  NZ  LYS A 122      10.438  -4.056 -14.045  1.00  0.00           N  
ATOM   1628  H   LYS A 122       9.424  -7.900  -9.682  1.00  0.00           H  
ATOM   1629  HA  LYS A 122      11.725  -9.295 -10.680  1.00  0.00           H  
ATOM   1630  HB2 LYS A 122      11.202  -6.294 -10.532  1.00  0.00           H  
ATOM   1631  HB3 LYS A 122      12.433  -7.068 -11.537  1.00  0.00           H  
ATOM   1632  HG2 LYS A 122      10.492  -8.446 -12.533  1.00  0.00           H  
ATOM   1633  HG3 LYS A 122       9.436  -7.252 -11.773  1.00  0.00           H  
ATOM   1634  HD2 LYS A 122      11.614  -6.680 -13.795  1.00  0.00           H  
ATOM   1635  HD3 LYS A 122       9.876  -6.574 -14.077  1.00  0.00           H  
ATOM   1636  HE2 LYS A 122       9.909  -4.871 -12.078  1.00  0.00           H  
ATOM   1637  HE3 LYS A 122      11.651  -4.812 -12.390  1.00  0.00           H  
ATOM   1638  HZ1 LYS A 122      11.087  -3.517 -14.310  1.00  0.00           H  
ATOM   1639  HZ2 LYS A 122      10.796  -4.249 -14.821  1.00  0.00           H  
ATOM   1640  HZ3 LYS A 122       9.340  -3.661 -13.985  1.00  0.00           H  
ATOM   1641  N   ASN A 123      12.075  -7.629  -7.905  1.00  0.00           N  
ATOM   1642  CA  ASN A 123      13.023  -7.399  -6.762  1.00  0.00           C  
ATOM   1643  C   ASN A 123      13.708  -8.718  -6.434  1.00  0.00           C  
ATOM   1644  O   ASN A 123      14.906  -8.802  -6.296  1.00  0.00           O  
ATOM   1645  CB  ASN A 123      12.240  -6.949  -5.529  1.00  0.00           C  
ATOM   1646  CG  ASN A 123      11.598  -8.130  -4.823  1.00  0.00           C  
ATOM   1647  OD1 ASN A 123      11.000  -8.985  -5.436  1.00  0.00           O  
ATOM   1648  ND2 ASN A 123      11.688  -8.201  -3.533  1.00  0.00           N  
ATOM   1649  H   ASN A 123      11.123  -7.406  -7.816  1.00  0.00           H  
ATOM   1650  HA  ASN A 123      13.767  -6.657  -7.015  1.00  0.00           H  
ATOM   1651  HB2 ASN A 123      12.912  -6.458  -4.847  1.00  0.00           H  
ATOM   1652  HB3 ASN A 123      11.470  -6.257  -5.836  1.00  0.00           H  
ATOM   1653 HD21 ASN A 123      12.164  -7.503  -3.043  1.00  0.00           H  
ATOM   1654 HD22 ASN A 123      11.280  -8.945  -3.053  1.00  0.00           H  
ATOM   1655  N   GLY A 124      12.939  -9.754  -6.291  1.00  0.00           N  
ATOM   1656  CA  GLY A 124      13.513 -11.092  -5.962  1.00  0.00           C  
ATOM   1657  C   GLY A 124      14.007 -11.073  -4.516  1.00  0.00           C  
ATOM   1658  O   GLY A 124      14.794 -11.891  -4.102  1.00  0.00           O  
ATOM   1659  H   GLY A 124      11.973  -9.645  -6.391  1.00  0.00           H  
ATOM   1660  HA2 GLY A 124      12.750 -11.853  -6.070  1.00  0.00           H  
ATOM   1661  HA3 GLY A 124      14.342 -11.311  -6.619  1.00  0.00           H  
ATOM   1662  N   LEU A 125      13.543 -10.143  -3.739  1.00  0.00           N  
ATOM   1663  CA  LEU A 125      14.000 -10.062  -2.321  1.00  0.00           C  
ATOM   1664  C   LEU A 125      12.785 -10.106  -1.392  1.00  0.00           C  
ATOM   1665  O   LEU A 125      12.104  -9.123  -1.211  1.00  0.00           O  
ATOM   1666  CB  LEU A 125      14.775  -8.751  -2.101  1.00  0.00           C  
ATOM   1667  CG  LEU A 125      16.080  -8.803  -2.910  1.00  0.00           C  
ATOM   1668  CD1 LEU A 125      16.544  -7.324  -3.269  1.00  0.00           C  
ATOM   1669  CD2 LEU A 125      17.226  -9.478  -2.024  1.00  0.00           C  
ATOM   1670  H   LEU A 125      12.892  -9.506  -4.091  1.00  0.00           H  
ATOM   1671  HA  LEU A 125      14.648 -10.904  -2.099  1.00  0.00           H  
ATOM   1672  HB2 LEU A 125      14.174  -7.918  -2.423  1.00  0.00           H  
ATOM   1673  HB3 LEU A 125      15.009  -8.645  -1.047  1.00  0.00           H  
ATOM   1674  HG  LEU A 125      15.907  -9.394  -3.803  1.00  0.00           H  
ATOM   1675 HD11 LEU A 125      15.983  -6.768  -3.770  1.00  0.00           H  
ATOM   1676 HD12 LEU A 125      17.150  -6.858  -2.350  1.00  0.00           H  
ATOM   1677 HD13 LEU A 125      16.781  -7.127  -4.140  1.00  0.00           H  
ATOM   1678 HD21 LEU A 125      17.238  -9.334  -1.102  1.00  0.00           H  
ATOM   1679 HD22 LEU A 125      17.013 -10.188  -1.475  1.00  0.00           H  
ATOM   1680 HD23 LEU A 125      18.236  -9.491  -2.644  1.00  0.00           H  
ATOM   1681  N   PRO A 126      12.488 -11.256  -0.861  1.00  0.00           N  
ATOM   1682  CA  PRO A 126      11.353 -11.427   0.075  1.00  0.00           C  
ATOM   1683  C   PRO A 126      11.752 -11.297   1.529  1.00  0.00           C  
ATOM   1684  O   PRO A 126      12.560 -12.044   2.042  1.00  0.00           O  
ATOM   1685  CB  PRO A 126      10.843 -12.843  -0.226  1.00  0.00           C  
ATOM   1686  CG  PRO A 126      11.987 -13.604  -0.808  1.00  0.00           C  
ATOM   1687  CD  PRO A 126      13.118 -12.611  -1.114  1.00  0.00           C  
ATOM   1688  HA  PRO A 126      10.559 -10.705  -0.170  1.00  0.00           H  
ATOM   1689  HB2 PRO A 126      10.513 -13.315   0.694  1.00  0.00           H  
ATOM   1690  HB3 PRO A 126      10.035 -12.802  -0.934  1.00  0.00           H  
ATOM   1691  HG2 PRO A 126      12.331 -14.346  -0.098  1.00  0.00           H  
ATOM   1692  HG3 PRO A 126      11.673 -14.084  -1.721  1.00  0.00           H  
ATOM   1693  HD2 PRO A 126      13.954 -12.780  -0.455  1.00  0.00           H  
ATOM   1694  HD3 PRO A 126      13.422 -12.700  -2.149  1.00  0.00           H  
ATOM   1695  N   THR A 127      11.219 -10.342   2.205  1.00  0.00           N  
ATOM   1696  CA  THR A 127      11.568 -10.168   3.627  1.00  0.00           C  
ATOM   1697  C   THR A 127      10.555 -10.920   4.481  1.00  0.00           C  
ATOM   1698  O   THR A 127       9.363 -10.747   4.362  1.00  0.00           O  
ATOM   1699  CB  THR A 127      11.536  -8.668   3.928  1.00  0.00           C  
ATOM   1700  OG1 THR A 127      12.549  -7.995   3.192  1.00  0.00           O  
ATOM   1701  CG2 THR A 127      11.802  -8.457   5.477  1.00  0.00           C  
ATOM   1702  H   THR A 127      10.616  -9.718   1.759  1.00  0.00           H  
ATOM   1703  HA  THR A 127      12.564 -10.550   3.829  1.00  0.00           H  
ATOM   1704  HB  THR A 127      10.575  -8.254   3.657  1.00  0.00           H  
ATOM   1705  HG1 THR A 127      13.273  -7.815   3.789  1.00  0.00           H  
ATOM   1706 HG21 THR A 127      11.882  -7.593   5.770  1.00  0.00           H  
ATOM   1707 HG22 THR A 127      11.140  -8.105   6.041  1.00  0.00           H  
ATOM   1708 HG23 THR A 127      12.575  -9.267   5.872  1.00  0.00           H  
ATOM   1709  N   LYS A 128      11.030 -11.766   5.330  1.00  0.00           N  
ATOM   1710  CA  LYS A 128      10.118 -12.572   6.176  1.00  0.00           C  
ATOM   1711  C   LYS A 128      10.945 -13.391   7.150  1.00  0.00           C  
ATOM   1712  O   LYS A 128      12.062 -13.763   6.890  1.00  0.00           O  
ATOM   1713  CB  LYS A 128       9.268 -13.498   5.286  1.00  0.00           C  
ATOM   1714  CG  LYS A 128      10.129 -14.588   4.616  1.00  0.00           C  
ATOM   1715  CD  LYS A 128      11.218 -13.945   3.770  1.00  0.00           C  
ATOM   1716  CE  LYS A 128      11.781 -14.971   2.794  1.00  0.00           C  
ATOM   1717  NZ  LYS A 128      13.098 -14.398   2.179  1.00  0.00           N  
ATOM   1718  H   LYS A 128      11.993 -11.875   5.403  1.00  0.00           H  
ATOM   1719  HA  LYS A 128       9.466 -11.908   6.736  1.00  0.00           H  
ATOM   1720  HB2 LYS A 128       8.501 -13.967   5.881  1.00  0.00           H  
ATOM   1721  HB3 LYS A 128       8.805 -12.903   4.515  1.00  0.00           H  
ATOM   1722  HG2 LYS A 128      10.596 -15.184   5.381  1.00  0.00           H  
ATOM   1723  HG3 LYS A 128       9.510 -15.209   3.992  1.00  0.00           H  
ATOM   1724  HD2 LYS A 128      10.798 -13.121   3.211  1.00  0.00           H  
ATOM   1725  HD3 LYS A 128      12.010 -13.587   4.410  1.00  0.00           H  
ATOM   1726  HE2 LYS A 128      11.986 -15.905   3.320  1.00  0.00           H  
ATOM   1727  HE3 LYS A 128      11.056 -15.156   2.013  1.00  0.00           H  
ATOM   1728  HZ1 LYS A 128      13.380 -14.708   1.404  1.00  0.00           H  
ATOM   1729  HZ2 LYS A 128      13.049 -13.836   1.510  1.00  0.00           H  
ATOM   1730  HZ3 LYS A 128      13.862 -14.216   3.046  1.00  0.00           H  
ATOM   1731  N   ALA A 129      10.422 -13.637   8.293  1.00  0.00           N  
ATOM   1732  CA  ALA A 129      11.178 -14.406   9.314  1.00  0.00           C  
ATOM   1733  C   ALA A 129      12.613 -13.851   9.437  1.00  0.00           C  
ATOM   1734  CB  ALA A 129      11.219 -15.928   8.831  1.00  0.00           C  
ATOM   1735  H   ALA A 129       9.535 -13.283   8.499  1.00  0.00           H  
ATOM   1736  HA  ALA A 129      10.687 -14.335  10.276  1.00  0.00           H  
ATOM   1737  HB1 ALA A 129      10.424 -16.384   8.686  1.00  0.00           H  
ATOM   1738  HB2 ALA A 129      10.988 -16.137   7.960  1.00  0.00           H  
ATOM   1739  HB3 ALA A 129      12.120 -16.490   9.371  1.00  0.00           H  
TER    1740      ALA A 129                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A  11      -7.882  13.956  15.013  1.00  0.00           N  
ATOM      2  CA  ALA A  11      -8.882  13.190  14.231  1.00  0.00           C  
ATOM      3  C   ALA A  11      -9.476  14.088  13.164  1.00  0.00           C  
ATOM      4  O   ALA A  11     -10.608  14.500  13.229  1.00  0.00           O  
ATOM      5  CB  ALA A  11     -10.017  12.684  15.221  1.00  0.00           C  
ATOM      6  H   ALA A  11      -6.980  13.615  15.125  1.00  0.00           H  
ATOM      7  HA  ALA A  11      -8.396  12.337  13.756  1.00  0.00           H  
ATOM      8  HB1 ALA A  11      -9.775  12.238  15.998  1.00  0.00           H  
ATOM      9  HB2 ALA A  11     -10.133  13.113  16.039  1.00  0.00           H  
ATOM     10  HB3 ALA A  11     -10.970  12.339  14.603  1.00  0.00           H  
ATOM     11  N   GLU A  12      -8.709  14.368  12.174  1.00  0.00           N  
ATOM     12  CA  GLU A  12      -9.193  15.222  11.064  1.00  0.00           C  
ATOM     13  C   GLU A  12      -8.663  14.678   9.747  1.00  0.00           C  
ATOM     14  O   GLU A  12      -7.865  15.288   9.078  1.00  0.00           O  
ATOM     15  CB  GLU A  12      -8.737  16.670  11.265  1.00  0.00           C  
ATOM     16  CG  GLU A  12      -9.204  17.206  12.620  1.00  0.00           C  
ATOM     17  CD  GLU A  12     -10.737  17.185  12.675  1.00  0.00           C  
ATOM     18  OE1 GLU A  12     -11.350  17.187  11.625  1.00  0.00           O  
ATOM     19  OE2 GLU A  12     -11.273  17.167  13.765  1.00  0.00           O  
ATOM     20  H   GLU A  12      -7.811  13.992  12.157  1.00  0.00           H  
ATOM     21  HA  GLU A  12     -10.279  15.198  11.030  1.00  0.00           H  
ATOM     22  HB2 GLU A  12      -7.660  16.706  11.218  1.00  0.00           H  
ATOM     23  HB3 GLU A  12      -9.150  17.280  10.478  1.00  0.00           H  
ATOM     24  HG2 GLU A  12      -8.811  16.585  13.411  1.00  0.00           H  
ATOM     25  HG3 GLU A  12      -8.858  18.221  12.749  1.00  0.00           H  
ATOM     26  N   GLU A  13      -9.090  13.517   9.383  1.00  0.00           N  
ATOM     27  CA  GLU A  13      -8.611  12.907   8.110  1.00  0.00           C  
ATOM     28  C   GLU A  13      -9.760  12.167   7.430  1.00  0.00           C  
ATOM     29  O   GLU A  13     -10.586  11.546   8.055  1.00  0.00           O  
ATOM     30  CB  GLU A  13      -7.474  11.917   8.412  1.00  0.00           C  
ATOM     31  CG  GLU A  13      -8.024  10.715   9.188  1.00  0.00           C  
ATOM     32  CD  GLU A  13      -6.869   9.851   9.709  1.00  0.00           C  
ATOM     33  OE1 GLU A  13      -5.739  10.147   9.377  1.00  0.00           O  
ATOM     34  OE2 GLU A  13      -7.136   8.903  10.420  1.00  0.00           O  
ATOM     35  H   GLU A  13      -9.724  13.043   9.954  1.00  0.00           H  
ATOM     36  HA  GLU A  13      -8.245  13.677   7.442  1.00  0.00           H  
ATOM     37  HB2 GLU A  13      -7.036  11.578   7.486  1.00  0.00           H  
ATOM     38  HB3 GLU A  13      -6.722  12.410   9.010  1.00  0.00           H  
ATOM     39  HG2 GLU A  13      -8.609  11.068  10.027  1.00  0.00           H  
ATOM     40  HG3 GLU A  13      -8.647  10.124   8.537  1.00  0.00           H  
ATOM     41  N   SER A  14      -9.805  12.236   6.147  1.00  0.00           N  
ATOM     42  CA  SER A  14     -10.882  11.550   5.368  1.00  0.00           C  
ATOM     43  C   SER A  14     -10.447  10.101   5.155  1.00  0.00           C  
ATOM     44  O   SER A  14      -9.298   9.754   5.281  1.00  0.00           O  
ATOM     45  CB  SER A  14     -11.102  12.254   4.028  1.00  0.00           C  
ATOM     46  OG  SER A  14      -9.995  11.982   3.179  1.00  0.00           O  
ATOM     47  H   SER A  14      -9.118  12.753   5.683  1.00  0.00           H  
ATOM     48  HA  SER A  14     -11.807  11.564   5.933  1.00  0.00           H  
ATOM     49  HB2 SER A  14     -12.002  11.888   3.561  1.00  0.00           H  
ATOM     50  HB3 SER A  14     -11.185  13.319   4.189  1.00  0.00           H  
ATOM     51  HG  SER A  14     -10.314  11.478   2.429  1.00  0.00           H  
ATOM     52  N   ARG A  15     -11.382   9.249   4.848  1.00  0.00           N  
ATOM     53  CA  ARG A  15     -11.062   7.800   4.630  1.00  0.00           C  
ATOM     54  C   ARG A  15     -12.047   7.200   3.640  1.00  0.00           C  
ATOM     55  O   ARG A  15     -13.188   6.945   3.941  1.00  0.00           O  
ATOM     56  CB  ARG A  15     -11.119   7.022   5.947  1.00  0.00           C  
ATOM     57  CG  ARG A  15     -12.316   7.517   6.731  1.00  0.00           C  
ATOM     58  CD  ARG A  15     -12.439   6.854   8.078  1.00  0.00           C  
ATOM     59  NE  ARG A  15     -13.831   7.142   8.675  1.00  0.00           N  
ATOM     60  CZ  ARG A  15     -14.305   8.310   8.306  1.00  0.00           C  
ATOM     61  NH1 ARG A  15     -13.596   9.167   8.791  1.00  0.00           N  
ATOM     62  NH2 ARG A  15     -15.467   8.231   8.763  1.00  0.00           N  
ATOM     63  H   ARG A  15     -12.307   9.562   4.771  1.00  0.00           H  
ATOM     64  HA  ARG A  15     -10.070   7.695   4.212  1.00  0.00           H  
ATOM     65  HB2 ARG A  15     -11.269   5.973   5.739  1.00  0.00           H  
ATOM     66  HB3 ARG A  15     -10.215   7.167   6.503  1.00  0.00           H  
ATOM     67  HG2 ARG A  15     -12.229   8.555   6.934  1.00  0.00           H  
ATOM     68  HG3 ARG A  15     -13.230   7.304   6.200  1.00  0.00           H  
ATOM     69  HD2 ARG A  15     -12.222   5.761   7.869  1.00  0.00           H  
ATOM     70  HD3 ARG A  15     -11.741   7.251   8.781  1.00  0.00           H  
ATOM     71  HE  ARG A  15     -14.403   6.481   9.206  1.00  0.00           H  
ATOM     72 HH11 ARG A  15     -13.069   8.699   9.629  1.00  0.00           H  
ATOM     73 HH12 ARG A  15     -13.144  10.031   8.152  1.00  0.00           H  
ATOM     74 HH21 ARG A  15     -15.507   7.424   9.568  1.00  0.00           H  
ATOM     75 HH22 ARG A  15     -16.350   8.546   8.089  1.00  0.00           H  
ATOM     76  N   VAL A  16     -11.605   6.980   2.447  1.00  0.00           N  
ATOM     77  CA  VAL A  16     -12.503   6.402   1.410  1.00  0.00           C  
ATOM     78  C   VAL A  16     -11.691   5.481   0.510  1.00  0.00           C  
ATOM     79  O   VAL A  16     -10.506   5.320   0.687  1.00  0.00           O  
ATOM     80  CB  VAL A  16     -13.107   7.547   0.602  1.00  0.00           C  
ATOM     81  CG1 VAL A  16     -14.689   7.538   0.742  1.00  0.00           C  
ATOM     82  CG2 VAL A  16     -12.567   8.921   1.196  1.00  0.00           C  
ATOM     83  H   VAL A  16     -10.681   7.214   2.234  1.00  0.00           H  
ATOM     84  HA  VAL A  16     -13.290   5.844   1.885  1.00  0.00           H  
ATOM     85  HB  VAL A  16     -12.796   7.439  -0.437  1.00  0.00           H  
ATOM     86 HG11 VAL A  16     -15.212   7.107   0.103  1.00  0.00           H  
ATOM     87 HG12 VAL A  16     -14.971   7.431   1.897  1.00  0.00           H  
ATOM     88 HG13 VAL A  16     -15.191   8.059   0.178  1.00  0.00           H  
ATOM     89 HG21 VAL A  16     -13.082   9.684   1.113  1.00  0.00           H  
ATOM     90 HG22 VAL A  16     -12.942   9.264   1.959  1.00  0.00           H  
ATOM     91 HG23 VAL A  16     -11.385   8.965   1.037  1.00  0.00           H  
ATOM     92  N   PRO A  17     -12.334   4.851  -0.423  1.00  0.00           N  
ATOM     93  CA  PRO A  17     -11.651   3.934  -1.361  1.00  0.00           C  
ATOM     94  C   PRO A  17     -11.094   4.682  -2.557  1.00  0.00           C  
ATOM     95  O   PRO A  17     -11.676   5.608  -3.082  1.00  0.00           O  
ATOM     96  CB  PRO A  17     -12.747   2.924  -1.746  1.00  0.00           C  
ATOM     97  CG  PRO A  17     -14.064   3.566  -1.448  1.00  0.00           C  
ATOM     98  CD  PRO A  17     -13.796   4.891  -0.718  1.00  0.00           C  
ATOM     99  HA  PRO A  17     -10.846   3.405  -0.833  1.00  0.00           H  
ATOM    100  HB2 PRO A  17     -12.680   2.682  -2.801  1.00  0.00           H  
ATOM    101  HB3 PRO A  17     -12.642   2.033  -1.154  1.00  0.00           H  
ATOM    102  HG2 PRO A  17     -14.596   3.754  -2.371  1.00  0.00           H  
ATOM    103  HG3 PRO A  17     -14.648   2.917  -0.812  1.00  0.00           H  
ATOM    104  HD2 PRO A  17     -14.035   5.725  -1.360  1.00  0.00           H  
ATOM    105  HD3 PRO A  17     -14.372   4.938   0.197  1.00  0.00           H  
ATOM    106  N   SER A  18      -9.931   4.289  -2.980  1.00  0.00           N  
ATOM    107  CA  SER A  18      -9.278   4.952  -4.144  1.00  0.00           C  
ATOM    108  C   SER A  18      -8.510   3.922  -4.959  1.00  0.00           C  
ATOM    109  O   SER A  18      -8.032   2.932  -4.455  1.00  0.00           O  
ATOM    110  CB  SER A  18      -8.311   6.037  -3.656  1.00  0.00           C  
ATOM    111  OG  SER A  18      -7.848   6.794  -4.760  1.00  0.00           O  
ATOM    112  H   SER A  18      -9.490   3.544  -2.520  1.00  0.00           H  
ATOM    113  HA  SER A  18     -10.027   5.408  -4.776  1.00  0.00           H  
ATOM    114  HB2 SER A  18      -8.818   6.692  -2.971  1.00  0.00           H  
ATOM    115  HB3 SER A  18      -7.475   5.565  -3.152  1.00  0.00           H  
ATOM    116  HG  SER A  18      -8.430   6.625  -5.500  1.00  0.00           H  
ATOM    117  N   SER A  19      -8.402   4.148  -6.224  1.00  0.00           N  
ATOM    118  CA  SER A  19      -7.672   3.193  -7.110  1.00  0.00           C  
ATOM    119  C   SER A  19      -6.283   3.727  -7.401  1.00  0.00           C  
ATOM    120  O   SER A  19      -6.064   4.898  -7.601  1.00  0.00           O  
ATOM    121  CB  SER A  19      -8.444   3.030  -8.420  1.00  0.00           C  
ATOM    122  OG  SER A  19      -8.426   4.247  -9.150  1.00  0.00           O  
ATOM    123  H   SER A  19      -8.814   4.952  -6.598  1.00  0.00           H  
ATOM    124  HA  SER A  19      -7.579   2.228  -6.627  1.00  0.00           H  
ATOM    125  HB2 SER A  19      -7.978   2.264  -9.014  1.00  0.00           H  
ATOM    126  HB3 SER A  19      -9.463   2.746  -8.200  1.00  0.00           H  
ATOM    127  HG  SER A  19      -7.700   4.776  -8.825  1.00  0.00           H  
ATOM    128  N   VAL A  20      -5.329   2.865  -7.401  1.00  0.00           N  
ATOM    129  CA  VAL A  20      -3.939   3.300  -7.645  1.00  0.00           C  
ATOM    130  C   VAL A  20      -3.164   2.165  -8.313  1.00  0.00           C  
ATOM    131  O   VAL A  20      -3.539   1.022  -8.256  1.00  0.00           O  
ATOM    132  CB  VAL A  20      -3.317   3.695  -6.305  1.00  0.00           C  
ATOM    133  CG1 VAL A  20      -3.823   2.738  -5.135  1.00  0.00           C  
ATOM    134  CG2 VAL A  20      -1.741   3.551  -6.395  1.00  0.00           C  
ATOM    135  H   VAL A  20      -5.529   1.935  -7.220  1.00  0.00           H  
ATOM    136  HA  VAL A  20      -3.940   4.161  -8.312  1.00  0.00           H  
ATOM    137  HB  VAL A  20      -3.591   4.744  -6.100  1.00  0.00           H  
ATOM    138 HG11 VAL A  20      -3.318   2.593  -4.353  1.00  0.00           H  
ATOM    139 HG12 VAL A  20      -5.009   2.822  -5.078  1.00  0.00           H  
ATOM    140 HG13 VAL A  20      -3.424   1.926  -5.037  1.00  0.00           H  
ATOM    141 HG21 VAL A  20      -1.354   2.765  -6.728  1.00  0.00           H  
ATOM    142 HG22 VAL A  20      -1.332   3.590  -7.213  1.00  0.00           H  
ATOM    143 HG23 VAL A  20      -1.262   4.105  -5.460  1.00  0.00           H  
ATOM    144  N   SER A  21      -2.093   2.474  -8.977  1.00  0.00           N  
ATOM    145  CA  SER A  21      -1.299   1.401  -9.658  1.00  0.00           C  
ATOM    146  C   SER A  21       0.088   1.335  -9.048  1.00  0.00           C  
ATOM    147  O   SER A  21       0.554   2.256  -8.418  1.00  0.00           O  
ATOM    148  CB  SER A  21      -1.186   1.717 -11.155  1.00  0.00           C  
ATOM    149  OG  SER A  21      -2.246   1.072 -11.851  1.00  0.00           O  
ATOM    150  H   SER A  21      -1.821   3.410  -9.045  1.00  0.00           H  
ATOM    151  HA  SER A  21      -1.778   0.441  -9.536  1.00  0.00           H  
ATOM    152  HB2 SER A  21      -1.256   2.776 -11.313  1.00  0.00           H  
ATOM    153  HB3 SER A  21      -0.234   1.358 -11.528  1.00  0.00           H  
ATOM    154  HG  SER A  21      -2.704   0.506 -11.227  1.00  0.00           H  
ATOM    155  N   VAL A  22       0.740   0.258  -9.225  1.00  0.00           N  
ATOM    156  CA  VAL A  22       2.091   0.095  -8.648  1.00  0.00           C  
ATOM    157  C   VAL A  22       2.925   1.321  -9.004  1.00  0.00           C  
ATOM    158  O   VAL A  22       3.768   1.772  -8.250  1.00  0.00           O  
ATOM    159  CB  VAL A  22       2.697  -1.183  -9.235  1.00  0.00           C  
ATOM    160  CG1 VAL A  22       3.103  -0.944 -10.758  1.00  0.00           C  
ATOM    161  CG2 VAL A  22       3.994  -1.577  -8.429  1.00  0.00           C  
ATOM    162  H   VAL A  22       0.343  -0.466  -9.750  1.00  0.00           H  
ATOM    163  HA  VAL A  22       2.020   0.007  -7.569  1.00  0.00           H  
ATOM    164  HB  VAL A  22       1.948  -2.008  -9.178  1.00  0.00           H  
ATOM    165 HG11 VAL A  22       2.436  -0.847 -11.408  1.00  0.00           H  
ATOM    166 HG12 VAL A  22       4.095  -0.310 -10.819  1.00  0.00           H  
ATOM    167 HG13 VAL A  22       2.972  -1.632 -11.382  1.00  0.00           H  
ATOM    168 HG21 VAL A  22       4.817  -1.481  -8.839  1.00  0.00           H  
ATOM    169 HG22 VAL A  22       4.579  -0.915  -8.112  1.00  0.00           H  
ATOM    170 HG23 VAL A  22       3.772  -2.520  -7.749  1.00  0.00           H  
ATOM    171  N   THR A  23       2.666   1.903 -10.129  1.00  0.00           N  
ATOM    172  CA  THR A  23       3.433   3.117 -10.542  1.00  0.00           C  
ATOM    173  C   THR A  23       3.236   4.217  -9.493  1.00  0.00           C  
ATOM    174  O   THR A  23       4.167   4.726  -8.926  1.00  0.00           O  
ATOM    175  CB  THR A  23       2.921   3.631 -11.893  1.00  0.00           C  
ATOM    176  OG1 THR A  23       3.259   4.988 -12.000  1.00  0.00           O  
ATOM    177  CG2 THR A  23       1.336   3.493 -11.955  1.00  0.00           C  
ATOM    178  H   THR A  23       1.945   1.563 -10.685  1.00  0.00           H  
ATOM    179  HA  THR A  23       4.483   2.869 -10.610  1.00  0.00           H  
ATOM    180  HB  THR A  23       3.381   3.072 -12.703  1.00  0.00           H  
ATOM    181  HG1 THR A  23       3.092   5.236 -12.905  1.00  0.00           H  
ATOM    182 HG21 THR A  23       0.912   3.364 -11.162  1.00  0.00           H  
ATOM    183 HG22 THR A  23       0.747   4.175 -11.645  1.00  0.00           H  
ATOM    184 HG23 THR A  23       1.034   2.793 -12.873  1.00  0.00           H  
ATOM    185  N   VAL A  24       2.017   4.586  -9.211  1.00  0.00           N  
ATOM    186  CA  VAL A  24       1.793   5.637  -8.175  1.00  0.00           C  
ATOM    187  C   VAL A  24       2.237   5.115  -6.821  1.00  0.00           C  
ATOM    188  O   VAL A  24       2.774   5.822  -6.010  1.00  0.00           O  
ATOM    189  CB  VAL A  24       0.300   6.012  -8.121  1.00  0.00           C  
ATOM    190  CG1 VAL A  24       0.167   7.595  -8.076  1.00  0.00           C  
ATOM    191  CG2 VAL A  24      -0.471   5.512  -9.433  1.00  0.00           C  
ATOM    192  H   VAL A  24       1.261   4.162  -9.666  1.00  0.00           H  
ATOM    193  HA  VAL A  24       2.388   6.523  -8.418  1.00  0.00           H  
ATOM    194  HB  VAL A  24      -0.137   5.564  -7.216  1.00  0.00           H  
ATOM    195 HG11 VAL A  24      -0.459   8.016  -8.609  1.00  0.00           H  
ATOM    196 HG12 VAL A  24       0.369   7.966  -6.958  1.00  0.00           H  
ATOM    197 HG13 VAL A  24       0.473   8.094  -8.781  1.00  0.00           H  
ATOM    198 HG21 VAL A  24      -0.467   4.612  -9.687  1.00  0.00           H  
ATOM    199 HG22 VAL A  24      -1.248   5.042  -9.333  1.00  0.00           H  
ATOM    200 HG23 VAL A  24      -0.377   6.361 -10.269  1.00  0.00           H  
ATOM    201  N   ALA A  25       2.039   3.867  -6.580  1.00  0.00           N  
ATOM    202  CA  ALA A  25       2.476   3.280  -5.289  1.00  0.00           C  
ATOM    203  C   ALA A  25       3.971   3.561  -5.113  1.00  0.00           C  
ATOM    204  O   ALA A  25       4.449   3.796  -4.023  1.00  0.00           O  
ATOM    205  CB  ALA A  25       2.247   1.704  -5.341  1.00  0.00           C  
ATOM    206  H   ALA A  25       1.618   3.303  -7.261  1.00  0.00           H  
ATOM    207  HA  ALA A  25       1.914   3.717  -4.456  1.00  0.00           H  
ATOM    208  HB1 ALA A  25       2.970   1.111  -5.405  1.00  0.00           H  
ATOM    209  HB2 ALA A  25       2.467   1.217  -4.601  1.00  0.00           H  
ATOM    210  HB3 ALA A  25       1.224   1.478  -5.904  1.00  0.00           H  
ATOM    211  N   HIS A  26       4.707   3.530  -6.175  1.00  0.00           N  
ATOM    212  CA  HIS A  26       6.172   3.792  -6.076  1.00  0.00           C  
ATOM    213  C   HIS A  26       6.362   5.156  -5.419  1.00  0.00           C  
ATOM    214  O   HIS A  26       7.122   5.311  -4.493  1.00  0.00           O  
ATOM    215  CB  HIS A  26       6.771   3.768  -7.494  1.00  0.00           C  
ATOM    216  CG  HIS A  26       8.275   3.920  -7.462  1.00  0.00           C  
ATOM    217  ND1 HIS A  26       9.114   2.951  -6.927  1.00  0.00           N  
ATOM    218  CD2 HIS A  26       9.102   4.892  -7.967  1.00  0.00           C  
ATOM    219  CE1 HIS A  26      10.383   3.360  -7.128  1.00  0.00           C  
ATOM    220  NE2 HIS A  26      10.436   4.530  -7.755  1.00  0.00           N  
ATOM    221  H   HIS A  26       4.291   3.341  -7.038  1.00  0.00           H  
ATOM    222  HA  HIS A  26       6.644   3.025  -5.467  1.00  0.00           H  
ATOM    223  HB2 HIS A  26       6.527   2.835  -7.976  1.00  0.00           H  
ATOM    224  HB3 HIS A  26       6.350   4.583  -8.067  1.00  0.00           H  
ATOM    225  HD1 HIS A  26       8.834   2.110  -6.507  1.00  0.00           H  
ATOM    226  HD2 HIS A  26       8.771   5.789  -8.463  1.00  0.00           H  
ATOM    227  HE1 HIS A  26      11.253   2.814  -6.810  1.00  0.00           H  
ATOM    228  HE2 HIS A  26      11.243   5.028  -8.016  1.00  0.00           H  
ATOM    229  N   ASP A  27       5.640   6.145  -5.867  1.00  0.00           N  
ATOM    230  CA  ASP A  27       5.749   7.507  -5.235  1.00  0.00           C  
ATOM    231  C   ASP A  27       5.346   7.401  -3.769  1.00  0.00           C  
ATOM    232  O   ASP A  27       5.944   7.985  -2.896  1.00  0.00           O  
ATOM    233  CB  ASP A  27       4.768   8.484  -5.902  1.00  0.00           C  
ATOM    234  CG  ASP A  27       4.967   9.917  -5.398  1.00  0.00           C  
ATOM    235  OD1 ASP A  27       5.886  10.122  -4.629  1.00  0.00           O  
ATOM    236  OD2 ASP A  27       4.222  10.787  -5.802  1.00  0.00           O  
ATOM    237  H   ASP A  27       5.002   5.981  -6.589  1.00  0.00           H  
ATOM    238  HA  ASP A  27       6.759   7.886  -5.310  1.00  0.00           H  
ATOM    239  HB2 ASP A  27       4.916   8.458  -6.970  1.00  0.00           H  
ATOM    240  HB3 ASP A  27       3.760   8.167  -5.676  1.00  0.00           H  
ATOM    241  N   LEU A  28       4.311   6.669  -3.503  1.00  0.00           N  
ATOM    242  CA  LEU A  28       3.829   6.522  -2.102  1.00  0.00           C  
ATOM    243  C   LEU A  28       4.874   5.738  -1.306  1.00  0.00           C  
ATOM    244  O   LEU A  28       5.080   5.960  -0.133  1.00  0.00           O  
ATOM    245  CB  LEU A  28       2.480   5.786  -2.134  1.00  0.00           C  
ATOM    246  CG  LEU A  28       1.475   6.527  -3.018  1.00  0.00           C  
ATOM    247  CD1 LEU A  28       0.155   5.641  -3.134  1.00  0.00           C  
ATOM    248  CD2 LEU A  28       1.059   7.904  -2.311  1.00  0.00           C  
ATOM    249  H   LEU A  28       3.842   6.222  -4.232  1.00  0.00           H  
ATOM    250  HA  LEU A  28       3.696   7.505  -1.658  1.00  0.00           H  
ATOM    251  HB2 LEU A  28       2.616   4.802  -2.535  1.00  0.00           H  
ATOM    252  HB3 LEU A  28       2.087   5.715  -1.123  1.00  0.00           H  
ATOM    253  HG  LEU A  28       1.919   6.716  -4.012  1.00  0.00           H  
ATOM    254 HD11 LEU A  28      -0.330   5.494  -2.374  1.00  0.00           H  
ATOM    255 HD12 LEU A  28      -0.391   5.866  -4.174  1.00  0.00           H  
ATOM    256 HD13 LEU A  28       0.124   4.769  -2.777  1.00  0.00           H  
ATOM    257 HD21 LEU A  28       1.660   8.612  -2.242  1.00  0.00           H  
ATOM    258 HD22 LEU A  28       0.923   8.634  -2.844  1.00  0.00           H  
ATOM    259 HD23 LEU A  28       0.322   7.667  -1.406  1.00  0.00           H  
ATOM    260  N   LEU A  29       5.563   4.848  -1.955  1.00  0.00           N  
ATOM    261  CA  LEU A  29       6.630   4.048  -1.272  1.00  0.00           C  
ATOM    262  C   LEU A  29       7.643   5.042  -0.663  1.00  0.00           C  
ATOM    263  O   LEU A  29       8.133   4.860   0.431  1.00  0.00           O  
ATOM    264  CB  LEU A  29       7.321   3.158  -2.341  1.00  0.00           C  
ATOM    265  CG  LEU A  29       8.178   2.038  -1.717  1.00  0.00           C  
ATOM    266  CD1 LEU A  29       8.433   0.877  -2.770  1.00  0.00           C  
ATOM    267  CD2 LEU A  29       9.587   2.597  -1.235  1.00  0.00           C  
ATOM    268  H   LEU A  29       5.399   4.729  -2.911  1.00  0.00           H  
ATOM    269  HA  LEU A  29       6.199   3.431  -0.486  1.00  0.00           H  
ATOM    270  HB2 LEU A  29       6.565   2.707  -2.962  1.00  0.00           H  
ATOM    271  HB3 LEU A  29       7.949   3.787  -2.970  1.00  0.00           H  
ATOM    272  HG  LEU A  29       7.619   1.645  -0.879  1.00  0.00           H  
ATOM    273 HD11 LEU A  29       8.798   1.067  -3.615  1.00  0.00           H  
ATOM    274 HD12 LEU A  29       8.732  -0.108  -2.189  1.00  0.00           H  
ATOM    275 HD13 LEU A  29       7.882   0.823  -3.499  1.00  0.00           H  
ATOM    276 HD21 LEU A  29      10.270   2.742  -1.856  1.00  0.00           H  
ATOM    277 HD22 LEU A  29       9.822   3.472  -1.430  1.00  0.00           H  
ATOM    278 HD23 LEU A  29       9.862   2.117  -0.178  1.00  0.00           H  
ATOM    279  N   LEU A  30       7.945   6.103  -1.358  1.00  0.00           N  
ATOM    280  CA  LEU A  30       8.901   7.131  -0.819  1.00  0.00           C  
ATOM    281  C   LEU A  30       8.268   7.729   0.453  1.00  0.00           C  
ATOM    282  O   LEU A  30       8.942   8.138   1.372  1.00  0.00           O  
ATOM    283  CB  LEU A  30       9.105   8.246  -1.872  1.00  0.00           C  
ATOM    284  CG  LEU A  30      10.066   7.813  -3.002  1.00  0.00           C  
ATOM    285  CD1 LEU A  30       9.414   6.718  -3.938  1.00  0.00           C  
ATOM    286  CD2 LEU A  30      10.473   9.058  -3.903  1.00  0.00           C  
ATOM    287  H   LEU A  30       7.522   6.241  -2.228  1.00  0.00           H  
ATOM    288  HA  LEU A  30       9.852   6.670  -0.568  1.00  0.00           H  
ATOM    289  HB2 LEU A  30       8.148   8.496  -2.306  1.00  0.00           H  
ATOM    290  HB3 LEU A  30       9.500   9.139  -1.381  1.00  0.00           H  
ATOM    291  HG  LEU A  30      10.934   7.410  -2.524  1.00  0.00           H  
ATOM    292 HD11 LEU A  30       9.638   6.665  -4.850  1.00  0.00           H  
ATOM    293 HD12 LEU A  30       9.269   5.719  -3.319  1.00  0.00           H  
ATOM    294 HD13 LEU A  30       8.781   6.979  -4.553  1.00  0.00           H  
ATOM    295 HD21 LEU A  30      10.724   8.939  -4.802  1.00  0.00           H  
ATOM    296 HD22 LEU A  30       9.891   9.347  -4.563  1.00  0.00           H  
ATOM    297 HD23 LEU A  30      11.059   9.846  -3.240  1.00  0.00           H  
ATOM    298  N   ALA A  31       6.972   7.770   0.512  1.00  0.00           N  
ATOM    299  CA  ALA A  31       6.296   8.322   1.724  1.00  0.00           C  
ATOM    300  C   ALA A  31       6.585   7.396   2.902  1.00  0.00           C  
ATOM    301  O   ALA A  31       6.631   7.796   4.039  1.00  0.00           O  
ATOM    302  CB  ALA A  31       4.726   8.390   1.464  1.00  0.00           C  
ATOM    303  H   ALA A  31       6.449   7.419  -0.234  1.00  0.00           H  
ATOM    304  HA  ALA A  31       6.690   9.299   1.939  1.00  0.00           H  
ATOM    305  HB1 ALA A  31       4.414   8.078   0.658  1.00  0.00           H  
ATOM    306  HB2 ALA A  31       4.202   7.604   1.453  1.00  0.00           H  
ATOM    307  HB3 ALA A  31       4.285   9.398   1.906  1.00  0.00           H  
ATOM    308  N   GLY A  32       6.786   6.140   2.625  1.00  0.00           N  
ATOM    309  CA  GLY A  32       7.093   5.155   3.708  1.00  0.00           C  
ATOM    310  C   GLY A  32       5.845   4.909   4.547  1.00  0.00           C  
ATOM    311  O   GLY A  32       5.874   4.963   5.757  1.00  0.00           O  
ATOM    312  H   GLY A  32       6.743   5.850   1.695  1.00  0.00           H  
ATOM    313  HA2 GLY A  32       7.412   4.225   3.266  1.00  0.00           H  
ATOM    314  HA3 GLY A  32       7.874   5.546   4.343  1.00  0.00           H  
ATOM    315  N   HIS A  33       4.749   4.641   3.918  1.00  0.00           N  
ATOM    316  CA  HIS A  33       3.491   4.385   4.677  1.00  0.00           C  
ATOM    317  C   HIS A  33       3.213   2.881   4.716  1.00  0.00           C  
ATOM    318  O   HIS A  33       3.861   2.097   4.061  1.00  0.00           O  
ATOM    319  CB  HIS A  33       2.336   5.123   3.999  1.00  0.00           C  
ATOM    320  CG  HIS A  33       1.115   5.109   4.885  1.00  0.00           C  
ATOM    321  ND1 HIS A  33       0.980   5.922   6.006  1.00  0.00           N  
ATOM    322  CD2 HIS A  33      -0.050   4.398   4.798  1.00  0.00           C  
ATOM    323  CE1 HIS A  33      -0.238   5.677   6.534  1.00  0.00           C  
ATOM    324  NE2 HIS A  33      -0.905   4.761   5.841  1.00  0.00           N  
ATOM    325  H   HIS A  33       4.758   4.605   2.940  1.00  0.00           H  
ATOM    326  HA  HIS A  33       3.596   4.741   5.695  1.00  0.00           H  
ATOM    327  HB2 HIS A  33       2.626   6.146   3.816  1.00  0.00           H  
ATOM    328  HB3 HIS A  33       2.102   4.642   3.061  1.00  0.00           H  
ATOM    329  HD1 HIS A  33       1.641   6.566   6.341  1.00  0.00           H  
ATOM    330  HD2 HIS A  33      -0.270   3.668   4.037  1.00  0.00           H  
ATOM    331  HE1 HIS A  33      -0.624   6.156   7.417  1.00  0.00           H  
ATOM    332  HE2 HIS A  33      -1.810   4.423   6.022  1.00  0.00           H  
ATOM    333  N   ARG A  34       2.261   2.483   5.505  1.00  0.00           N  
ATOM    334  CA  ARG A  34       1.916   1.029   5.635  1.00  0.00           C  
ATOM    335  C   ARG A  34       1.497   0.476   4.280  1.00  0.00           C  
ATOM    336  O   ARG A  34       0.658   1.011   3.594  1.00  0.00           O  
ATOM    337  CB  ARG A  34       0.791   0.853   6.672  1.00  0.00           C  
ATOM    338  CG  ARG A  34       1.282   1.276   8.127  1.00  0.00           C  
ATOM    339  CD  ARG A  34       2.058   0.104   8.845  1.00  0.00           C  
ATOM    340  NE  ARG A  34       1.177  -1.157   9.294  1.00  0.00           N  
ATOM    341  CZ  ARG A  34       1.915  -2.151   9.793  1.00  0.00           C  
ATOM    342  NH1 ARG A  34       2.642  -2.618   8.936  1.00  0.00           N  
ATOM    343  NH2 ARG A  34       1.031  -2.923  10.238  1.00  0.00           N  
ATOM    344  H   ARG A  34       1.784   3.151   6.027  1.00  0.00           H  
ATOM    345  HA  ARG A  34       2.789   0.477   5.971  1.00  0.00           H  
ATOM    346  HB2 ARG A  34      -0.060   1.457   6.377  1.00  0.00           H  
ATOM    347  HB3 ARG A  34       0.498  -0.185   6.687  1.00  0.00           H  
ATOM    348  HG2 ARG A  34       1.914   2.135   8.034  1.00  0.00           H  
ATOM    349  HG3 ARG A  34       0.401   1.513   8.685  1.00  0.00           H  
ATOM    350  HD2 ARG A  34       2.775  -0.288   8.193  1.00  0.00           H  
ATOM    351  HD3 ARG A  34       2.648   0.614   9.650  1.00  0.00           H  
ATOM    352  HE  ARG A  34       0.148  -1.233   9.273  1.00  0.00           H  
ATOM    353 HH11 ARG A  34       2.196  -2.356   7.973  1.00  0.00           H  
ATOM    354 HH12 ARG A  34       3.790  -2.725   9.109  1.00  0.00           H  
ATOM    355 HH21 ARG A  34       0.042  -2.707   9.717  1.00  0.00           H  
ATOM    356 HH22 ARG A  34       1.140  -3.313  11.328  1.00  0.00           H  
ATOM    357  N   TYR A  35       2.102  -0.595   3.887  1.00  0.00           N  
ATOM    358  CA  TYR A  35       1.799  -1.215   2.566  1.00  0.00           C  
ATOM    359  C   TYR A  35       1.056  -2.543   2.796  1.00  0.00           C  
ATOM    360  O   TYR A  35       1.622  -3.522   3.214  1.00  0.00           O  
ATOM    361  CB  TYR A  35       3.113  -1.490   1.843  1.00  0.00           C  
ATOM    362  CG  TYR A  35       2.894  -1.612   0.338  1.00  0.00           C  
ATOM    363  CD1 TYR A  35       2.752  -0.465  -0.466  1.00  0.00           C  
ATOM    364  CD2 TYR A  35       2.818  -2.887  -0.257  1.00  0.00           C  
ATOM    365  CE1 TYR A  35       2.518  -0.596  -1.840  1.00  0.00           C  
ATOM    366  CE2 TYR A  35       2.578  -3.012  -1.629  1.00  0.00           C  
ATOM    367  CZ  TYR A  35       2.440  -1.868  -2.430  1.00  0.00           C  
ATOM    368  OH  TYR A  35       2.198  -1.998  -3.784  1.00  0.00           O  
ATOM    369  H   TYR A  35       2.775  -0.994   4.469  1.00  0.00           H  
ATOM    370  HA  TYR A  35       1.192  -0.553   1.964  1.00  0.00           H  
ATOM    371  HB2 TYR A  35       3.788  -0.673   2.035  1.00  0.00           H  
ATOM    372  HB3 TYR A  35       3.541  -2.408   2.220  1.00  0.00           H  
ATOM    373  HD1 TYR A  35       2.816   0.520  -0.027  1.00  0.00           H  
ATOM    374  HD2 TYR A  35       2.931  -3.776   0.347  1.00  0.00           H  
ATOM    375  HE1 TYR A  35       2.408   0.286  -2.450  1.00  0.00           H  
ATOM    376  HE2 TYR A  35       2.518  -3.997  -2.074  1.00  0.00           H  
ATOM    377  HH  TYR A  35       2.510  -1.198  -4.220  1.00  0.00           H  
ATOM    378  N   LEU A  36      -0.212  -2.578   2.532  1.00  0.00           N  
ATOM    379  CA  LEU A  36      -0.997  -3.834   2.731  1.00  0.00           C  
ATOM    380  C   LEU A  36      -1.170  -4.523   1.373  1.00  0.00           C  
ATOM    381  O   LEU A  36      -1.447  -3.904   0.371  1.00  0.00           O  
ATOM    382  CB  LEU A  36      -2.356  -3.432   3.346  1.00  0.00           C  
ATOM    383  CG  LEU A  36      -3.066  -4.617   4.025  1.00  0.00           C  
ATOM    384  CD1 LEU A  36      -2.807  -5.935   3.177  1.00  0.00           C  
ATOM    385  CD2 LEU A  36      -2.486  -4.843   5.493  1.00  0.00           C  
ATOM    386  H   LEU A  36      -0.652  -1.772   2.205  1.00  0.00           H  
ATOM    387  HA  LEU A  36      -0.466  -4.507   3.403  1.00  0.00           H  
ATOM    388  HB2 LEU A  36      -2.176  -2.669   4.090  1.00  0.00           H  
ATOM    389  HB3 LEU A  36      -2.995  -3.035   2.580  1.00  0.00           H  
ATOM    390  HG  LEU A  36      -4.157  -4.409   4.078  1.00  0.00           H  
ATOM    391 HD11 LEU A  36      -2.910  -6.739   3.606  1.00  0.00           H  
ATOM    392 HD12 LEU A  36      -3.239  -5.805   2.076  1.00  0.00           H  
ATOM    393 HD13 LEU A  36      -2.046  -6.480   3.320  1.00  0.00           H  
ATOM    394 HD21 LEU A  36      -1.592  -5.094   5.622  1.00  0.00           H  
ATOM    395 HD22 LEU A  36      -1.894  -4.212   5.830  1.00  0.00           H  
ATOM    396 HD23 LEU A  36      -3.342  -5.245   6.196  1.00  0.00           H  
ATOM    397  N   ASP A  37      -0.974  -5.794   1.337  1.00  0.00           N  
ATOM    398  CA  ASP A  37      -1.107  -6.557   0.060  1.00  0.00           C  
ATOM    399  C   ASP A  37      -1.829  -7.864   0.362  1.00  0.00           C  
ATOM    400  O   ASP A  37      -1.549  -8.528   1.327  1.00  0.00           O  
ATOM    401  CB  ASP A  37       0.289  -6.898  -0.493  1.00  0.00           C  
ATOM    402  CG  ASP A  37       1.184  -5.652  -0.539  1.00  0.00           C  
ATOM    403  OD1 ASP A  37       0.659  -4.557  -0.518  1.00  0.00           O  
ATOM    404  OD2 ASP A  37       2.385  -5.820  -0.614  1.00  0.00           O  
ATOM    405  H   ASP A  37      -0.719  -6.252   2.157  1.00  0.00           H  
ATOM    406  HA  ASP A  37      -1.666  -5.998  -0.681  1.00  0.00           H  
ATOM    407  HB2 ASP A  37       0.748  -7.641   0.139  1.00  0.00           H  
ATOM    408  HB3 ASP A  37       0.183  -7.291  -1.490  1.00  0.00           H  
ATOM    409  N   VAL A  38      -2.723  -8.251  -0.471  1.00  0.00           N  
ATOM    410  CA  VAL A  38      -3.422  -9.546  -0.261  1.00  0.00           C  
ATOM    411  C   VAL A  38      -3.418 -10.303  -1.577  1.00  0.00           C  
ATOM    412  O   VAL A  38      -4.400 -10.383  -2.282  1.00  0.00           O  
ATOM    413  CB  VAL A  38      -4.861  -9.309   0.224  1.00  0.00           C  
ATOM    414  CG1 VAL A  38      -4.803  -8.346   1.490  1.00  0.00           C  
ATOM    415  CG2 VAL A  38      -5.701  -8.568  -0.906  1.00  0.00           C  
ATOM    416  H   VAL A  38      -2.914  -7.704  -1.258  1.00  0.00           H  
ATOM    417  HA  VAL A  38      -2.881 -10.138   0.481  1.00  0.00           H  
ATOM    418  HB  VAL A  38      -5.338 -10.282   0.489  1.00  0.00           H  
ATOM    419 HG11 VAL A  38      -4.717  -7.426   1.390  1.00  0.00           H  
ATOM    420 HG12 VAL A  38      -5.496  -8.794   2.337  1.00  0.00           H  
ATOM    421 HG13 VAL A  38      -3.993  -7.962   1.713  1.00  0.00           H  
ATOM    422 HG21 VAL A  38      -6.211  -9.076  -1.486  1.00  0.00           H  
ATOM    423 HG22 VAL A  38      -6.636  -8.524  -0.849  1.00  0.00           H  
ATOM    424 HG23 VAL A  38      -5.108  -7.614  -1.301  1.00  0.00           H  
ATOM    425  N   ARG A  39      -2.292 -10.846  -1.916  1.00  0.00           N  
ATOM    426  CA  ARG A  39      -2.162 -11.609  -3.193  1.00  0.00           C  
ATOM    427  C   ARG A  39      -2.672 -13.019  -2.933  1.00  0.00           C  
ATOM    428  O   ARG A  39      -3.362 -13.603  -3.735  1.00  0.00           O  
ATOM    429  CB  ARG A  39      -0.688 -11.686  -3.606  1.00  0.00           C  
ATOM    430  CG  ARG A  39      -0.237 -10.286  -4.132  1.00  0.00           C  
ATOM    431  CD  ARG A  39       0.586  -9.482  -3.065  1.00  0.00           C  
ATOM    432  NE  ARG A  39       2.060  -9.929  -2.759  1.00  0.00           N  
ATOM    433  CZ  ARG A  39       2.832  -8.884  -2.395  1.00  0.00           C  
ATOM    434  NH1 ARG A  39       2.483  -8.433  -1.326  1.00  0.00           N  
ATOM    435  NH2 ARG A  39       3.967  -9.430  -2.409  1.00  0.00           N  
ATOM    436  H   ARG A  39      -1.528 -10.748  -1.315  1.00  0.00           H  
ATOM    437  HA  ARG A  39      -2.744 -11.152  -3.980  1.00  0.00           H  
ATOM    438  HB2 ARG A  39      -0.088 -11.980  -2.752  1.00  0.00           H  
ATOM    439  HB3 ARG A  39      -0.569 -12.411  -4.396  1.00  0.00           H  
ATOM    440  HG2 ARG A  39       0.321 -10.403  -5.014  1.00  0.00           H  
ATOM    441  HG3 ARG A  39      -1.151  -9.714  -4.344  1.00  0.00           H  
ATOM    442  HD2 ARG A  39       0.586  -8.439  -3.451  1.00  0.00           H  
ATOM    443  HD3 ARG A  39       0.067  -9.532  -2.136  1.00  0.00           H  
ATOM    444  HE  ARG A  39       2.456 -10.857  -2.887  1.00  0.00           H  
ATOM    445 HH11 ARG A  39       1.913  -9.217  -0.831  1.00  0.00           H  
ATOM    446 HH12 ARG A  39       2.276  -7.293  -1.178  1.00  0.00           H  
ATOM    447 HH21 ARG A  39       3.838 -10.558  -2.321  1.00  0.00           H  
ATOM    448 HH22 ARG A  39       4.832  -8.901  -2.976  1.00  0.00           H  
ATOM    449  N   THR A  40      -2.327 -13.577  -1.811  1.00  0.00           N  
ATOM    450  CA  THR A  40      -2.792 -14.960  -1.508  1.00  0.00           C  
ATOM    451  C   THR A  40      -2.190 -15.436  -0.182  1.00  0.00           C  
ATOM    452  O   THR A  40      -1.089 -15.087   0.169  1.00  0.00           O  
ATOM    453  CB  THR A  40      -2.313 -15.839  -2.660  1.00  0.00           C  
ATOM    454  OG1 THR A  40      -1.403 -15.082  -3.434  1.00  0.00           O  
ATOM    455  CG2 THR A  40      -3.558 -16.255  -3.552  1.00  0.00           C  
ATOM    456  H   THR A  40      -1.746 -13.096  -1.189  1.00  0.00           H  
ATOM    457  HA  THR A  40      -3.869 -14.993  -1.458  1.00  0.00           H  
ATOM    458  HB  THR A  40      -1.812 -16.718  -2.275  1.00  0.00           H  
ATOM    459  HG1 THR A  40      -0.517 -15.314  -3.152  1.00  0.00           H  
ATOM    460 HG21 THR A  40      -4.289 -15.686  -3.630  1.00  0.00           H  
ATOM    461 HG22 THR A  40      -3.693 -15.827  -4.366  1.00  0.00           H  
ATOM    462 HG23 THR A  40      -3.718 -17.432  -3.471  1.00  0.00           H  
ATOM    463  N   PRO A  41      -2.935 -16.195   0.573  1.00  0.00           N  
ATOM    464  CA  PRO A  41      -2.461 -16.712   1.878  1.00  0.00           C  
ATOM    465  C   PRO A  41      -1.032 -17.204   1.783  1.00  0.00           C  
ATOM    466  O   PRO A  41      -0.274 -17.188   2.724  1.00  0.00           O  
ATOM    467  CB  PRO A  41      -3.437 -17.854   2.192  1.00  0.00           C  
ATOM    468  CG  PRO A  41      -4.677 -17.603   1.398  1.00  0.00           C  
ATOM    469  CD  PRO A  41      -4.330 -16.629   0.263  1.00  0.00           C  
ATOM    470  HA  PRO A  41      -2.556 -15.928   2.641  1.00  0.00           H  
ATOM    471  HB2 PRO A  41      -3.000 -18.805   1.905  1.00  0.00           H  
ATOM    472  HB3 PRO A  41      -3.676 -17.854   3.240  1.00  0.00           H  
ATOM    473  HG2 PRO A  41      -5.043 -18.536   0.986  1.00  0.00           H  
ATOM    474  HG3 PRO A  41      -5.431 -17.161   2.032  1.00  0.00           H  
ATOM    475  HD2 PRO A  41      -4.374 -17.135  -0.690  1.00  0.00           H  
ATOM    476  HD3 PRO A  41      -5.001 -15.781   0.276  1.00  0.00           H  
ATOM    477  N   GLU A  42      -0.643 -17.634   0.622  1.00  0.00           N  
ATOM    478  CA  GLU A  42       0.747 -18.132   0.431  1.00  0.00           C  
ATOM    479  C   GLU A  42       1.704 -16.943   0.515  1.00  0.00           C  
ATOM    480  O   GLU A  42       2.829 -17.065   0.940  1.00  0.00           O  
ATOM    481  CB  GLU A  42       0.871 -18.784  -0.952  1.00  0.00           C  
ATOM    482  CG  GLU A  42       0.002 -20.042  -1.001  1.00  0.00           C  
ATOM    483  CD  GLU A  42       0.146 -20.724  -2.365  1.00  0.00           C  
ATOM    484  OE1 GLU A  42       0.745 -20.130  -3.240  1.00  0.00           O  
ATOM    485  OE2 GLU A  42      -0.352 -21.821  -2.516  1.00  0.00           O  
ATOM    486  H   GLU A  42      -1.267 -17.604  -0.132  1.00  0.00           H  
ATOM    487  HA  GLU A  42       0.995 -18.856   1.198  1.00  0.00           H  
ATOM    488  HB2 GLU A  42       0.546 -18.088  -1.709  1.00  0.00           H  
ATOM    489  HB3 GLU A  42       1.903 -19.055  -1.125  1.00  0.00           H  
ATOM    490  HG2 GLU A  42       0.315 -20.725  -0.225  1.00  0.00           H  
ATOM    491  HG3 GLU A  42      -1.028 -19.765  -0.848  1.00  0.00           H  
ATOM    492  N   GLU A  43       1.267 -15.785   0.117  1.00  0.00           N  
ATOM    493  CA  GLU A  43       2.161 -14.581   0.170  1.00  0.00           C  
ATOM    494  C   GLU A  43       2.700 -14.423   1.592  1.00  0.00           C  
ATOM    495  O   GLU A  43       3.811 -14.003   1.812  1.00  0.00           O  
ATOM    496  CB  GLU A  43       1.356 -13.330  -0.219  1.00  0.00           C  
ATOM    497  CG  GLU A  43       2.309 -12.155  -0.469  1.00  0.00           C  
ATOM    498  CD  GLU A  43       3.145 -12.416  -1.724  1.00  0.00           C  
ATOM    499  OE1 GLU A  43       2.704 -13.175  -2.562  1.00  0.00           O  
ATOM    500  OE2 GLU A  43       4.213 -11.844  -1.828  1.00  0.00           O  
ATOM    501  H   GLU A  43       0.345 -15.705  -0.205  1.00  0.00           H  
ATOM    502  HA  GLU A  43       2.988 -14.705  -0.518  1.00  0.00           H  
ATOM    503  HB2 GLU A  43       0.791 -13.531  -1.116  1.00  0.00           H  
ATOM    504  HB3 GLU A  43       0.680 -13.075   0.585  1.00  0.00           H  
ATOM    505  HG2 GLU A  43       1.732 -11.249  -0.608  1.00  0.00           H  
ATOM    506  HG3 GLU A  43       2.963 -12.038   0.379  1.00  0.00           H  
ATOM    507  N   PHE A  44       1.909 -14.773   2.554  1.00  0.00           N  
ATOM    508  CA  PHE A  44       2.332 -14.693   3.991  1.00  0.00           C  
ATOM    509  C   PHE A  44       3.216 -15.899   4.314  1.00  0.00           C  
ATOM    510  O   PHE A  44       4.164 -15.820   5.063  1.00  0.00           O  
ATOM    511  CB  PHE A  44       1.068 -14.768   4.845  1.00  0.00           C  
ATOM    512  CG  PHE A  44       1.365 -14.613   6.319  1.00  0.00           C  
ATOM    513  CD1 PHE A  44       1.511 -13.322   6.860  1.00  0.00           C  
ATOM    514  CD2 PHE A  44       1.485 -15.738   7.150  1.00  0.00           C  
ATOM    515  CE1 PHE A  44       1.754 -13.155   8.226  1.00  0.00           C  
ATOM    516  CE2 PHE A  44       1.731 -15.571   8.517  1.00  0.00           C  
ATOM    517  CZ  PHE A  44       1.878 -14.281   9.056  1.00  0.00           C  
ATOM    518  H   PHE A  44       1.021 -15.108   2.330  1.00  0.00           H  
ATOM    519  HA  PHE A  44       2.856 -13.767   4.190  1.00  0.00           H  
ATOM    520  HB2 PHE A  44       0.399 -13.982   4.542  1.00  0.00           H  
ATOM    521  HB3 PHE A  44       0.594 -15.723   4.679  1.00  0.00           H  
ATOM    522  HD1 PHE A  44       1.420 -12.451   6.222  1.00  0.00           H  
ATOM    523  HD2 PHE A  44       1.374 -16.733   6.740  1.00  0.00           H  
ATOM    524  HE1 PHE A  44       1.860 -12.159   8.637  1.00  0.00           H  
ATOM    525  HE2 PHE A  44       1.822 -16.438   9.157  1.00  0.00           H  
ATOM    526  HZ  PHE A  44       2.066 -14.153  10.112  1.00  0.00           H  
ATOM    527  N   SER A  45       2.892 -17.026   3.754  1.00  0.00           N  
ATOM    528  CA  SER A  45       3.685 -18.266   4.025  1.00  0.00           C  
ATOM    529  C   SER A  45       5.085 -18.094   3.455  1.00  0.00           C  
ATOM    530  O   SER A  45       6.065 -18.460   4.060  1.00  0.00           O  
ATOM    531  CB  SER A  45       3.010 -19.466   3.353  1.00  0.00           C  
ATOM    532  OG  SER A  45       3.602 -20.666   3.824  1.00  0.00           O  
ATOM    533  H   SER A  45       2.122 -17.052   3.151  1.00  0.00           H  
ATOM    534  HA  SER A  45       3.748 -18.440   5.093  1.00  0.00           H  
ATOM    535  HB2 SER A  45       1.961 -19.475   3.593  1.00  0.00           H  
ATOM    536  HB3 SER A  45       3.134 -19.390   2.280  1.00  0.00           H  
ATOM    537  HG  SER A  45       2.953 -21.369   3.729  1.00  0.00           H  
ATOM    538  N   GLN A  46       5.188 -17.523   2.298  1.00  0.00           N  
ATOM    539  CA  GLN A  46       6.531 -17.327   1.677  1.00  0.00           C  
ATOM    540  C   GLN A  46       7.232 -16.166   2.385  1.00  0.00           C  
ATOM    541  O   GLN A  46       8.278 -15.709   1.983  1.00  0.00           O  
ATOM    542  CB  GLN A  46       6.363 -17.035   0.174  1.00  0.00           C  
ATOM    543  CG  GLN A  46       5.549 -15.757  -0.032  1.00  0.00           C  
ATOM    544  CD  GLN A  46       6.422 -14.522   0.188  1.00  0.00           C  
ATOM    545  OE1 GLN A  46       7.597 -14.520  -0.108  1.00  0.00           O  
ATOM    546  NE2 GLN A  46       5.883 -13.458   0.696  1.00  0.00           N  
ATOM    547  H   GLN A  46       4.379 -17.211   1.843  1.00  0.00           H  
ATOM    548  HA  GLN A  46       7.126 -18.226   1.802  1.00  0.00           H  
ATOM    549  HB2 GLN A  46       7.338 -16.910  -0.272  1.00  0.00           H  
ATOM    550  HB3 GLN A  46       5.858 -17.865  -0.296  1.00  0.00           H  
ATOM    551  HG2 GLN A  46       5.147 -15.737  -1.031  1.00  0.00           H  
ATOM    552  HG3 GLN A  46       4.739 -15.740   0.681  1.00  0.00           H  
ATOM    553 HE21 GLN A  46       4.935 -13.462   0.929  1.00  0.00           H  
ATOM    554 HE22 GLN A  46       6.420 -12.657   0.841  1.00  0.00           H  
ATOM    555  N   GLY A  47       6.663 -15.712   3.464  1.00  0.00           N  
ATOM    556  CA  GLY A  47       7.284 -14.604   4.262  1.00  0.00           C  
ATOM    557  C   GLY A  47       6.802 -13.248   3.776  1.00  0.00           C  
ATOM    558  O   GLY A  47       5.798 -13.118   3.118  1.00  0.00           O  
ATOM    559  H   GLY A  47       5.829 -16.119   3.763  1.00  0.00           H  
ATOM    560  HA2 GLY A  47       7.024 -14.718   5.305  1.00  0.00           H  
ATOM    561  HA3 GLY A  47       8.357 -14.645   4.156  1.00  0.00           H  
ATOM    562  N   HIS A  48       7.533 -12.236   4.098  1.00  0.00           N  
ATOM    563  CA  HIS A  48       7.148 -10.863   3.667  1.00  0.00           C  
ATOM    564  C   HIS A  48       8.022 -10.438   2.492  1.00  0.00           C  
ATOM    565  O   HIS A  48       8.584 -11.232   1.774  1.00  0.00           O  
ATOM    566  CB  HIS A  48       7.261  -9.895   4.858  1.00  0.00           C  
ATOM    567  CG  HIS A  48       6.334 -10.283   5.982  1.00  0.00           C  
ATOM    568  ND1 HIS A  48       6.773 -10.349   7.300  1.00  0.00           N  
ATOM    569  CD2 HIS A  48       5.016 -10.658   6.009  1.00  0.00           C  
ATOM    570  CE1 HIS A  48       5.732 -10.753   8.053  1.00  0.00           C  
ATOM    571  NE2 HIS A  48       4.640 -10.955   7.325  1.00  0.00           N  
ATOM    572  H   HIS A  48       8.348 -12.382   4.618  1.00  0.00           H  
ATOM    573  HA  HIS A  48       6.123 -10.883   3.321  1.00  0.00           H  
ATOM    574  HB2 HIS A  48       8.275  -9.914   5.223  1.00  0.00           H  
ATOM    575  HB3 HIS A  48       7.022  -8.898   4.524  1.00  0.00           H  
ATOM    576  HD1 HIS A  48       7.676 -10.147   7.621  1.00  0.00           H  
ATOM    577  HD2 HIS A  48       4.378 -10.738   5.144  1.00  0.00           H  
ATOM    578  HE1 HIS A  48       5.779 -10.903   9.118  1.00  0.00           H  
ATOM    579  HE2 HIS A  48       3.759 -11.244   7.649  1.00  0.00           H  
ATOM    580  N   ALA A  49       8.100  -9.162   2.282  1.00  0.00           N  
ATOM    581  CA  ALA A  49       8.901  -8.632   1.147  1.00  0.00           C  
ATOM    582  C   ALA A  49       9.609  -7.351   1.582  1.00  0.00           C  
ATOM    583  O   ALA A  49       9.342  -6.786   2.621  1.00  0.00           O  
ATOM    584  CB  ALA A  49       7.939  -8.302  -0.086  1.00  0.00           C  
ATOM    585  H   ALA A  49       7.610  -8.558   2.863  1.00  0.00           H  
ATOM    586  HA  ALA A  49       9.641  -9.375   0.844  1.00  0.00           H  
ATOM    587  HB1 ALA A  49       7.913  -7.437  -0.414  1.00  0.00           H  
ATOM    588  HB2 ALA A  49       8.300  -8.137  -0.925  1.00  0.00           H  
ATOM    589  HB3 ALA A  49       6.938  -8.934   0.015  1.00  0.00           H  
ATOM    590  N   CYS A  50      10.497  -6.897   0.774  1.00  0.00           N  
ATOM    591  CA  CYS A  50      11.272  -5.663   1.074  1.00  0.00           C  
ATOM    592  C   CYS A  50      10.422  -4.470   0.670  1.00  0.00           C  
ATOM    593  O   CYS A  50      10.230  -4.170  -0.486  1.00  0.00           O  
ATOM    594  CB  CYS A  50      12.604  -5.675   0.335  1.00  0.00           C  
ATOM    595  SG  CYS A  50      13.711  -4.562   1.200  1.00  0.00           S  
ATOM    596  H   CYS A  50      10.656  -7.376  -0.059  1.00  0.00           H  
ATOM    597  HA  CYS A  50      11.460  -5.592   2.139  1.00  0.00           H  
ATOM    598  HB2 CYS A  50      13.031  -6.664   0.343  1.00  0.00           H  
ATOM    599  HB3 CYS A  50      12.462  -5.330  -0.687  1.00  0.00           H  
ATOM    600  HG  CYS A  50      13.416  -4.523   2.113  1.00  0.00           H  
ATOM    601  N   GLY A  51       9.904  -3.790   1.644  1.00  0.00           N  
ATOM    602  CA  GLY A  51       9.061  -2.588   1.385  1.00  0.00           C  
ATOM    603  C   GLY A  51       7.656  -3.042   1.031  1.00  0.00           C  
ATOM    604  O   GLY A  51       6.921  -2.369   0.349  1.00  0.00           O  
ATOM    605  H   GLY A  51      10.059  -4.091   2.562  1.00  0.00           H  
ATOM    606  HA2 GLY A  51       9.027  -1.977   2.271  1.00  0.00           H  
ATOM    607  HA3 GLY A  51       9.476  -2.019   0.561  1.00  0.00           H  
ATOM    608  N   ALA A  52       7.275  -4.189   1.483  1.00  0.00           N  
ATOM    609  CA  ALA A  52       5.912  -4.689   1.158  1.00  0.00           C  
ATOM    610  C   ALA A  52       5.403  -5.560   2.295  1.00  0.00           C  
ATOM    611  O   ALA A  52       6.005  -6.519   2.698  1.00  0.00           O  
ATOM    612  CB  ALA A  52       5.988  -5.566  -0.168  1.00  0.00           C  
ATOM    613  H   ALA A  52       7.888  -4.722   2.018  1.00  0.00           H  
ATOM    614  HA  ALA A  52       5.220  -3.848   1.004  1.00  0.00           H  
ATOM    615  HB1 ALA A  52       5.799  -6.482  -0.143  1.00  0.00           H  
ATOM    616  HB2 ALA A  52       5.201  -5.853  -0.546  1.00  0.00           H  
ATOM    617  HB3 ALA A  52       6.853  -5.146  -0.860  1.00  0.00           H  
ATOM    618  N   ILE A  53       4.275  -5.222   2.820  1.00  0.00           N  
ATOM    619  CA  ILE A  53       3.705  -6.036   3.914  1.00  0.00           C  
ATOM    620  C   ILE A  53       2.378  -6.646   3.480  1.00  0.00           C  
ATOM    621  O   ILE A  53       1.406  -5.974   3.239  1.00  0.00           O  
ATOM    622  CB  ILE A  53       3.519  -5.126   5.116  1.00  0.00           C  
ATOM    623  CG1 ILE A  53       4.877  -4.922   5.787  1.00  0.00           C  
ATOM    624  CG2 ILE A  53       2.510  -5.778   6.146  1.00  0.00           C  
ATOM    625  CD1 ILE A  53       4.695  -3.846   6.952  1.00  0.00           C  
ATOM    626  H   ILE A  53       3.802  -4.431   2.493  1.00  0.00           H  
ATOM    627  HA  ILE A  53       4.395  -6.838   4.176  1.00  0.00           H  
ATOM    628  HB  ILE A  53       3.159  -4.154   4.787  1.00  0.00           H  
ATOM    629 HG12 ILE A  53       5.241  -5.867   6.194  1.00  0.00           H  
ATOM    630 HG13 ILE A  53       5.585  -4.547   5.062  1.00  0.00           H  
ATOM    631 HG21 ILE A  53       2.776  -5.879   7.021  1.00  0.00           H  
ATOM    632 HG22 ILE A  53       1.410  -5.405   5.907  1.00  0.00           H  
ATOM    633 HG23 ILE A  53       2.660  -6.645   6.468  1.00  0.00           H  
ATOM    634 HD11 ILE A  53       3.917  -3.338   6.984  1.00  0.00           H  
ATOM    635 HD12 ILE A  53       4.096  -4.013   7.640  1.00  0.00           H  
ATOM    636 HD13 ILE A  53       5.741  -3.332   7.182  1.00  0.00           H  
ATOM    637  N   ASN A  54       2.355  -7.935   3.356  1.00  0.00           N  
ATOM    638  CA  ASN A  54       1.119  -8.630   2.890  1.00  0.00           C  
ATOM    639  C   ASN A  54       0.362  -9.159   4.083  1.00  0.00           C  
ATOM    640  O   ASN A  54       0.915  -9.731   4.988  1.00  0.00           O  
ATOM    641  CB  ASN A  54       1.487  -9.800   1.968  1.00  0.00           C  
ATOM    642  CG  ASN A  54       0.235 -10.439   1.372  1.00  0.00           C  
ATOM    643  OD1 ASN A  54      -0.387 -11.293   1.970  1.00  0.00           O  
ATOM    644  ND2 ASN A  54      -0.159 -10.059   0.198  1.00  0.00           N  
ATOM    645  H   ASN A  54       3.162  -8.444   3.547  1.00  0.00           H  
ATOM    646  HA  ASN A  54       0.480  -7.946   2.345  1.00  0.00           H  
ATOM    647  HB2 ASN A  54       2.096  -9.424   1.166  1.00  0.00           H  
ATOM    648  HB3 ASN A  54       2.040 -10.540   2.527  1.00  0.00           H  
ATOM    649 HD21 ASN A  54       0.347  -9.374  -0.282  1.00  0.00           H  
ATOM    650 HD22 ASN A  54      -0.950 -10.458  -0.211  1.00  0.00           H  
ATOM    651  N   VAL A  55      -0.897  -8.966   4.095  1.00  0.00           N  
ATOM    652  CA  VAL A  55      -1.696  -9.462   5.226  1.00  0.00           C  
ATOM    653  C   VAL A  55      -3.015 -10.027   4.697  1.00  0.00           C  
ATOM    654  O   VAL A  55      -3.978  -9.320   4.473  1.00  0.00           O  
ATOM    655  CB  VAL A  55      -1.912  -8.301   6.196  1.00  0.00           C  
ATOM    656  CG1 VAL A  55      -3.156  -8.601   7.141  1.00  0.00           C  
ATOM    657  CG2 VAL A  55      -0.619  -8.130   7.099  1.00  0.00           C  
ATOM    658  H   VAL A  55      -1.326  -8.488   3.356  1.00  0.00           H  
ATOM    659  HA  VAL A  55      -1.164 -10.257   5.735  1.00  0.00           H  
ATOM    660  HB  VAL A  55      -2.079  -7.368   5.627  1.00  0.00           H  
ATOM    661 HG11 VAL A  55      -3.444  -9.473   7.194  1.00  0.00           H  
ATOM    662 HG12 VAL A  55      -3.080  -7.958   8.137  1.00  0.00           H  
ATOM    663 HG13 VAL A  55      -4.000  -8.826   6.787  1.00  0.00           H  
ATOM    664 HG21 VAL A  55       0.086  -7.625   6.774  1.00  0.00           H  
ATOM    665 HG22 VAL A  55      -0.439  -7.311   7.511  1.00  0.00           H  
ATOM    666 HG23 VAL A  55      -0.418  -9.131   7.681  1.00  0.00           H  
ATOM    667  N   PRO A  56      -3.021 -11.304   4.430  1.00  0.00           N  
ATOM    668  CA  PRO A  56      -4.203 -11.992   3.874  1.00  0.00           C  
ATOM    669  C   PRO A  56      -5.283 -12.181   4.915  1.00  0.00           C  
ATOM    670  O   PRO A  56      -5.393 -13.193   5.577  1.00  0.00           O  
ATOM    671  CB  PRO A  56      -3.649 -13.328   3.343  1.00  0.00           C  
ATOM    672  CG  PRO A  56      -2.361 -13.578   4.053  1.00  0.00           C  
ATOM    673  CD  PRO A  56      -1.885 -12.247   4.660  1.00  0.00           C  
ATOM    674  HA  PRO A  56      -4.598 -11.414   3.026  1.00  0.00           H  
ATOM    675  HB2 PRO A  56      -4.350 -14.131   3.545  1.00  0.00           H  
ATOM    676  HB3 PRO A  56      -3.465 -13.252   2.285  1.00  0.00           H  
ATOM    677  HG2 PRO A  56      -2.512 -14.308   4.838  1.00  0.00           H  
ATOM    678  HG3 PRO A  56      -1.623 -13.939   3.351  1.00  0.00           H  
ATOM    679  HD2 PRO A  56      -1.688 -12.368   5.712  1.00  0.00           H  
ATOM    680  HD3 PRO A  56      -0.999 -11.899   4.143  1.00  0.00           H  
ATOM    681  N   TYR A  57      -6.098 -11.181   5.060  1.00  0.00           N  
ATOM    682  CA  TYR A  57      -7.203 -11.244   6.057  1.00  0.00           C  
ATOM    683  C   TYR A  57      -8.178 -12.340   5.675  1.00  0.00           C  
ATOM    684  O   TYR A  57      -8.396 -13.290   6.392  1.00  0.00           O  
ATOM    685  CB  TYR A  57      -7.907  -9.897   6.030  1.00  0.00           C  
ATOM    686  CG  TYR A  57      -8.708  -9.649   7.295  1.00  0.00           C  
ATOM    687  CD1 TYR A  57      -8.090  -9.640   8.556  1.00  0.00           C  
ATOM    688  CD2 TYR A  57     -10.088  -9.408   7.192  1.00  0.00           C  
ATOM    689  CE1 TYR A  57      -8.853  -9.396   9.702  1.00  0.00           C  
ATOM    690  CE2 TYR A  57     -10.845  -9.168   8.335  1.00  0.00           C  
ATOM    691  CZ  TYR A  57     -10.233  -9.156   9.597  1.00  0.00           C  
ATOM    692  OH  TYR A  57     -10.987  -8.915  10.728  1.00  0.00           O  
ATOM    693  H   TYR A  57      -5.989 -10.402   4.486  1.00  0.00           H  
ATOM    694  HA  TYR A  57      -6.815 -11.421   7.049  1.00  0.00           H  
ATOM    695  HB2 TYR A  57      -7.167  -9.118   5.919  1.00  0.00           H  
ATOM    696  HB3 TYR A  57      -8.571  -9.877   5.182  1.00  0.00           H  
ATOM    697  HD1 TYR A  57      -7.028  -9.824   8.647  1.00  0.00           H  
ATOM    698  HD2 TYR A  57     -10.568  -9.416   6.225  1.00  0.00           H  
ATOM    699  HE1 TYR A  57      -8.376  -9.390  10.669  1.00  0.00           H  
ATOM    700  HE2 TYR A  57     -11.907  -8.986   8.244  1.00  0.00           H  
ATOM    701  HH  TYR A  57     -10.546  -8.230  11.239  1.00  0.00           H  
ATOM    702  N   MET A  58      -8.766 -12.208   4.542  1.00  0.00           N  
ATOM    703  CA  MET A  58      -9.744 -13.228   4.084  1.00  0.00           C  
ATOM    704  C   MET A  58      -9.621 -13.432   2.582  1.00  0.00           C  
ATOM    705  O   MET A  58      -9.278 -12.544   1.840  1.00  0.00           O  
ATOM    706  CB  MET A  58     -11.149 -12.754   4.428  1.00  0.00           C  
ATOM    707  CG  MET A  58     -11.286 -12.499   5.920  1.00  0.00           C  
ATOM    708  SD  MET A  58     -10.938 -14.049   6.767  1.00  0.00           S  
ATOM    709  CE  MET A  58     -10.158 -13.321   8.312  1.00  0.00           C  
ATOM    710  H   MET A  58      -8.564 -11.427   3.989  1.00  0.00           H  
ATOM    711  HA  MET A  58      -9.565 -14.169   4.586  1.00  0.00           H  
ATOM    712  HB2 MET A  58     -11.362 -11.841   3.896  1.00  0.00           H  
ATOM    713  HB3 MET A  58     -11.862 -13.513   4.136  1.00  0.00           H  
ATOM    714  HG2 MET A  58     -10.584 -11.738   6.239  1.00  0.00           H  
ATOM    715  HG3 MET A  58     -12.293 -12.190   6.160  1.00  0.00           H  
ATOM    716  HE1 MET A  58      -9.712 -12.520   8.251  1.00  0.00           H  
ATOM    717  HE2 MET A  58     -10.558 -12.597   8.711  1.00  0.00           H  
ATOM    718  HE3 MET A  58      -9.706 -14.218   8.996  1.00  0.00           H  
ATOM    719  N   ASN A  59      -9.907 -14.604   2.136  1.00  0.00           N  
ATOM    720  CA  ASN A  59      -9.830 -14.904   0.673  1.00  0.00           C  
ATOM    721  C   ASN A  59     -10.865 -15.976   0.347  1.00  0.00           C  
ATOM    722  O   ASN A  59     -10.839 -17.059   0.876  1.00  0.00           O  
ATOM    723  CB  ASN A  59      -8.434 -15.415   0.331  1.00  0.00           C  
ATOM    724  CG  ASN A  59      -7.458 -14.246   0.287  1.00  0.00           C  
ATOM    725  OD1 ASN A  59      -7.533 -13.396  -0.574  1.00  0.00           O  
ATOM    726  ND2 ASN A  59      -6.536 -14.168   1.191  1.00  0.00           N  
ATOM    727  H   ASN A  59     -10.179 -15.299   2.768  1.00  0.00           H  
ATOM    728  HA  ASN A  59     -10.044 -14.018   0.092  1.00  0.00           H  
ATOM    729  HB2 ASN A  59      -8.112 -16.131   1.075  1.00  0.00           H  
ATOM    730  HB3 ASN A  59      -8.463 -15.886  -0.636  1.00  0.00           H  
ATOM    731 HD21 ASN A  59      -6.479 -14.856   1.883  1.00  0.00           H  
ATOM    732 HD22 ASN A  59      -5.905 -13.426   1.185  1.00  0.00           H  
ATOM    733  N   ARG A  60     -11.778 -15.677  -0.520  1.00  0.00           N  
ATOM    734  CA  ARG A  60     -12.833 -16.688  -0.878  1.00  0.00           C  
ATOM    735  C   ARG A  60     -12.386 -17.433  -2.125  1.00  0.00           C  
ATOM    736  O   ARG A  60     -12.101 -16.862  -3.148  1.00  0.00           O  
ATOM    737  CB  ARG A  60     -14.167 -15.972  -1.174  1.00  0.00           C  
ATOM    738  CG  ARG A  60     -14.102 -15.221  -2.547  1.00  0.00           C  
ATOM    739  CD  ARG A  60     -15.225 -14.107  -2.671  1.00  0.00           C  
ATOM    740  NE  ARG A  60     -15.298 -13.378  -4.092  1.00  0.00           N  
ATOM    741  CZ  ARG A  60     -16.477 -12.785  -4.313  1.00  0.00           C  
ATOM    742  NH1 ARG A  60     -17.335 -13.623  -4.422  1.00  0.00           N  
ATOM    743  NH2 ARG A  60     -16.205 -12.146  -5.383  1.00  0.00           N  
ATOM    744  H   ARG A  60     -11.768 -14.792  -0.937  1.00  0.00           H  
ATOM    745  HA  ARG A  60     -12.970 -17.389  -0.075  1.00  0.00           H  
ATOM    746  HB2 ARG A  60     -14.954 -16.719  -1.187  1.00  0.00           H  
ATOM    747  HB3 ARG A  60     -14.359 -15.258  -0.399  1.00  0.00           H  
ATOM    748  HG2 ARG A  60     -13.107 -14.788  -2.651  1.00  0.00           H  
ATOM    749  HG3 ARG A  60     -14.218 -15.974  -3.334  1.00  0.00           H  
ATOM    750  HD2 ARG A  60     -16.185 -14.576  -2.443  1.00  0.00           H  
ATOM    751  HD3 ARG A  60     -15.018 -13.374  -1.895  1.00  0.00           H  
ATOM    752  HE  ARG A  60     -14.514 -13.271  -4.753  1.00  0.00           H  
ATOM    753 HH11 ARG A  60     -16.821 -14.559  -4.666  1.00  0.00           H  
ATOM    754 HH12 ARG A  60     -18.314 -13.568  -3.804  1.00  0.00           H  
ATOM    755 HH21 ARG A  60     -15.294 -12.611  -5.890  1.00  0.00           H  
ATOM    756 HH22 ARG A  60     -16.500 -11.026  -5.450  1.00  0.00           H  
ATOM    757  N   GLY A  61     -12.320 -18.719  -2.039  1.00  0.00           N  
ATOM    758  CA  GLY A  61     -11.908 -19.535  -3.215  1.00  0.00           C  
ATOM    759  C   GLY A  61     -10.406 -19.430  -3.406  1.00  0.00           C  
ATOM    760  O   GLY A  61      -9.697 -20.404  -3.482  1.00  0.00           O  
ATOM    761  H   GLY A  61     -12.547 -19.153  -1.191  1.00  0.00           H  
ATOM    762  HA2 GLY A  61     -12.171 -20.567  -3.056  1.00  0.00           H  
ATOM    763  HA3 GLY A  61     -12.404 -19.166  -4.106  1.00  0.00           H  
ATOM    764  N   ALA A  62      -9.915 -18.249  -3.466  1.00  0.00           N  
ATOM    765  CA  ALA A  62      -8.452 -18.050  -3.625  1.00  0.00           C  
ATOM    766  C   ALA A  62      -7.748 -18.746  -2.469  1.00  0.00           C  
ATOM    767  O   ALA A  62      -6.549 -18.858  -2.429  1.00  0.00           O  
ATOM    768  CB  ALA A  62      -8.152 -16.492  -3.588  1.00  0.00           C  
ATOM    769  H   ALA A  62     -10.509 -17.484  -3.409  1.00  0.00           H  
ATOM    770  HA  ALA A  62      -8.117 -18.479  -4.574  1.00  0.00           H  
ATOM    771  HB1 ALA A  62      -8.635 -15.941  -3.015  1.00  0.00           H  
ATOM    772  HB2 ALA A  62      -7.722 -16.135  -2.847  1.00  0.00           H  
ATOM    773  HB3 ALA A  62      -7.838 -16.117  -4.670  1.00  0.00           H  
ATOM    774  N   SER A  63      -8.501 -19.215  -1.535  1.00  0.00           N  
ATOM    775  CA  SER A  63      -7.899 -19.919  -0.373  1.00  0.00           C  
ATOM    776  C   SER A  63      -8.597 -21.272  -0.242  1.00  0.00           C  
ATOM    777  O   SER A  63      -8.501 -21.947   0.753  1.00  0.00           O  
ATOM    778  CB  SER A  63      -8.101 -19.084   0.898  1.00  0.00           C  
ATOM    779  OG  SER A  63      -7.953 -19.922   2.036  1.00  0.00           O  
ATOM    780  H   SER A  63      -9.469 -19.119  -1.614  1.00  0.00           H  
ATOM    781  HA  SER A  63      -6.839 -20.077  -0.532  1.00  0.00           H  
ATOM    782  HB2 SER A  63      -7.369 -18.298   0.940  1.00  0.00           H  
ATOM    783  HB3 SER A  63      -9.095 -18.655   0.888  1.00  0.00           H  
ATOM    784  HG  SER A  63      -7.699 -20.793   1.728  1.00  0.00           H  
ATOM    785  N   GLY A  64      -9.309 -21.669  -1.260  1.00  0.00           N  
ATOM    786  CA  GLY A  64     -10.047 -22.977  -1.215  1.00  0.00           C  
ATOM    787  C   GLY A  64     -11.324 -22.803  -0.397  1.00  0.00           C  
ATOM    788  O   GLY A  64     -11.662 -23.610   0.443  1.00  0.00           O  
ATOM    789  H   GLY A  64      -9.359 -21.105  -2.056  1.00  0.00           H  
ATOM    790  HA2 GLY A  64     -10.305 -23.279  -2.221  1.00  0.00           H  
ATOM    791  HA3 GLY A  64      -9.426 -23.732  -0.756  1.00  0.00           H  
ATOM    792  N   MET A  65     -12.041 -21.757  -0.657  1.00  0.00           N  
ATOM    793  CA  MET A  65     -13.314 -21.488   0.084  1.00  0.00           C  
ATOM    794  C   MET A  65     -13.053 -21.446   1.588  1.00  0.00           C  
ATOM    795  O   MET A  65     -13.175 -22.419   2.292  1.00  0.00           O  
ATOM    796  CB  MET A  65     -14.339 -22.583  -0.221  1.00  0.00           C  
ATOM    797  CG  MET A  65     -14.691 -22.565  -1.708  1.00  0.00           C  
ATOM    798  SD  MET A  65     -16.047 -23.737  -2.032  1.00  0.00           S  
ATOM    799  CE  MET A  65     -15.125 -25.269  -1.479  1.00  0.00           C  
ATOM    800  H   MET A  65     -11.738 -21.144  -1.352  1.00  0.00           H  
ATOM    801  HA  MET A  65     -13.726 -20.537  -0.217  1.00  0.00           H  
ATOM    802  HB2 MET A  65     -13.924 -23.539   0.046  1.00  0.00           H  
ATOM    803  HB3 MET A  65     -15.228 -22.395   0.359  1.00  0.00           H  
ATOM    804  HG2 MET A  65     -14.978 -21.558  -1.986  1.00  0.00           H  
ATOM    805  HG3 MET A  65     -13.825 -22.866  -2.281  1.00  0.00           H  
ATOM    806  HE1 MET A  65     -15.035 -25.965  -2.061  1.00  0.00           H  
ATOM    807  HE2 MET A  65     -14.280 -25.419  -1.795  1.00  0.00           H  
ATOM    808  HE3 MET A  65     -15.389 -25.480  -0.313  1.00  0.00           H  
ATOM    809  N   SER A  66     -12.707 -20.305   2.081  1.00  0.00           N  
ATOM    810  CA  SER A  66     -12.439 -20.151   3.541  1.00  0.00           C  
ATOM    811  C   SER A  66     -12.339 -18.664   3.859  1.00  0.00           C  
ATOM    812  O   SER A  66     -11.301 -18.056   3.761  1.00  0.00           O  
ATOM    813  CB  SER A  66     -11.143 -20.870   3.917  1.00  0.00           C  
ATOM    814  OG  SER A  66     -11.385 -22.265   4.025  1.00  0.00           O  
ATOM    815  H   SER A  66     -12.629 -19.536   1.480  1.00  0.00           H  
ATOM    816  HA  SER A  66     -13.258 -20.575   4.109  1.00  0.00           H  
ATOM    817  HB2 SER A  66     -10.405 -20.705   3.148  1.00  0.00           H  
ATOM    818  HB3 SER A  66     -10.777 -20.484   4.855  1.00  0.00           H  
ATOM    819  HG  SER A  66     -10.947 -22.579   4.817  1.00  0.00           H  
ATOM    820  N   LYS A  67     -13.428 -18.072   4.234  1.00  0.00           N  
ATOM    821  CA  LYS A  67     -13.413 -16.617   4.564  1.00  0.00           C  
ATOM    822  C   LYS A  67     -14.050 -16.424   5.940  1.00  0.00           C  
ATOM    823  O   LYS A  67     -15.165 -16.817   6.195  1.00  0.00           O  
ATOM    824  CB  LYS A  67     -14.169 -15.827   3.483  1.00  0.00           C  
ATOM    825  CG  LYS A  67     -14.742 -14.536   4.069  1.00  0.00           C  
ATOM    826  CD  LYS A  67     -15.145 -13.604   2.925  1.00  0.00           C  
ATOM    827  CE  LYS A  67     -13.953 -12.743   2.520  1.00  0.00           C  
ATOM    828  NZ  LYS A  67     -14.393 -11.798   1.356  1.00  0.00           N  
ATOM    829  H   LYS A  67     -14.256 -18.587   4.297  1.00  0.00           H  
ATOM    830  HA  LYS A  67     -12.388 -16.271   4.608  1.00  0.00           H  
ATOM    831  HB2 LYS A  67     -13.483 -15.580   2.685  1.00  0.00           H  
ATOM    832  HB3 LYS A  67     -14.973 -16.432   3.094  1.00  0.00           H  
ATOM    833  HG2 LYS A  67     -15.606 -14.761   4.663  1.00  0.00           H  
ATOM    834  HG3 LYS A  67     -13.990 -14.050   4.670  1.00  0.00           H  
ATOM    835  HD2 LYS A  67     -15.456 -14.190   2.077  1.00  0.00           H  
ATOM    836  HD3 LYS A  67     -15.957 -12.965   3.245  1.00  0.00           H  
ATOM    837  HE2 LYS A  67     -13.616 -12.155   3.374  1.00  0.00           H  
ATOM    838  HE3 LYS A  67     -13.151 -13.387   2.195  1.00  0.00           H  
ATOM    839  HZ1 LYS A  67     -14.117 -10.958   1.358  1.00  0.00           H  
ATOM    840  HZ2 LYS A  67     -13.812 -11.588   0.734  1.00  0.00           H  
ATOM    841  HZ3 LYS A  67     -15.498 -12.047   1.070  1.00  0.00           H  
ATOM    842  N   ASN A  68     -13.310 -15.851   6.836  1.00  0.00           N  
ATOM    843  CA  ASN A  68     -13.805 -15.633   8.232  1.00  0.00           C  
ATOM    844  C   ASN A  68     -15.027 -14.746   8.214  1.00  0.00           C  
ATOM    845  O   ASN A  68     -15.375 -14.152   7.226  1.00  0.00           O  
ATOM    846  CB  ASN A  68     -12.708 -14.967   9.046  1.00  0.00           C  
ATOM    847  CG  ASN A  68     -13.000 -15.071  10.535  1.00  0.00           C  
ATOM    848  OD1 ASN A  68     -13.407 -14.121  11.166  1.00  0.00           O  
ATOM    849  ND2 ASN A  68     -12.795 -16.200  11.129  1.00  0.00           N  
ATOM    850  H   ASN A  68     -12.407 -15.582   6.587  1.00  0.00           H  
ATOM    851  HA  ASN A  68     -14.066 -16.577   8.693  1.00  0.00           H  
ATOM    852  HB2 ASN A  68     -11.772 -15.458   8.838  1.00  0.00           H  
ATOM    853  HB3 ASN A  68     -12.645 -13.929   8.768  1.00  0.00           H  
ATOM    854 HD21 ASN A  68     -12.459 -16.961  10.614  1.00  0.00           H  
ATOM    855 HD22 ASN A  68     -12.966 -16.293  12.083  1.00  0.00           H  
ATOM    856  N   THR A  69     -15.684 -14.664   9.310  1.00  0.00           N  
ATOM    857  CA  THR A  69     -16.903 -13.827   9.381  1.00  0.00           C  
ATOM    858  C   THR A  69     -17.226 -13.500  10.843  1.00  0.00           C  
ATOM    859  O   THR A  69     -18.333 -13.675  11.293  1.00  0.00           O  
ATOM    860  CB  THR A  69     -18.035 -14.613   8.729  1.00  0.00           C  
ATOM    861  OG1 THR A  69     -19.249 -14.036   9.120  1.00  0.00           O  
ATOM    862  CG2 THR A  69     -17.998 -16.126   9.196  1.00  0.00           C  
ATOM    863  H   THR A  69     -15.380 -15.168  10.089  1.00  0.00           H  
ATOM    864  HA  THR A  69     -16.745 -12.907   8.838  1.00  0.00           H  
ATOM    865  HB  THR A  69     -17.948 -14.538   7.668  1.00  0.00           H  
ATOM    866  HG1 THR A  69     -19.084 -13.101   9.193  1.00  0.00           H  
ATOM    867 HG21 THR A  69     -17.184 -16.623   9.258  1.00  0.00           H  
ATOM    868 HG22 THR A  69     -17.631 -16.271  10.014  1.00  0.00           H  
ATOM    869 HG23 THR A  69     -19.027 -16.647   8.946  1.00  0.00           H  
ATOM    870  N   ASP A  70     -16.289 -13.008  11.585  1.00  0.00           N  
ATOM    871  CA  ASP A  70     -16.578 -12.655  13.015  1.00  0.00           C  
ATOM    872  C   ASP A  70     -16.142 -11.211  13.249  1.00  0.00           C  
ATOM    873  O   ASP A  70     -16.830 -10.425  13.856  1.00  0.00           O  
ATOM    874  CB  ASP A  70     -15.785 -13.560  13.972  1.00  0.00           C  
ATOM    875  CG  ASP A  70     -16.245 -15.024  13.872  1.00  0.00           C  
ATOM    876  OD1 ASP A  70     -17.295 -15.260  13.306  1.00  0.00           O  
ATOM    877  OD2 ASP A  70     -15.524 -15.885  14.333  1.00  0.00           O  
ATOM    878  H   ASP A  70     -15.406 -12.849  11.204  1.00  0.00           H  
ATOM    879  HA  ASP A  70     -17.638 -12.745  13.221  1.00  0.00           H  
ATOM    880  HB2 ASP A  70     -14.740 -13.504  13.715  1.00  0.00           H  
ATOM    881  HB3 ASP A  70     -15.921 -13.212  14.985  1.00  0.00           H  
ATOM    882  N   PHE A  71     -14.989 -10.880  12.766  1.00  0.00           N  
ATOM    883  CA  PHE A  71     -14.444  -9.499  12.922  1.00  0.00           C  
ATOM    884  C   PHE A  71     -15.431  -8.508  12.312  1.00  0.00           C  
ATOM    885  O   PHE A  71     -15.433  -7.333  12.613  1.00  0.00           O  
ATOM    886  CB  PHE A  71     -13.134  -9.410  12.138  1.00  0.00           C  
ATOM    887  CG  PHE A  71     -12.061 -10.305  12.721  1.00  0.00           C  
ATOM    888  CD1 PHE A  71     -11.267  -9.827  13.779  1.00  0.00           C  
ATOM    889  CD2 PHE A  71     -11.850 -11.603  12.216  1.00  0.00           C  
ATOM    890  CE1 PHE A  71     -10.248 -10.623  14.308  1.00  0.00           C  
ATOM    891  CE2 PHE A  71     -10.829 -12.400  12.751  1.00  0.00           C  
ATOM    892  CZ  PHE A  71     -10.039 -11.919  13.809  1.00  0.00           C  
ATOM    893  H   PHE A  71     -14.473 -11.555  12.290  1.00  0.00           H  
ATOM    894  HA  PHE A  71     -14.263  -9.269  13.963  1.00  0.00           H  
ATOM    895  HB2 PHE A  71     -13.323  -9.717  11.125  1.00  0.00           H  
ATOM    896  HB3 PHE A  71     -12.789  -8.386  12.143  1.00  0.00           H  
ATOM    897  HD1 PHE A  71     -11.427  -8.832  14.170  1.00  0.00           H  
ATOM    898  HD2 PHE A  71     -12.457 -11.979  11.402  1.00  0.00           H  
ATOM    899  HE1 PHE A  71      -9.636 -10.245  15.118  1.00  0.00           H  
ATOM    900  HE2 PHE A  71     -10.665 -13.397  12.362  1.00  0.00           H  
ATOM    901  HZ  PHE A  71      -9.251 -12.535  14.221  1.00  0.00           H  
ATOM    902  N   LEU A  72     -16.258  -8.984  11.429  1.00  0.00           N  
ATOM    903  CA  LEU A  72     -17.230  -8.082  10.765  1.00  0.00           C  
ATOM    904  C   LEU A  72     -17.897  -7.212  11.830  1.00  0.00           C  
ATOM    905  O   LEU A  72     -18.000  -6.017  11.707  1.00  0.00           O  
ATOM    906  CB  LEU A  72     -18.271  -8.895   9.957  1.00  0.00           C  
ATOM    907  CG  LEU A  72     -17.608 -10.015   9.133  1.00  0.00           C  
ATOM    908  CD1 LEU A  72     -18.463 -10.353   7.844  1.00  0.00           C  
ATOM    909  CD2 LEU A  72     -16.159  -9.519   8.660  1.00  0.00           C  
ATOM    910  H   LEU A  72     -16.221  -9.931  11.202  1.00  0.00           H  
ATOM    911  HA  LEU A  72     -16.688  -7.430  10.089  1.00  0.00           H  
ATOM    912  HB2 LEU A  72     -18.997  -9.333  10.627  1.00  0.00           H  
ATOM    913  HB3 LEU A  72     -18.788  -8.224   9.282  1.00  0.00           H  
ATOM    914  HG  LEU A  72     -17.508 -10.876   9.753  1.00  0.00           H  
ATOM    915 HD11 LEU A  72     -18.546  -9.709   7.188  1.00  0.00           H  
ATOM    916 HD12 LEU A  72     -18.285 -11.482   7.519  1.00  0.00           H  
ATOM    917 HD13 LEU A  72     -19.303  -9.941   7.713  1.00  0.00           H  
ATOM    918 HD21 LEU A  72     -15.931  -9.487   7.743  1.00  0.00           H  
ATOM    919 HD22 LEU A  72     -16.100  -8.696   8.246  1.00  0.00           H  
ATOM    920 HD23 LEU A  72     -15.344  -9.837   9.455  1.00  0.00           H  
ATOM    921  N   GLU A  73     -18.304  -7.809  12.910  1.00  0.00           N  
ATOM    922  CA  GLU A  73     -18.904  -7.020  14.029  1.00  0.00           C  
ATOM    923  C   GLU A  73     -17.891  -5.979  14.498  1.00  0.00           C  
ATOM    924  O   GLU A  73     -18.235  -4.874  14.846  1.00  0.00           O  
ATOM    925  CB  GLU A  73     -19.258  -7.962  15.190  1.00  0.00           C  
ATOM    926  CG  GLU A  73     -17.995  -8.346  15.979  1.00  0.00           C  
ATOM    927  CD  GLU A  73     -18.300  -9.547  16.888  1.00  0.00           C  
ATOM    928  OE1 GLU A  73     -19.457  -9.894  17.015  1.00  0.00           O  
ATOM    929  OE2 GLU A  73     -17.368 -10.101  17.437  1.00  0.00           O  
ATOM    930  H   GLU A  73     -18.180  -8.776  12.996  1.00  0.00           H  
ATOM    931  HA  GLU A  73     -19.804  -6.516  13.682  1.00  0.00           H  
ATOM    932  HB2 GLU A  73     -19.950  -7.466  15.852  1.00  0.00           H  
ATOM    933  HB3 GLU A  73     -19.714  -8.855  14.796  1.00  0.00           H  
ATOM    934  HG2 GLU A  73     -17.205  -8.609  15.294  1.00  0.00           H  
ATOM    935  HG3 GLU A  73     -17.685  -7.512  16.589  1.00  0.00           H  
ATOM    936  N   GLN A  74     -16.637  -6.318  14.502  1.00  0.00           N  
ATOM    937  CA  GLN A  74     -15.589  -5.337  14.941  1.00  0.00           C  
ATOM    938  C   GLN A  74     -15.266  -4.414  13.774  1.00  0.00           C  
ATOM    939  O   GLN A  74     -15.258  -3.212  13.898  1.00  0.00           O  
ATOM    940  CB  GLN A  74     -14.323  -6.088  15.367  1.00  0.00           C  
ATOM    941  CG  GLN A  74     -14.512  -6.630  16.782  1.00  0.00           C  
ATOM    942  CD  GLN A  74     -13.264  -7.355  17.273  1.00  0.00           C  
ATOM    943  OE1 GLN A  74     -12.327  -6.753  17.749  1.00  0.00           O  
ATOM    944  NE2 GLN A  74     -13.218  -8.647  17.169  1.00  0.00           N  
ATOM    945  H   GLN A  74     -16.382  -7.213  14.199  1.00  0.00           H  
ATOM    946  HA  GLN A  74     -15.959  -4.748  15.775  1.00  0.00           H  
ATOM    947  HB2 GLN A  74     -14.155  -6.911  14.689  1.00  0.00           H  
ATOM    948  HB3 GLN A  74     -13.478  -5.417  15.346  1.00  0.00           H  
ATOM    949  HG2 GLN A  74     -14.722  -5.811  17.446  1.00  0.00           H  
ATOM    950  HG3 GLN A  74     -15.344  -7.319  16.788  1.00  0.00           H  
ATOM    951 HE21 GLN A  74     -13.977  -9.128  16.784  1.00  0.00           H  
ATOM    952 HE22 GLN A  74     -12.432  -9.138  17.475  1.00  0.00           H  
ATOM    953  N   VAL A  75     -15.014  -4.965  12.625  1.00  0.00           N  
ATOM    954  CA  VAL A  75     -14.700  -4.108  11.445  1.00  0.00           C  
ATOM    955  C   VAL A  75     -15.924  -3.278  11.106  1.00  0.00           C  
ATOM    956  O   VAL A  75     -15.840  -2.100  10.848  1.00  0.00           O  
ATOM    957  CB  VAL A  75     -14.325  -4.974  10.232  1.00  0.00           C  
ATOM    958  CG1 VAL A  75     -14.285  -4.058   8.934  1.00  0.00           C  
ATOM    959  CG2 VAL A  75     -12.878  -5.614  10.432  1.00  0.00           C  
ATOM    960  H   VAL A  75     -15.051  -5.938  12.535  1.00  0.00           H  
ATOM    961  HA  VAL A  75     -13.870  -3.441  11.691  1.00  0.00           H  
ATOM    962  HB  VAL A  75     -15.085  -5.746  10.118  1.00  0.00           H  
ATOM    963 HG11 VAL A  75     -13.469  -3.743   8.633  1.00  0.00           H  
ATOM    964 HG12 VAL A  75     -15.103  -4.447   8.166  1.00  0.00           H  
ATOM    965 HG13 VAL A  75     -14.117  -3.159   9.020  1.00  0.00           H  
ATOM    966 HG21 VAL A  75     -12.770  -6.291  11.060  1.00  0.00           H  
ATOM    967 HG22 VAL A  75     -12.703  -6.476  10.126  1.00  0.00           H  
ATOM    968 HG23 VAL A  75     -12.049  -4.756  10.370  1.00  0.00           H  
ATOM    969  N   SER A  76     -17.070  -3.885  11.118  1.00  0.00           N  
ATOM    970  CA  SER A  76     -18.322  -3.130  10.805  1.00  0.00           C  
ATOM    971  C   SER A  76     -18.550  -2.106  11.914  1.00  0.00           C  
ATOM    972  O   SER A  76     -19.259  -1.142  11.751  1.00  0.00           O  
ATOM    973  CB  SER A  76     -19.522  -4.082  10.760  1.00  0.00           C  
ATOM    974  OG  SER A  76     -20.658  -3.400  10.261  1.00  0.00           O  
ATOM    975  H   SER A  76     -17.108  -4.835  11.358  1.00  0.00           H  
ATOM    976  HA  SER A  76     -18.225  -2.619   9.853  1.00  0.00           H  
ATOM    977  HB2 SER A  76     -19.296  -4.914  10.113  1.00  0.00           H  
ATOM    978  HB3 SER A  76     -19.721  -4.452  11.759  1.00  0.00           H  
ATOM    979  HG  SER A  76     -20.620  -2.497  10.584  1.00  0.00           H  
ATOM    980  N   SER A  77     -17.947  -2.306  13.048  1.00  0.00           N  
ATOM    981  CA  SER A  77     -18.125  -1.336  14.179  1.00  0.00           C  
ATOM    982  C   SER A  77     -17.808   0.070  13.689  1.00  0.00           C  
ATOM    983  O   SER A  77     -18.560   0.996  13.884  1.00  0.00           O  
ATOM    984  CB  SER A  77     -17.163  -1.678  15.325  1.00  0.00           C  
ATOM    985  OG  SER A  77     -17.560  -1.005  16.507  1.00  0.00           O  
ATOM    986  H   SER A  77     -17.365  -3.086  13.151  1.00  0.00           H  
ATOM    987  HA  SER A  77     -19.147  -1.373  14.542  1.00  0.00           H  
ATOM    988  HB2 SER A  77     -17.180  -2.738  15.502  1.00  0.00           H  
ATOM    989  HB3 SER A  77     -16.157  -1.378  15.048  1.00  0.00           H  
ATOM    990  HG  SER A  77     -17.265  -0.094  16.438  1.00  0.00           H  
ATOM    991  N   HIS A  78     -16.693   0.238  13.047  1.00  0.00           N  
ATOM    992  CA  HIS A  78     -16.321   1.587  12.530  1.00  0.00           C  
ATOM    993  C   HIS A  78     -14.862   1.541  12.082  1.00  0.00           C  
ATOM    994  O   HIS A  78     -14.356   2.440  11.452  1.00  0.00           O  
ATOM    995  CB  HIS A  78     -16.511   2.627  13.655  1.00  0.00           C  
ATOM    996  CG  HIS A  78     -17.786   3.407  13.430  1.00  0.00           C  
ATOM    997  ND1 HIS A  78     -18.848   3.392  14.332  1.00  0.00           N  
ATOM    998  CD2 HIS A  78     -18.165   4.258  12.425  1.00  0.00           C  
ATOM    999  CE1 HIS A  78     -19.799   4.220  13.847  1.00  0.00           C  
ATOM   1000  NE2 HIS A  78     -19.438   4.772  12.694  1.00  0.00           N  
ATOM   1001  H   HIS A  78     -16.107  -0.530  12.894  1.00  0.00           H  
ATOM   1002  HA  HIS A  78     -16.950   1.847  11.685  1.00  0.00           H  
ATOM   1003  HB2 HIS A  78     -16.567   2.121  14.608  1.00  0.00           H  
ATOM   1004  HB3 HIS A  78     -15.672   3.312  13.664  1.00  0.00           H  
ATOM   1005  HD1 HIS A  78     -18.892   2.888  15.172  1.00  0.00           H  
ATOM   1006  HD2 HIS A  78     -17.568   4.493  11.560  1.00  0.00           H  
ATOM   1007  HE1 HIS A  78     -20.742   4.409  14.330  1.00  0.00           H  
ATOM   1008  HE2 HIS A  78     -19.953   5.413  12.157  1.00  0.00           H  
ATOM   1009  N   PHE A  79     -14.175   0.488  12.413  1.00  0.00           N  
ATOM   1010  CA  PHE A  79     -12.733   0.377  12.021  1.00  0.00           C  
ATOM   1011  C   PHE A  79     -12.590  -0.538  10.799  1.00  0.00           C  
ATOM   1012  O   PHE A  79     -13.356  -1.453  10.584  1.00  0.00           O  
ATOM   1013  CB  PHE A  79     -11.968  -0.238  13.184  1.00  0.00           C  
ATOM   1014  CG  PHE A  79     -11.947   0.682  14.384  1.00  0.00           C  
ATOM   1015  CD1 PHE A  79     -10.948   1.667  14.475  1.00  0.00           C  
ATOM   1016  CD2 PHE A  79     -12.905   0.557  15.406  1.00  0.00           C  
ATOM   1017  CE1 PHE A  79     -10.887   2.503  15.590  1.00  0.00           C  
ATOM   1018  CE2 PHE A  79     -12.846   1.399  16.521  1.00  0.00           C  
ATOM   1019  CZ  PHE A  79     -11.844   2.383  16.610  1.00  0.00           C  
ATOM   1020  H   PHE A  79     -14.608  -0.224  12.929  1.00  0.00           H  
ATOM   1021  HA  PHE A  79     -12.319   1.351  11.802  1.00  0.00           H  
ATOM   1022  HB2 PHE A  79     -12.446  -1.160  13.463  1.00  0.00           H  
ATOM   1023  HB3 PHE A  79     -10.957  -0.436  12.871  1.00  0.00           H  
ATOM   1024  HD1 PHE A  79     -10.212   1.765  13.689  1.00  0.00           H  
ATOM   1025  HD2 PHE A  79     -13.679  -0.197  15.340  1.00  0.00           H  
ATOM   1026  HE1 PHE A  79     -10.112   3.256  15.657  1.00  0.00           H  
ATOM   1027  HE2 PHE A  79     -13.581   1.302  17.308  1.00  0.00           H  
ATOM   1028  HZ  PHE A  79     -11.797   3.032  17.473  1.00  0.00           H  
ATOM   1029  N   GLY A  80     -11.600  -0.286  10.002  1.00  0.00           N  
ATOM   1030  CA  GLY A  80     -11.363  -1.120   8.781  1.00  0.00           C  
ATOM   1031  C   GLY A  80     -10.049  -1.887   8.905  1.00  0.00           C  
ATOM   1032  O   GLY A  80      -9.072  -1.406   9.428  1.00  0.00           O  
ATOM   1033  H   GLY A  80     -11.011   0.459  10.206  1.00  0.00           H  
ATOM   1034  HA2 GLY A  80     -12.167  -1.828   8.657  1.00  0.00           H  
ATOM   1035  HA3 GLY A  80     -11.311  -0.479   7.912  1.00  0.00           H  
ATOM   1036  N   GLN A  81     -10.033  -3.086   8.418  1.00  0.00           N  
ATOM   1037  CA  GLN A  81      -8.794  -3.918   8.485  1.00  0.00           C  
ATOM   1038  C   GLN A  81      -7.593  -3.061   8.093  1.00  0.00           C  
ATOM   1039  O   GLN A  81      -6.565  -3.095   8.721  1.00  0.00           O  
ATOM   1040  CB  GLN A  81      -8.927  -5.103   7.513  1.00  0.00           C  
ATOM   1041  CG  GLN A  81      -7.549  -5.468   6.955  1.00  0.00           C  
ATOM   1042  CD  GLN A  81      -6.547  -5.713   8.081  1.00  0.00           C  
ATOM   1043  OE1 GLN A  81      -5.353  -5.619   7.896  1.00  0.00           O  
ATOM   1044  NE2 GLN A  81      -6.994  -6.032   9.257  1.00  0.00           N  
ATOM   1045  H   GLN A  81     -10.844  -3.441   8.005  1.00  0.00           H  
ATOM   1046  HA  GLN A  81      -8.651  -4.290   9.491  1.00  0.00           H  
ATOM   1047  HB2 GLN A  81      -9.343  -5.950   8.036  1.00  0.00           H  
ATOM   1048  HB3 GLN A  81      -9.578  -4.821   6.700  1.00  0.00           H  
ATOM   1049  HG2 GLN A  81      -7.633  -6.368   6.367  1.00  0.00           H  
ATOM   1050  HG3 GLN A  81      -7.190  -4.665   6.333  1.00  0.00           H  
ATOM   1051 HE21 GLN A  81      -7.957  -6.109   9.402  1.00  0.00           H  
ATOM   1052 HE22 GLN A  81      -6.373  -6.197   9.991  1.00  0.00           H  
ATOM   1053  N   SER A  82      -7.720  -2.279   7.072  1.00  0.00           N  
ATOM   1054  CA  SER A  82      -6.583  -1.405   6.650  1.00  0.00           C  
ATOM   1055  C   SER A  82      -7.070   0.048   6.672  1.00  0.00           C  
ATOM   1056  O   SER A  82      -6.548   0.907   6.001  1.00  0.00           O  
ATOM   1057  CB  SER A  82      -6.136  -1.791   5.235  1.00  0.00           C  
ATOM   1058  OG  SER A  82      -6.845  -2.946   4.811  1.00  0.00           O  
ATOM   1059  H   SER A  82      -8.574  -2.251   6.591  1.00  0.00           H  
ATOM   1060  HA  SER A  82      -5.747  -1.516   7.338  1.00  0.00           H  
ATOM   1061  HB2 SER A  82      -6.345  -0.984   4.556  1.00  0.00           H  
ATOM   1062  HB3 SER A  82      -5.075  -1.994   5.238  1.00  0.00           H  
ATOM   1063  HG  SER A  82      -7.516  -2.668   4.188  1.00  0.00           H  
ATOM   1064  N   ASP A  83      -8.079   0.315   7.457  1.00  0.00           N  
ATOM   1065  CA  ASP A  83      -8.645   1.708   7.547  1.00  0.00           C  
ATOM   1066  C   ASP A  83      -7.514   2.715   7.406  1.00  0.00           C  
ATOM   1067  O   ASP A  83      -6.599   2.757   8.194  1.00  0.00           O  
ATOM   1068  CB  ASP A  83      -9.327   1.889   8.906  1.00  0.00           C  
ATOM   1069  CG  ASP A  83      -9.678   3.363   9.154  1.00  0.00           C  
ATOM   1070  OD1 ASP A  83      -9.614   4.134   8.217  1.00  0.00           O  
ATOM   1071  OD2 ASP A  83      -9.984   3.700  10.281  1.00  0.00           O  
ATOM   1072  H   ASP A  83      -8.456  -0.405   7.998  1.00  0.00           H  
ATOM   1073  HA  ASP A  83      -9.364   1.880   6.755  1.00  0.00           H  
ATOM   1074  HB2 ASP A  83     -10.231   1.299   8.930  1.00  0.00           H  
ATOM   1075  HB3 ASP A  83      -8.658   1.550   9.681  1.00  0.00           H  
ATOM   1076  N   ASN A  84      -7.570   3.518   6.396  1.00  0.00           N  
ATOM   1077  CA  ASN A  84      -6.508   4.553   6.185  1.00  0.00           C  
ATOM   1078  C   ASN A  84      -5.192   3.870   5.891  1.00  0.00           C  
ATOM   1079  O   ASN A  84      -4.227   4.014   6.600  1.00  0.00           O  
ATOM   1080  CB  ASN A  84      -6.362   5.415   7.435  1.00  0.00           C  
ATOM   1081  CG  ASN A  84      -5.626   6.703   7.096  1.00  0.00           C  
ATOM   1082  OD1 ASN A  84      -4.455   6.851   7.377  1.00  0.00           O  
ATOM   1083  ND2 ASN A  84      -6.272   7.652   6.507  1.00  0.00           N  
ATOM   1084  H   ASN A  84      -8.310   3.432   5.766  1.00  0.00           H  
ATOM   1085  HA  ASN A  84      -6.761   5.183   5.347  1.00  0.00           H  
ATOM   1086  HB2 ASN A  84      -7.339   5.659   7.813  1.00  0.00           H  
ATOM   1087  HB3 ASN A  84      -5.805   4.871   8.182  1.00  0.00           H  
ATOM   1088 HD21 ASN A  84      -7.216   7.528   6.289  1.00  0.00           H  
ATOM   1089 HD22 ASN A  84      -5.825   8.489   6.290  1.00  0.00           H  
ATOM   1090  N   ILE A  85      -5.142   3.122   4.846  1.00  0.00           N  
ATOM   1091  CA  ILE A  85      -3.876   2.437   4.497  1.00  0.00           C  
ATOM   1092  C   ILE A  85      -3.794   2.260   2.991  1.00  0.00           C  
ATOM   1093  O   ILE A  85      -4.676   2.643   2.259  1.00  0.00           O  
ATOM   1094  CB  ILE A  85      -3.832   1.098   5.220  1.00  0.00           C  
ATOM   1095  CG1 ILE A  85      -3.713   1.361   6.715  1.00  0.00           C  
ATOM   1096  CG2 ILE A  85      -2.585   0.228   4.749  1.00  0.00           C  
ATOM   1097  CD1 ILE A  85      -3.362  -0.018   7.427  1.00  0.00           C  
ATOM   1098  H   ILE A  85      -5.939   3.010   4.292  1.00  0.00           H  
ATOM   1099  HA  ILE A  85      -3.042   3.045   4.830  1.00  0.00           H  
ATOM   1100  HB  ILE A  85      -4.752   0.574   5.027  1.00  0.00           H  
ATOM   1101 HG12 ILE A  85      -2.931   2.102   6.895  1.00  0.00           H  
ATOM   1102 HG13 ILE A  85      -4.654   1.744   7.094  1.00  0.00           H  
ATOM   1103 HG21 ILE A  85      -2.683  -0.439   4.101  1.00  0.00           H  
ATOM   1104 HG22 ILE A  85      -1.606   0.908   4.763  1.00  0.00           H  
ATOM   1105 HG23 ILE A  85      -2.534  -0.644   5.020  1.00  0.00           H  
ATOM   1106 HD11 ILE A  85      -2.597  -0.078   7.950  1.00  0.00           H  
ATOM   1107 HD12 ILE A  85      -3.467  -0.096   8.340  1.00  0.00           H  
ATOM   1108 HD13 ILE A  85      -3.660  -0.920   6.706  1.00  0.00           H  
ATOM   1109  N   ILE A  86      -2.728   1.720   2.521  1.00  0.00           N  
ATOM   1110  CA  ILE A  86      -2.602   1.478   1.061  1.00  0.00           C  
ATOM   1111  C   ILE A  86      -2.635  -0.015   0.795  1.00  0.00           C  
ATOM   1112  O   ILE A  86      -1.726  -0.743   1.106  1.00  0.00           O  
ATOM   1113  CB  ILE A  86      -1.274   2.057   0.584  1.00  0.00           C  
ATOM   1114  CG1 ILE A  86      -1.238   3.569   0.899  1.00  0.00           C  
ATOM   1115  CG2 ILE A  86      -1.171   1.859  -1.004  1.00  0.00           C  
ATOM   1116  CD1 ILE A  86       0.169   4.165   0.415  1.00  0.00           C  
ATOM   1117  H   ILE A  86      -1.997   1.495   3.123  1.00  0.00           H  
ATOM   1118  HA  ILE A  86      -3.412   1.955   0.528  1.00  0.00           H  
ATOM   1119  HB  ILE A  86      -0.440   1.543   1.079  1.00  0.00           H  
ATOM   1120 HG12 ILE A  86      -2.057   4.073   0.377  1.00  0.00           H  
ATOM   1121 HG13 ILE A  86      -1.354   3.725   1.963  1.00  0.00           H  
ATOM   1122 HG21 ILE A  86      -0.405   1.484  -1.363  1.00  0.00           H  
ATOM   1123 HG22 ILE A  86      -2.235   1.556  -1.440  1.00  0.00           H  
ATOM   1124 HG23 ILE A  86      -0.599   2.400  -1.503  1.00  0.00           H  
ATOM   1125 HD11 ILE A  86       0.350   4.267  -0.500  1.00  0.00           H  
ATOM   1126 HD12 ILE A  86       0.191   5.018   0.060  1.00  0.00           H  
ATOM   1127 HD13 ILE A  86       1.033   3.812   1.156  1.00  0.00           H  
ATOM   1128  N   VAL A  87      -3.701  -0.475   0.238  1.00  0.00           N  
ATOM   1129  CA  VAL A  87      -3.851  -1.933   0.004  1.00  0.00           C  
ATOM   1130  C   VAL A  87      -3.891  -2.191  -1.502  1.00  0.00           C  
ATOM   1131  O   VAL A  87      -4.005  -1.291  -2.303  1.00  0.00           O  
ATOM   1132  CB  VAL A  87      -5.127  -2.420   0.708  1.00  0.00           C  
ATOM   1133  CG1 VAL A  87      -5.199  -4.009   0.732  1.00  0.00           C  
ATOM   1134  CG2 VAL A  87      -5.167  -1.913   2.202  1.00  0.00           C  
ATOM   1135  H   VAL A  87      -4.408   0.144  -0.017  1.00  0.00           H  
ATOM   1136  HA  VAL A  87      -2.981  -2.448   0.418  1.00  0.00           H  
ATOM   1137  HB  VAL A  87      -5.963  -2.028   0.153  1.00  0.00           H  
ATOM   1138 HG11 VAL A  87      -4.441  -4.534   0.528  1.00  0.00           H  
ATOM   1139 HG12 VAL A  87      -5.925  -4.341   1.603  1.00  0.00           H  
ATOM   1140 HG13 VAL A  87      -5.194  -4.467  -0.065  1.00  0.00           H  
ATOM   1141 HG21 VAL A  87      -4.567  -1.254   2.492  1.00  0.00           H  
ATOM   1142 HG22 VAL A  87      -5.499  -1.065   2.388  1.00  0.00           H  
ATOM   1143 HG23 VAL A  87      -5.406  -2.824   2.924  1.00  0.00           H  
ATOM   1144  N   GLY A  88      -3.747  -3.418  -1.883  1.00  0.00           N  
ATOM   1145  CA  GLY A  88      -3.770  -3.784  -3.333  1.00  0.00           C  
ATOM   1146  C   GLY A  88      -4.342  -5.179  -3.517  1.00  0.00           C  
ATOM   1147  O   GLY A  88      -4.097  -6.071  -2.739  1.00  0.00           O  
ATOM   1148  H   GLY A  88      -3.594  -4.102  -1.204  1.00  0.00           H  
ATOM   1149  HA2 GLY A  88      -4.378  -3.077  -3.876  1.00  0.00           H  
ATOM   1150  HA3 GLY A  88      -2.761  -3.766  -3.717  1.00  0.00           H  
ATOM   1151  N   CYS A  89      -5.102  -5.364  -4.549  1.00  0.00           N  
ATOM   1152  CA  CYS A  89      -5.722  -6.698  -4.789  1.00  0.00           C  
ATOM   1153  C   CYS A  89      -4.816  -7.518  -5.697  1.00  0.00           C  
ATOM   1154  O   CYS A  89      -4.083  -7.002  -6.508  1.00  0.00           O  
ATOM   1155  CB  CYS A  89      -7.147  -6.541  -5.376  1.00  0.00           C  
ATOM   1156  SG  CYS A  89      -7.999  -8.137  -5.507  1.00  0.00           S  
ATOM   1157  H   CYS A  89      -5.258  -4.619  -5.163  1.00  0.00           H  
ATOM   1158  HA  CYS A  89      -5.800  -7.219  -3.851  1.00  0.00           H  
ATOM   1159  HB2 CYS A  89      -7.723  -5.891  -4.739  1.00  0.00           H  
ATOM   1160  HB3 CYS A  89      -7.074  -6.089  -6.357  1.00  0.00           H  
ATOM   1161  HG  CYS A  89      -8.699  -8.158  -4.833  1.00  0.00           H  
ATOM   1162  N   GLN A  90      -4.827  -8.801  -5.512  1.00  0.00           N  
ATOM   1163  CA  GLN A  90      -3.955  -9.701  -6.326  1.00  0.00           C  
ATOM   1164  C   GLN A  90      -3.955  -9.264  -7.782  1.00  0.00           C  
ATOM   1165  O   GLN A  90      -2.972  -9.354  -8.477  1.00  0.00           O  
ATOM   1166  CB  GLN A  90      -4.442 -11.150  -6.197  1.00  0.00           C  
ATOM   1167  CG  GLN A  90      -3.370 -12.115  -6.708  1.00  0.00           C  
ATOM   1168  CD  GLN A  90      -3.819 -13.565  -6.548  1.00  0.00           C  
ATOM   1169  OE1 GLN A  90      -4.843 -13.847  -5.968  1.00  0.00           O  
ATOM   1170  NE2 GLN A  90      -3.079 -14.505  -7.048  1.00  0.00           N  
ATOM   1171  H   GLN A  90      -5.390  -9.168  -4.803  1.00  0.00           H  
ATOM   1172  HA  GLN A  90      -2.935  -9.646  -5.961  1.00  0.00           H  
ATOM   1173  HB2 GLN A  90      -4.668 -11.364  -5.165  1.00  0.00           H  
ATOM   1174  HB3 GLN A  90      -5.336 -11.269  -6.793  1.00  0.00           H  
ATOM   1175  HG2 GLN A  90      -3.199 -11.924  -7.755  1.00  0.00           H  
ATOM   1176  HG3 GLN A  90      -2.455 -11.963  -6.159  1.00  0.00           H  
ATOM   1177 HE21 GLN A  90      -2.253 -14.274  -7.515  1.00  0.00           H  
ATOM   1178 HE22 GLN A  90      -3.344 -15.440  -6.956  1.00  0.00           H  
ATOM   1179  N   SER A  91      -5.075  -8.808  -8.243  1.00  0.00           N  
ATOM   1180  CA  SER A  91      -5.189  -8.364  -9.665  1.00  0.00           C  
ATOM   1181  C   SER A  91      -5.882  -7.009  -9.719  1.00  0.00           C  
ATOM   1182  O   SER A  91      -6.575  -6.603  -8.817  1.00  0.00           O  
ATOM   1183  CB  SER A  91      -5.995  -9.404 -10.454  1.00  0.00           C  
ATOM   1184  OG  SER A  91      -7.336  -9.418  -9.988  1.00  0.00           O  
ATOM   1185  H   SER A  91      -5.849  -8.768  -7.649  1.00  0.00           H  
ATOM   1186  HA  SER A  91      -4.207  -8.268 -10.104  1.00  0.00           H  
ATOM   1187  HB2 SER A  91      -5.992  -9.144 -11.499  1.00  0.00           H  
ATOM   1188  HB3 SER A  91      -5.549 -10.378 -10.324  1.00  0.00           H  
ATOM   1189  HG  SER A  91      -7.333  -9.142  -9.072  1.00  0.00           H  
ATOM   1190  N   GLY A  92      -5.691  -6.304 -10.788  1.00  0.00           N  
ATOM   1191  CA  GLY A  92      -6.321  -4.962 -10.932  1.00  0.00           C  
ATOM   1192  C   GLY A  92      -7.407  -5.013 -12.005  1.00  0.00           C  
ATOM   1193  O   GLY A  92      -7.682  -6.034 -12.590  1.00  0.00           O  
ATOM   1194  H   GLY A  92      -5.126  -6.664 -11.499  1.00  0.00           H  
ATOM   1195  HA2 GLY A  92      -6.772  -4.676  -9.991  1.00  0.00           H  
ATOM   1196  HA3 GLY A  92      -5.578  -4.229 -11.212  1.00  0.00           H  
ATOM   1197  N   GLY A  93      -8.021  -3.904 -12.256  1.00  0.00           N  
ATOM   1198  CA  GLY A  93      -9.095  -3.839 -13.290  1.00  0.00           C  
ATOM   1199  C   GLY A  93     -10.302  -4.630 -12.802  1.00  0.00           C  
ATOM   1200  O   GLY A  93     -11.320  -4.084 -12.444  1.00  0.00           O  
ATOM   1201  H   GLY A  93      -7.768  -3.104 -11.763  1.00  0.00           H  
ATOM   1202  HA2 GLY A  93      -9.374  -2.811 -13.478  1.00  0.00           H  
ATOM   1203  HA3 GLY A  93      -8.735  -4.288 -14.206  1.00  0.00           H  
ATOM   1204  N   ARG A  94     -10.194  -5.926 -12.793  1.00  0.00           N  
ATOM   1205  CA  ARG A  94     -11.335  -6.777 -12.327  1.00  0.00           C  
ATOM   1206  C   ARG A  94     -11.534  -6.557 -10.840  1.00  0.00           C  
ATOM   1207  O   ARG A  94     -12.618  -6.674 -10.319  1.00  0.00           O  
ATOM   1208  CB  ARG A  94     -11.041  -8.250 -12.579  1.00  0.00           C  
ATOM   1209  CG  ARG A  94     -10.588  -8.357 -14.039  1.00  0.00           C  
ATOM   1210  CD  ARG A  94     -11.701  -7.927 -14.963  1.00  0.00           C  
ATOM   1211  NE  ARG A  94     -11.395  -8.401 -16.396  1.00  0.00           N  
ATOM   1212  CZ  ARG A  94     -10.097  -8.441 -16.644  1.00  0.00           C  
ATOM   1213  NH1 ARG A  94      -9.683  -7.303 -16.620  1.00  0.00           N  
ATOM   1214  NH2 ARG A  94     -10.108  -9.002 -17.763  1.00  0.00           N  
ATOM   1215  H   ARG A  94      -9.356  -6.336 -13.086  1.00  0.00           H  
ATOM   1216  HA  ARG A  94     -12.242  -6.498 -12.852  1.00  0.00           H  
ATOM   1217  HB2 ARG A  94     -10.234  -8.568 -11.911  1.00  0.00           H  
ATOM   1218  HB3 ARG A  94     -11.919  -8.839 -12.391  1.00  0.00           H  
ATOM   1219  HG2 ARG A  94      -9.737  -7.760 -14.214  1.00  0.00           H  
ATOM   1220  HG3 ARG A  94     -10.402  -9.382 -14.260  1.00  0.00           H  
ATOM   1221  HD2 ARG A  94     -12.632  -8.360 -14.518  1.00  0.00           H  
ATOM   1222  HD3 ARG A  94     -11.767  -6.853 -15.009  1.00  0.00           H  
ATOM   1223  HE  ARG A  94     -12.072  -8.764 -17.068  1.00  0.00           H  
ATOM   1224 HH11 ARG A  94     -10.550  -6.653 -16.769  1.00  0.00           H  
ATOM   1225 HH12 ARG A  94      -8.752  -6.997 -15.986  1.00  0.00           H  
ATOM   1226 HH21 ARG A  94     -11.144  -8.902 -18.231  1.00  0.00           H  
ATOM   1227 HH22 ARG A  94      -9.372  -9.872 -17.956  1.00  0.00           H  
ATOM   1228  N   SER A  95     -10.487  -6.245 -10.146  1.00  0.00           N  
ATOM   1229  CA  SER A  95     -10.602  -6.029  -8.674  1.00  0.00           C  
ATOM   1230  C   SER A  95     -11.039  -4.599  -8.410  1.00  0.00           C  
ATOM   1231  O   SER A  95     -11.690  -4.302  -7.436  1.00  0.00           O  
ATOM   1232  CB  SER A  95      -9.246  -6.271  -7.999  1.00  0.00           C  
ATOM   1233  OG  SER A  95      -8.374  -5.183  -8.282  1.00  0.00           O  
ATOM   1234  H   SER A  95      -9.622  -6.153 -10.597  1.00  0.00           H  
ATOM   1235  HA  SER A  95     -11.336  -6.707  -8.260  1.00  0.00           H  
ATOM   1236  HB2 SER A  95      -9.382  -6.342  -6.932  1.00  0.00           H  
ATOM   1237  HB3 SER A  95      -8.818  -7.193  -8.366  1.00  0.00           H  
ATOM   1238  HG  SER A  95      -7.540  -5.544  -8.589  1.00  0.00           H  
ATOM   1239  N   ILE A  96     -10.693  -3.710  -9.275  1.00  0.00           N  
ATOM   1240  CA  ILE A  96     -11.078  -2.286  -9.080  1.00  0.00           C  
ATOM   1241  C   ILE A  96     -12.593  -2.203  -8.918  1.00  0.00           C  
ATOM   1242  O   ILE A  96     -13.104  -1.605  -7.998  1.00  0.00           O  
ATOM   1243  CB  ILE A  96     -10.610  -1.490 -10.305  1.00  0.00           C  
ATOM   1244  CG1 ILE A  96      -9.912  -0.213  -9.856  1.00  0.00           C  
ATOM   1245  CG2 ILE A  96     -11.841  -1.107 -11.225  1.00  0.00           C  
ATOM   1246  CD1 ILE A  96     -10.929   0.578  -8.920  1.00  0.00           C  
ATOM   1247  H   ILE A  96     -10.184  -3.979 -10.064  1.00  0.00           H  
ATOM   1248  HA  ILE A  96     -10.595  -1.906  -8.182  1.00  0.00           H  
ATOM   1249  HB  ILE A  96      -9.894  -2.106 -10.879  1.00  0.00           H  
ATOM   1250 HG12 ILE A  96      -9.009  -0.475  -9.298  1.00  0.00           H  
ATOM   1251 HG13 ILE A  96      -9.647   0.397 -10.713  1.00  0.00           H  
ATOM   1252 HG21 ILE A  96     -11.874  -0.272 -11.637  1.00  0.00           H  
ATOM   1253 HG22 ILE A  96     -12.233  -2.077 -11.784  1.00  0.00           H  
ATOM   1254 HG23 ILE A  96     -12.453  -0.484 -10.914  1.00  0.00           H  
ATOM   1255 HD11 ILE A  96     -11.394   1.300  -9.256  1.00  0.00           H  
ATOM   1256 HD12 ILE A  96     -11.835   0.475  -9.048  1.00  0.00           H  
ATOM   1257 HD13 ILE A  96     -10.482   0.616  -7.816  1.00  0.00           H  
ATOM   1258  N   LYS A  97     -13.326  -2.831  -9.788  1.00  0.00           N  
ATOM   1259  CA  LYS A  97     -14.820  -2.809  -9.667  1.00  0.00           C  
ATOM   1260  C   LYS A  97     -15.219  -3.658  -8.458  1.00  0.00           C  
ATOM   1261  O   LYS A  97     -16.087  -3.313  -7.691  1.00  0.00           O  
ATOM   1262  CB  LYS A  97     -15.445  -3.375 -10.948  1.00  0.00           C  
ATOM   1263  CG  LYS A  97     -14.608  -4.560 -11.424  1.00  0.00           C  
ATOM   1264  CD  LYS A  97     -15.292  -5.253 -12.603  1.00  0.00           C  
ATOM   1265  CE  LYS A  97     -16.236  -6.324 -12.082  1.00  0.00           C  
ATOM   1266  NZ  LYS A  97     -15.402  -7.412 -11.335  1.00  0.00           N  
ATOM   1267  H   LYS A  97     -12.897  -3.342 -10.501  1.00  0.00           H  
ATOM   1268  HA  LYS A  97     -15.162  -1.794  -9.512  1.00  0.00           H  
ATOM   1269  HB2 LYS A  97     -16.459  -3.699 -10.745  1.00  0.00           H  
ATOM   1270  HB3 LYS A  97     -15.458  -2.615 -11.719  1.00  0.00           H  
ATOM   1271  HG2 LYS A  97     -13.635  -4.217 -11.730  1.00  0.00           H  
ATOM   1272  HG3 LYS A  97     -14.501  -5.271 -10.614  1.00  0.00           H  
ATOM   1273  HD2 LYS A  97     -15.855  -4.527 -13.165  1.00  0.00           H  
ATOM   1274  HD3 LYS A  97     -14.545  -5.707 -13.236  1.00  0.00           H  
ATOM   1275  HE2 LYS A  97     -16.951  -5.869 -11.404  1.00  0.00           H  
ATOM   1276  HE3 LYS A  97     -16.760  -6.759 -12.919  1.00  0.00           H  
ATOM   1277  HZ1 LYS A  97     -15.292  -7.341 -10.463  1.00  0.00           H  
ATOM   1278  HZ2 LYS A  97     -15.824  -8.010 -10.845  1.00  0.00           H  
ATOM   1279  HZ3 LYS A  97     -14.508  -7.732 -12.013  1.00  0.00           H  
ATOM   1280  N   ALA A  98     -14.584  -4.765  -8.274  1.00  0.00           N  
ATOM   1281  CA  ALA A  98     -14.918  -5.633  -7.109  1.00  0.00           C  
ATOM   1282  C   ALA A  98     -14.568  -4.899  -5.816  1.00  0.00           C  
ATOM   1283  O   ALA A  98     -15.287  -4.923  -4.843  1.00  0.00           O  
ATOM   1284  CB  ALA A  98     -14.070  -6.973  -7.226  1.00  0.00           C  
ATOM   1285  H   ALA A  98     -13.872  -5.017  -8.887  1.00  0.00           H  
ATOM   1286  HA  ALA A  98     -15.972  -5.852  -7.102  1.00  0.00           H  
ATOM   1287  HB1 ALA A  98     -13.419  -7.150  -6.589  1.00  0.00           H  
ATOM   1288  HB2 ALA A  98     -14.217  -7.675  -6.627  1.00  0.00           H  
ATOM   1289  HB3 ALA A  98     -13.834  -7.195  -8.371  1.00  0.00           H  
ATOM   1290  N   THR A  99     -13.466  -4.236  -5.814  1.00  0.00           N  
ATOM   1291  CA  THR A  99     -13.026  -3.477  -4.616  1.00  0.00           C  
ATOM   1292  C   THR A  99     -14.034  -2.348  -4.351  1.00  0.00           C  
ATOM   1293  O   THR A  99     -14.601  -2.218  -3.292  1.00  0.00           O  
ATOM   1294  CB  THR A  99     -11.647  -2.907  -4.949  1.00  0.00           C  
ATOM   1295  OG1 THR A  99     -11.726  -2.204  -6.174  1.00  0.00           O  
ATOM   1296  CG2 THR A  99     -10.586  -4.082  -5.084  1.00  0.00           C  
ATOM   1297  H   THR A  99     -12.919  -4.225  -6.620  1.00  0.00           H  
ATOM   1298  HA  THR A  99     -12.959  -4.127  -3.752  1.00  0.00           H  
ATOM   1299  HB  THR A  99     -11.348  -2.220  -4.176  1.00  0.00           H  
ATOM   1300  HG1 THR A  99     -11.980  -1.304  -5.961  1.00  0.00           H  
ATOM   1301 HG21 THR A  99     -10.262  -4.535  -4.328  1.00  0.00           H  
ATOM   1302 HG22 THR A  99     -10.878  -4.944  -4.934  1.00  0.00           H  
ATOM   1303 HG23 THR A  99      -9.872  -3.860  -6.009  1.00  0.00           H  
ATOM   1304  N   THR A 100     -14.266  -1.547  -5.331  1.00  0.00           N  
ATOM   1305  CA  THR A 100     -15.218  -0.416  -5.191  1.00  0.00           C  
ATOM   1306  C   THR A 100     -16.501  -0.923  -4.512  1.00  0.00           C  
ATOM   1307  O   THR A 100     -17.084  -0.266  -3.680  1.00  0.00           O  
ATOM   1308  CB  THR A 100     -15.473   0.110  -6.602  1.00  0.00           C  
ATOM   1309  OG1 THR A 100     -14.216   0.392  -7.181  1.00  0.00           O  
ATOM   1310  CG2 THR A 100     -16.352   1.432  -6.573  1.00  0.00           C  
ATOM   1311  H   THR A 100     -13.816  -1.699  -6.184  1.00  0.00           H  
ATOM   1312  HA  THR A 100     -14.779   0.368  -4.591  1.00  0.00           H  
ATOM   1313  HB  THR A 100     -15.963  -0.655  -7.188  1.00  0.00           H  
ATOM   1314  HG1 THR A 100     -13.673   0.806  -6.510  1.00  0.00           H  
ATOM   1315 HG21 THR A 100     -16.895   1.651  -7.294  1.00  0.00           H  
ATOM   1316 HG22 THR A 100     -17.268   1.361  -6.460  1.00  0.00           H  
ATOM   1317 HG23 THR A 100     -15.744   2.286  -6.005  1.00  0.00           H  
ATOM   1318  N   ASP A 101     -16.915  -2.111  -4.824  1.00  0.00           N  
ATOM   1319  CA  ASP A 101     -18.151  -2.687  -4.196  1.00  0.00           C  
ATOM   1320  C   ASP A 101     -17.746  -3.368  -2.891  1.00  0.00           C  
ATOM   1321  O   ASP A 101     -18.327  -3.155  -1.847  1.00  0.00           O  
ATOM   1322  CB  ASP A 101     -18.726  -3.762  -5.125  1.00  0.00           C  
ATOM   1323  CG  ASP A 101     -19.249  -3.141  -6.425  1.00  0.00           C  
ATOM   1324  OD1 ASP A 101     -19.395  -1.935  -6.465  1.00  0.00           O  
ATOM   1325  OD2 ASP A 101     -19.516  -3.882  -7.349  1.00  0.00           O  
ATOM   1326  H   ASP A 101     -16.385  -2.644  -5.452  1.00  0.00           H  
ATOM   1327  HA  ASP A 101     -18.891  -1.922  -4.002  1.00  0.00           H  
ATOM   1328  HB2 ASP A 101     -17.960  -4.484  -5.355  1.00  0.00           H  
ATOM   1329  HB3 ASP A 101     -19.541  -4.255  -4.617  1.00  0.00           H  
ATOM   1330  N   LEU A 102     -16.756  -4.208  -2.954  1.00  0.00           N  
ATOM   1331  CA  LEU A 102     -16.322  -4.947  -1.738  1.00  0.00           C  
ATOM   1332  C   LEU A 102     -15.861  -3.943  -0.689  1.00  0.00           C  
ATOM   1333  O   LEU A 102     -16.227  -4.005   0.460  1.00  0.00           O  
ATOM   1334  CB  LEU A 102     -15.206  -5.942  -2.126  1.00  0.00           C  
ATOM   1335  CG  LEU A 102     -14.576  -6.618  -0.897  1.00  0.00           C  
ATOM   1336  CD1 LEU A 102     -13.603  -5.600  -0.151  1.00  0.00           C  
ATOM   1337  CD2 LEU A 102     -15.759  -7.011   0.116  1.00  0.00           C  
ATOM   1338  H   LEU A 102     -16.307  -4.352  -3.809  1.00  0.00           H  
ATOM   1339  HA  LEU A 102     -17.164  -5.499  -1.343  1.00  0.00           H  
ATOM   1340  HB2 LEU A 102     -15.602  -6.709  -2.774  1.00  0.00           H  
ATOM   1341  HB3 LEU A 102     -14.432  -5.402  -2.661  1.00  0.00           H  
ATOM   1342  HG  LEU A 102     -14.049  -7.513  -1.203  1.00  0.00           H  
ATOM   1343 HD11 LEU A 102     -13.399  -4.795  -0.567  1.00  0.00           H  
ATOM   1344 HD12 LEU A 102     -13.837  -5.597   1.020  1.00  0.00           H  
ATOM   1345 HD13 LEU A 102     -12.737  -5.471  -0.469  1.00  0.00           H  
ATOM   1346 HD21 LEU A 102     -15.543  -7.171   0.997  1.00  0.00           H  
ATOM   1347 HD22 LEU A 102     -16.052  -6.401   0.749  1.00  0.00           H  
ATOM   1348 HD23 LEU A 102     -16.538  -7.710  -0.445  1.00  0.00           H  
ATOM   1349  N   LEU A 103     -15.101  -2.980  -1.097  1.00  0.00           N  
ATOM   1350  CA  LEU A 103     -14.630  -1.934  -0.146  1.00  0.00           C  
ATOM   1351  C   LEU A 103     -15.843  -1.167   0.392  1.00  0.00           C  
ATOM   1352  O   LEU A 103     -15.925  -0.837   1.552  1.00  0.00           O  
ATOM   1353  CB  LEU A 103     -13.658  -0.999  -0.899  1.00  0.00           C  
ATOM   1354  CG  LEU A 103     -12.398  -1.743  -1.363  1.00  0.00           C  
ATOM   1355  CD1 LEU A 103     -11.391  -0.709  -2.051  1.00  0.00           C  
ATOM   1356  CD2 LEU A 103     -11.665  -2.352  -0.085  1.00  0.00           C  
ATOM   1357  H   LEU A 103     -14.867  -2.923  -2.045  1.00  0.00           H  
ATOM   1358  HA  LEU A 103     -14.115  -2.409   0.685  1.00  0.00           H  
ATOM   1359  HB2 LEU A 103     -14.164  -0.592  -1.762  1.00  0.00           H  
ATOM   1360  HB3 LEU A 103     -13.374  -0.192  -0.240  1.00  0.00           H  
ATOM   1361  HG  LEU A 103     -12.687  -2.513  -2.069  1.00  0.00           H  
ATOM   1362 HD11 LEU A 103     -10.470  -0.868  -2.035  1.00  0.00           H  
ATOM   1363 HD12 LEU A 103     -11.907  -0.257  -3.017  1.00  0.00           H  
ATOM   1364 HD13 LEU A 103     -10.872  -0.174  -1.514  1.00  0.00           H  
ATOM   1365 HD21 LEU A 103     -11.956  -3.171   0.280  1.00  0.00           H  
ATOM   1366 HD22 LEU A 103     -11.129  -3.110  -0.189  1.00  0.00           H  
ATOM   1367 HD23 LEU A 103     -11.331  -1.477   0.652  1.00  0.00           H  
ATOM   1368  N   HIS A 104     -16.809  -0.912  -0.439  1.00  0.00           N  
ATOM   1369  CA  HIS A 104     -18.038  -0.193   0.026  1.00  0.00           C  
ATOM   1370  C   HIS A 104     -18.697  -1.020   1.136  1.00  0.00           C  
ATOM   1371  O   HIS A 104     -19.470  -0.536   1.929  1.00  0.00           O  
ATOM   1372  CB  HIS A 104     -18.999  -0.035  -1.162  1.00  0.00           C  
ATOM   1373  CG  HIS A 104     -18.559   1.113  -2.033  1.00  0.00           C  
ATOM   1374  ND1 HIS A 104     -19.363   1.627  -3.045  1.00  0.00           N  
ATOM   1375  CD2 HIS A 104     -17.423   1.877  -2.031  1.00  0.00           C  
ATOM   1376  CE1 HIS A 104     -18.697   2.661  -3.600  1.00  0.00           C  
ATOM   1377  NE2 HIS A 104     -17.516   2.858  -3.026  1.00  0.00           N  
ATOM   1378  H   HIS A 104     -16.742  -1.218  -1.360  1.00  0.00           H  
ATOM   1379  HA  HIS A 104     -17.776   0.781   0.422  1.00  0.00           H  
ATOM   1380  HB2 HIS A 104     -18.997  -0.944  -1.740  1.00  0.00           H  
ATOM   1381  HB3 HIS A 104     -20.002   0.156  -0.796  1.00  0.00           H  
ATOM   1382  HD1 HIS A 104     -20.253   1.307  -3.300  1.00  0.00           H  
ATOM   1383  HD2 HIS A 104     -16.586   1.738  -1.368  1.00  0.00           H  
ATOM   1384  HE1 HIS A 104     -19.070   3.254  -4.416  1.00  0.00           H  
ATOM   1385  HE2 HIS A 104     -16.858   3.553  -3.247  1.00  0.00           H  
ATOM   1386  N   ALA A 105     -18.362  -2.267   1.219  1.00  0.00           N  
ATOM   1387  CA  ALA A 105     -18.944  -3.128   2.291  1.00  0.00           C  
ATOM   1388  C   ALA A 105     -18.520  -2.563   3.643  1.00  0.00           C  
ATOM   1389  O   ALA A 105     -19.102  -2.833   4.661  1.00  0.00           O  
ATOM   1390  CB  ALA A 105     -18.387  -4.608   2.124  1.00  0.00           C  
ATOM   1391  H   ALA A 105     -17.711  -2.630   0.592  1.00  0.00           H  
ATOM   1392  HA  ALA A 105     -20.020  -3.109   2.216  1.00  0.00           H  
ATOM   1393  HB1 ALA A 105     -17.499  -4.755   2.310  1.00  0.00           H  
ATOM   1394  HB2 ALA A 105     -18.159  -5.126   2.879  1.00  0.00           H  
ATOM   1395  HB3 ALA A 105     -18.880  -5.121   1.175  1.00  0.00           H  
ATOM   1396  N   GLY A 106     -17.492  -1.768   3.649  1.00  0.00           N  
ATOM   1397  CA  GLY A 106     -17.006  -1.156   4.923  1.00  0.00           C  
ATOM   1398  C   GLY A 106     -15.510  -1.404   5.066  1.00  0.00           C  
ATOM   1399  O   GLY A 106     -14.913  -1.135   6.083  1.00  0.00           O  
ATOM   1400  H   GLY A 106     -17.046  -1.566   2.804  1.00  0.00           H  
ATOM   1401  HA2 GLY A 106     -17.190  -0.095   4.896  1.00  0.00           H  
ATOM   1402  HA3 GLY A 106     -17.521  -1.596   5.766  1.00  0.00           H  
ATOM   1403  N   PHE A 107     -14.902  -1.924   4.055  1.00  0.00           N  
ATOM   1404  CA  PHE A 107     -13.438  -2.200   4.119  1.00  0.00           C  
ATOM   1405  C   PHE A 107     -12.684  -1.125   3.336  1.00  0.00           C  
ATOM   1406  O   PHE A 107     -11.544  -1.286   2.972  1.00  0.00           O  
ATOM   1407  CB  PHE A 107     -13.153  -3.565   3.493  1.00  0.00           C  
ATOM   1408  CG  PHE A 107     -13.545  -4.687   4.437  1.00  0.00           C  
ATOM   1409  CD1 PHE A 107     -12.644  -5.157   5.415  1.00  0.00           C  
ATOM   1410  CD2 PHE A 107     -14.829  -5.255   4.345  1.00  0.00           C  
ATOM   1411  CE1 PHE A 107     -13.036  -6.166   6.303  1.00  0.00           C  
ATOM   1412  CE2 PHE A 107     -15.217  -6.264   5.230  1.00  0.00           C  
ATOM   1413  CZ  PHE A 107     -14.319  -6.732   6.203  1.00  0.00           C  
ATOM   1414  H   PHE A 107     -15.414  -2.136   3.246  1.00  0.00           H  
ATOM   1415  HA  PHE A 107     -13.101  -2.207   5.147  1.00  0.00           H  
ATOM   1416  HB2 PHE A 107     -13.720  -3.657   2.583  1.00  0.00           H  
ATOM   1417  HB3 PHE A 107     -12.097  -3.638   3.269  1.00  0.00           H  
ATOM   1418  HD1 PHE A 107     -11.651  -4.730   5.493  1.00  0.00           H  
ATOM   1419  HD2 PHE A 107     -15.525  -4.902   3.594  1.00  0.00           H  
ATOM   1420  HE1 PHE A 107     -12.345  -6.522   7.057  1.00  0.00           H  
ATOM   1421  HE2 PHE A 107     -16.206  -6.695   5.153  1.00  0.00           H  
ATOM   1422  HZ  PHE A 107     -14.622  -7.510   6.890  1.00  0.00           H  
ATOM   1423  N   THR A 108     -13.314  -0.023   3.070  1.00  0.00           N  
ATOM   1424  CA  THR A 108     -12.628   1.057   2.309  1.00  0.00           C  
ATOM   1425  C   THR A 108     -11.695   1.841   3.235  1.00  0.00           C  
ATOM   1426  O   THR A 108     -11.172   1.328   4.196  1.00  0.00           O  
ATOM   1427  CB  THR A 108     -13.653   2.030   1.714  1.00  0.00           C  
ATOM   1428  OG1 THR A 108     -12.964   2.991   0.962  1.00  0.00           O  
ATOM   1429  CG2 THR A 108     -14.469   2.782   2.853  1.00  0.00           C  
ATOM   1430  H   THR A 108     -14.230   0.089   3.368  1.00  0.00           H  
ATOM   1431  HA  THR A 108     -12.041   0.617   1.499  1.00  0.00           H  
ATOM   1432  HB  THR A 108     -14.319   1.490   1.071  1.00  0.00           H  
ATOM   1433  HG1 THR A 108     -13.171   3.845   1.349  1.00  0.00           H  
ATOM   1434 HG21 THR A 108     -14.493   3.711   2.897  1.00  0.00           H  
ATOM   1435 HG22 THR A 108     -15.258   3.196   2.627  1.00  0.00           H  
ATOM   1436 HG23 THR A 108     -14.408   2.133   3.856  1.00  0.00           H  
ATOM   1437  N   GLY A 109     -11.491   3.086   2.940  1.00  0.00           N  
ATOM   1438  CA  GLY A 109     -10.592   3.941   3.778  1.00  0.00           C  
ATOM   1439  C   GLY A 109      -9.145   3.610   3.443  1.00  0.00           C  
ATOM   1440  O   GLY A 109      -8.236   3.874   4.193  1.00  0.00           O  
ATOM   1441  H   GLY A 109     -11.923   3.462   2.151  1.00  0.00           H  
ATOM   1442  HA2 GLY A 109     -10.776   4.987   3.555  1.00  0.00           H  
ATOM   1443  HA3 GLY A 109     -10.771   3.761   4.830  1.00  0.00           H  
ATOM   1444  N   VAL A 110      -8.927   3.015   2.316  1.00  0.00           N  
ATOM   1445  CA  VAL A 110      -7.544   2.634   1.927  1.00  0.00           C  
ATOM   1446  C   VAL A 110      -7.382   2.742   0.416  1.00  0.00           C  
ATOM   1447  O   VAL A 110      -8.333   2.866  -0.312  1.00  0.00           O  
ATOM   1448  CB  VAL A 110      -7.300   1.205   2.396  1.00  0.00           C  
ATOM   1449  CG1 VAL A 110      -8.441   0.743   3.414  1.00  0.00           C  
ATOM   1450  CG2 VAL A 110      -7.354   0.252   1.127  1.00  0.00           C  
ATOM   1451  H   VAL A 110      -9.681   2.804   1.732  1.00  0.00           H  
ATOM   1452  HA  VAL A 110      -6.829   3.285   2.411  1.00  0.00           H  
ATOM   1453  HB  VAL A 110      -6.316   1.147   2.871  1.00  0.00           H  
ATOM   1454 HG11 VAL A 110      -8.569   1.196   4.209  1.00  0.00           H  
ATOM   1455 HG12 VAL A 110      -9.386   0.375   2.783  1.00  0.00           H  
ATOM   1456 HG13 VAL A 110      -8.195   0.319   4.182  1.00  0.00           H  
ATOM   1457 HG21 VAL A 110      -7.882  -0.493   1.159  1.00  0.00           H  
ATOM   1458 HG22 VAL A 110      -8.114   0.234   0.594  1.00  0.00           H  
ATOM   1459 HG23 VAL A 110      -6.274   0.222   0.612  1.00  0.00           H  
ATOM   1460  N   LYS A 111      -6.181   2.702  -0.053  1.00  0.00           N  
ATOM   1461  CA  LYS A 111      -5.962   2.818  -1.517  1.00  0.00           C  
ATOM   1462  C   LYS A 111      -5.791   1.415  -2.100  1.00  0.00           C  
ATOM   1463  O   LYS A 111      -5.261   0.520  -1.482  1.00  0.00           O  
ATOM   1464  CB  LYS A 111      -4.719   3.687  -1.776  1.00  0.00           C  
ATOM   1465  CG  LYS A 111      -4.929   5.060  -1.125  1.00  0.00           C  
ATOM   1466  CD  LYS A 111      -3.779   5.998  -1.525  1.00  0.00           C  
ATOM   1467  CE  LYS A 111      -3.908   7.339  -0.788  1.00  0.00           C  
ATOM   1468  NZ  LYS A 111      -2.956   8.377  -1.469  1.00  0.00           N  
ATOM   1469  H   LYS A 111      -5.430   2.599   0.564  1.00  0.00           H  
ATOM   1470  HA  LYS A 111      -6.826   3.274  -1.980  1.00  0.00           H  
ATOM   1471  HB2 LYS A 111      -3.850   3.213  -1.345  1.00  0.00           H  
ATOM   1472  HB3 LYS A 111      -4.574   3.816  -2.838  1.00  0.00           H  
ATOM   1473  HG2 LYS A 111      -5.867   5.480  -1.468  1.00  0.00           H  
ATOM   1474  HG3 LYS A 111      -4.953   4.961  -0.049  1.00  0.00           H  
ATOM   1475  HD2 LYS A 111      -2.838   5.535  -1.276  1.00  0.00           H  
ATOM   1476  HD3 LYS A 111      -3.821   6.184  -2.587  1.00  0.00           H  
ATOM   1477  HE2 LYS A 111      -4.937   7.678  -0.836  1.00  0.00           H  
ATOM   1478  HE3 LYS A 111      -3.622   7.216   0.260  1.00  0.00           H  
ATOM   1479  HZ1 LYS A 111      -2.093   8.234  -1.455  1.00  0.00           H  
ATOM   1480  HZ2 LYS A 111      -2.591   8.184  -2.250  1.00  0.00           H  
ATOM   1481  HZ3 LYS A 111      -3.378   9.449  -1.269  1.00  0.00           H  
ATOM   1482  N   ASP A 112      -6.263   1.225  -3.292  1.00  0.00           N  
ATOM   1483  CA  ASP A 112      -6.167  -0.113  -3.945  1.00  0.00           C  
ATOM   1484  C   ASP A 112      -4.998  -0.099  -4.912  1.00  0.00           C  
ATOM   1485  O   ASP A 112      -5.027   0.544  -5.933  1.00  0.00           O  
ATOM   1486  CB  ASP A 112      -7.447  -0.444  -4.735  1.00  0.00           C  
ATOM   1487  CG  ASP A 112      -7.440  -1.896  -5.238  1.00  0.00           C  
ATOM   1488  OD1 ASP A 112      -6.628  -2.669  -4.772  1.00  0.00           O  
ATOM   1489  OD2 ASP A 112      -8.231  -2.199  -6.111  1.00  0.00           O  
ATOM   1490  H   ASP A 112      -6.684   1.974  -3.754  1.00  0.00           H  
ATOM   1491  HA  ASP A 112      -5.996  -0.884  -3.206  1.00  0.00           H  
ATOM   1492  HB2 ASP A 112      -8.297  -0.301  -4.092  1.00  0.00           H  
ATOM   1493  HB3 ASP A 112      -7.521   0.223  -5.580  1.00  0.00           H  
ATOM   1494  N   ILE A 113      -3.971  -0.796  -4.595  1.00  0.00           N  
ATOM   1495  CA  ILE A 113      -2.786  -0.827  -5.481  1.00  0.00           C  
ATOM   1496  C   ILE A 113      -2.853  -2.032  -6.411  1.00  0.00           C  
ATOM   1497  O   ILE A 113      -3.239  -3.110  -6.029  1.00  0.00           O  
ATOM   1498  CB  ILE A 113      -1.533  -0.908  -4.625  1.00  0.00           C  
ATOM   1499  CG1 ILE A 113      -1.607   0.177  -3.541  1.00  0.00           C  
ATOM   1500  CG2 ILE A 113      -0.281  -0.646  -5.578  1.00  0.00           C  
ATOM   1501  CD1 ILE A 113      -0.667   1.412  -3.930  1.00  0.00           C  
ATOM   1502  H   ILE A 113      -3.974  -1.302  -3.762  1.00  0.00           H  
ATOM   1503  HA  ILE A 113      -2.746   0.081  -6.079  1.00  0.00           H  
ATOM   1504  HB  ILE A 113      -1.466  -1.893  -4.159  1.00  0.00           H  
ATOM   1505 HG12 ILE A 113      -2.631   0.512  -3.436  1.00  0.00           H  
ATOM   1506 HG13 ILE A 113      -1.274  -0.244  -2.605  1.00  0.00           H  
ATOM   1507 HG21 ILE A 113      -0.397  -0.075  -6.277  1.00  0.00           H  
ATOM   1508 HG22 ILE A 113       0.701  -0.562  -4.908  1.00  0.00           H  
ATOM   1509 HG23 ILE A 113      -0.238  -1.004  -6.446  1.00  0.00           H  
ATOM   1510 HD11 ILE A 113      -0.781   1.839  -4.748  1.00  0.00           H  
ATOM   1511 HD12 ILE A 113      -1.023   2.264  -3.929  1.00  0.00           H  
ATOM   1512 HD13 ILE A 113       0.431   1.232  -3.500  1.00  0.00           H  
ATOM   1513  N   VAL A 114      -2.498  -1.853  -7.641  1.00  0.00           N  
ATOM   1514  CA  VAL A 114      -2.546  -2.993  -8.602  1.00  0.00           C  
ATOM   1515  C   VAL A 114      -1.152  -3.582  -8.769  1.00  0.00           C  
ATOM   1516  O   VAL A 114      -0.159  -2.887  -8.775  1.00  0.00           O  
ATOM   1517  CB  VAL A 114      -3.060  -2.503  -9.967  1.00  0.00           C  
ATOM   1518  CG1 VAL A 114      -2.906  -3.673 -11.030  1.00  0.00           C  
ATOM   1519  CG2 VAL A 114      -4.613  -2.145  -9.862  1.00  0.00           C  
ATOM   1520  H   VAL A 114      -2.212  -0.967  -7.938  1.00  0.00           H  
ATOM   1521  HA  VAL A 114      -3.200  -3.767  -8.222  1.00  0.00           H  
ATOM   1522  HB  VAL A 114      -2.485  -1.618 -10.259  1.00  0.00           H  
ATOM   1523 HG11 VAL A 114      -2.852  -4.563 -10.750  1.00  0.00           H  
ATOM   1524 HG12 VAL A 114      -3.548  -3.405 -11.999  1.00  0.00           H  
ATOM   1525 HG13 VAL A 114      -2.097  -4.100 -11.101  1.00  0.00           H  
ATOM   1526 HG21 VAL A 114      -5.206  -2.734  -9.447  1.00  0.00           H  
ATOM   1527 HG22 VAL A 114      -4.955  -1.903  -9.049  1.00  0.00           H  
ATOM   1528 HG23 VAL A 114      -4.927  -1.529 -10.831  1.00  0.00           H  
ATOM   1529  N   GLY A 115      -1.088  -4.858  -8.917  1.00  0.00           N  
ATOM   1530  CA  GLY A 115       0.225  -5.538  -9.100  1.00  0.00           C  
ATOM   1531  C   GLY A 115       0.914  -5.696  -7.751  1.00  0.00           C  
ATOM   1532  O   GLY A 115       0.443  -6.370  -6.864  1.00  0.00           O  
ATOM   1533  H   GLY A 115      -1.916  -5.369  -8.912  1.00  0.00           H  
ATOM   1534  HA2 GLY A 115       0.066  -6.515  -9.536  1.00  0.00           H  
ATOM   1535  HA3 GLY A 115       0.852  -4.951  -9.754  1.00  0.00           H  
ATOM   1536  N   GLY A 116       2.039  -5.080  -7.601  1.00  0.00           N  
ATOM   1537  CA  GLY A 116       2.792  -5.177  -6.319  1.00  0.00           C  
ATOM   1538  C   GLY A 116       3.828  -6.297  -6.414  1.00  0.00           C  
ATOM   1539  O   GLY A 116       4.975  -6.086  -6.730  1.00  0.00           O  
ATOM   1540  H   GLY A 116       2.394  -4.555  -8.340  1.00  0.00           H  
ATOM   1541  HA2 GLY A 116       3.292  -4.243  -6.110  1.00  0.00           H  
ATOM   1542  HA3 GLY A 116       2.104  -5.405  -5.513  1.00  0.00           H  
ATOM   1543  N   TYR A 117       3.401  -7.483  -6.148  1.00  0.00           N  
ATOM   1544  CA  TYR A 117       4.294  -8.679  -6.206  1.00  0.00           C  
ATOM   1545  C   TYR A 117       4.938  -8.772  -7.584  1.00  0.00           C  
ATOM   1546  O   TYR A 117       6.111  -9.032  -7.728  1.00  0.00           O  
ATOM   1547  CB  TYR A 117       3.413  -9.905  -5.956  1.00  0.00           C  
ATOM   1548  CG  TYR A 117       4.204 -11.201  -6.000  1.00  0.00           C  
ATOM   1549  CD1 TYR A 117       4.891 -11.637  -4.856  1.00  0.00           C  
ATOM   1550  CD2 TYR A 117       4.241 -11.979  -7.174  1.00  0.00           C  
ATOM   1551  CE1 TYR A 117       5.586 -12.846  -4.875  1.00  0.00           C  
ATOM   1552  CE2 TYR A 117       4.942 -13.188  -7.191  1.00  0.00           C  
ATOM   1553  CZ  TYR A 117       5.628 -13.621  -6.044  1.00  0.00           C  
ATOM   1554  OH  TYR A 117       6.324 -14.814  -6.056  1.00  0.00           O  
ATOM   1555  H   TYR A 117       2.465  -7.593  -5.912  1.00  0.00           H  
ATOM   1556  HA  TYR A 117       5.053  -8.627  -5.440  1.00  0.00           H  
ATOM   1557  HB2 TYR A 117       2.942  -9.808  -4.990  1.00  0.00           H  
ATOM   1558  HB3 TYR A 117       2.652  -9.932  -6.719  1.00  0.00           H  
ATOM   1559  HD1 TYR A 117       4.869 -11.046  -3.951  1.00  0.00           H  
ATOM   1560  HD2 TYR A 117       3.716 -11.653  -8.060  1.00  0.00           H  
ATOM   1561  HE1 TYR A 117       6.106 -13.174  -3.988  1.00  0.00           H  
ATOM   1562  HE2 TYR A 117       4.967 -13.782  -8.092  1.00  0.00           H  
ATOM   1563  HH  TYR A 117       6.740 -14.920  -5.197  1.00  0.00           H  
ATOM   1564  N   SER A 118       4.165  -8.565  -8.598  1.00  0.00           N  
ATOM   1565  CA  SER A 118       4.712  -8.640  -9.984  1.00  0.00           C  
ATOM   1566  C   SER A 118       5.814  -7.612 -10.146  1.00  0.00           C  
ATOM   1567  O   SER A 118       6.826  -7.851 -10.762  1.00  0.00           O  
ATOM   1568  CB  SER A 118       3.592  -8.368 -10.992  1.00  0.00           C  
ATOM   1569  OG  SER A 118       2.529  -9.287 -10.785  1.00  0.00           O  
ATOM   1570  H   SER A 118       3.223  -8.360  -8.447  1.00  0.00           H  
ATOM   1571  HA  SER A 118       5.123  -9.623 -10.163  1.00  0.00           H  
ATOM   1572  HB2 SER A 118       3.217  -7.370 -10.852  1.00  0.00           H  
ATOM   1573  HB3 SER A 118       3.984  -8.468 -11.997  1.00  0.00           H  
ATOM   1574  HG  SER A 118       2.649 -10.021 -11.390  1.00  0.00           H  
ATOM   1575  N   ALA A 119       5.631  -6.468  -9.587  1.00  0.00           N  
ATOM   1576  CA  ALA A 119       6.673  -5.413  -9.700  1.00  0.00           C  
ATOM   1577  C   ALA A 119       7.859  -5.796  -8.825  1.00  0.00           C  
ATOM   1578  O   ALA A 119       8.988  -5.800  -9.249  1.00  0.00           O  
ATOM   1579  CB  ALA A 119       6.065  -4.034  -9.199  1.00  0.00           C  
ATOM   1580  H   ALA A 119       4.815  -6.308  -9.080  1.00  0.00           H  
ATOM   1581  HA  ALA A 119       6.993  -5.346 -10.722  1.00  0.00           H  
ATOM   1582  HB1 ALA A 119       6.574  -3.274  -9.308  1.00  0.00           H  
ATOM   1583  HB2 ALA A 119       5.781  -3.383  -9.817  1.00  0.00           H  
ATOM   1584  HB3 ALA A 119       5.478  -4.197  -8.181  1.00  0.00           H  
ATOM   1585  N   TRP A 120       7.604  -6.130  -7.594  1.00  0.00           N  
ATOM   1586  CA  TRP A 120       8.711  -6.535  -6.669  1.00  0.00           C  
ATOM   1587  C   TRP A 120       9.476  -7.655  -7.352  1.00  0.00           C  
ATOM   1588  O   TRP A 120      10.683  -7.717  -7.330  1.00  0.00           O  
ATOM   1589  CB  TRP A 120       8.105  -7.018  -5.327  1.00  0.00           C  
ATOM   1590  CG  TRP A 120       8.400  -6.050  -4.216  1.00  0.00           C  
ATOM   1591  CD1 TRP A 120       9.252  -6.267  -3.173  1.00  0.00           C  
ATOM   1592  CD2 TRP A 120       7.830  -4.739  -3.999  1.00  0.00           C  
ATOM   1593  NE1 TRP A 120       9.218  -5.154  -2.349  1.00  0.00           N  
ATOM   1594  CE2 TRP A 120       8.348  -4.196  -2.804  1.00  0.00           C  
ATOM   1595  CE3 TRP A 120       6.876  -3.990  -4.703  1.00  0.00           C  
ATOM   1596  CZ2 TRP A 120       7.982  -2.915  -2.362  1.00  0.00           C  
ATOM   1597  CZ3 TRP A 120       6.498  -2.708  -4.273  1.00  0.00           C  
ATOM   1598  CH2 TRP A 120       7.032  -2.187  -3.081  1.00  0.00           C  
ATOM   1599  H   TRP A 120       6.677  -6.135  -7.284  1.00  0.00           H  
ATOM   1600  HA  TRP A 120       9.380  -5.692  -6.504  1.00  0.00           H  
ATOM   1601  HB2 TRP A 120       7.038  -7.097  -5.438  1.00  0.00           H  
ATOM   1602  HB3 TRP A 120       8.514  -7.986  -5.084  1.00  0.00           H  
ATOM   1603  HD1 TRP A 120       9.856  -7.154  -3.008  1.00  0.00           H  
ATOM   1604  HE1 TRP A 120       9.736  -5.044  -1.540  1.00  0.00           H  
ATOM   1605  HE3 TRP A 120       6.465  -4.385  -5.606  1.00  0.00           H  
ATOM   1606  HZ2 TRP A 120       8.396  -2.514  -1.449  1.00  0.00           H  
ATOM   1607  HZ3 TRP A 120       5.766  -2.147  -4.839  1.00  0.00           H  
ATOM   1608  HH2 TRP A 120       6.741  -1.210  -2.743  1.00  0.00           H  
ATOM   1609  N   ALA A 121       8.780  -8.527  -8.003  1.00  0.00           N  
ATOM   1610  CA  ALA A 121       9.462  -9.625  -8.743  1.00  0.00           C  
ATOM   1611  C   ALA A 121      10.309  -9.018  -9.852  1.00  0.00           C  
ATOM   1612  O   ALA A 121      11.281  -9.577 -10.296  1.00  0.00           O  
ATOM   1613  CB  ALA A 121       8.366 -10.578  -9.386  1.00  0.00           C  
ATOM   1614  H   ALA A 121       7.807  -8.443  -8.027  1.00  0.00           H  
ATOM   1615  HA  ALA A 121      10.096 -10.167  -8.061  1.00  0.00           H  
ATOM   1616  HB1 ALA A 121       7.834 -11.064  -8.816  1.00  0.00           H  
ATOM   1617  HB2 ALA A 121       7.447 -10.367  -9.329  1.00  0.00           H  
ATOM   1618  HB3 ALA A 121       8.802 -11.094 -10.361  1.00  0.00           H  
ATOM   1619  N   LYS A 122       9.939  -7.860 -10.309  1.00  0.00           N  
ATOM   1620  CA  LYS A 122      10.723  -7.191 -11.387  1.00  0.00           C  
ATOM   1621  C   LYS A 122      12.160  -7.043 -10.888  1.00  0.00           C  
ATOM   1622  O   LYS A 122      13.109  -7.306 -11.589  1.00  0.00           O  
ATOM   1623  CB  LYS A 122      10.111  -5.815 -11.687  1.00  0.00           C  
ATOM   1624  CG  LYS A 122      10.582  -5.344 -13.060  1.00  0.00           C  
ATOM   1625  CD  LYS A 122      10.270  -3.848 -13.227  1.00  0.00           C  
ATOM   1626  CE  LYS A 122       8.810  -3.572 -12.856  1.00  0.00           C  
ATOM   1627  NZ  LYS A 122       8.700  -3.488 -11.296  1.00  0.00           N  
ATOM   1628  H   LYS A 122       9.152  -7.425  -9.930  1.00  0.00           H  
ATOM   1629  HA  LYS A 122      10.711  -7.806 -12.287  1.00  0.00           H  
ATOM   1630  HB2 LYS A 122       9.034  -5.894 -11.680  1.00  0.00           H  
ATOM   1631  HB3 LYS A 122      10.428  -5.106 -10.931  1.00  0.00           H  
ATOM   1632  HG2 LYS A 122      11.652  -5.496 -13.150  1.00  0.00           H  
ATOM   1633  HG3 LYS A 122      10.068  -5.896 -13.820  1.00  0.00           H  
ATOM   1634  HD2 LYS A 122      10.903  -3.275 -12.565  1.00  0.00           H  
ATOM   1635  HD3 LYS A 122      10.452  -3.551 -14.248  1.00  0.00           H  
ATOM   1636  HE2 LYS A 122       8.485  -2.628 -13.304  1.00  0.00           H  
ATOM   1637  HE3 LYS A 122       8.188  -4.373 -13.229  1.00  0.00           H  
ATOM   1638  HZ1 LYS A 122       7.951  -3.741 -10.901  1.00  0.00           H  
ATOM   1639  HZ2 LYS A 122       8.751  -4.225 -10.826  1.00  0.00           H  
ATOM   1640  HZ3 LYS A 122       9.252  -2.522 -10.937  1.00  0.00           H  
ATOM   1641  N   ASN A 123      12.332  -6.659  -9.654  1.00  0.00           N  
ATOM   1642  CA  ASN A 123      13.717  -6.527  -9.087  1.00  0.00           C  
ATOM   1643  C   ASN A 123      14.105  -7.857  -8.454  1.00  0.00           C  
ATOM   1644  O   ASN A 123      14.989  -8.547  -8.906  1.00  0.00           O  
ATOM   1645  CB  ASN A 123      13.723  -5.460  -7.992  1.00  0.00           C  
ATOM   1646  CG  ASN A 123      13.344  -4.098  -8.548  1.00  0.00           C  
ATOM   1647  OD1 ASN A 123      13.381  -3.867  -9.735  1.00  0.00           O  
ATOM   1648  ND2 ASN A 123      12.993  -3.170  -7.718  1.00  0.00           N  
ATOM   1649  H   ASN A 123      11.544  -6.492  -9.092  1.00  0.00           H  
ATOM   1650  HA  ASN A 123      14.432  -6.268  -9.855  1.00  0.00           H  
ATOM   1651  HB2 ASN A 123      13.015  -5.734  -7.230  1.00  0.00           H  
ATOM   1652  HB3 ASN A 123      14.712  -5.404  -7.561  1.00  0.00           H  
ATOM   1653 HD21 ASN A 123      12.976  -3.359  -6.760  1.00  0.00           H  
ATOM   1654 HD22 ASN A 123      12.751  -2.283  -8.046  1.00  0.00           H  
ATOM   1655  N   GLY A 124      13.450  -8.210  -7.392  1.00  0.00           N  
ATOM   1656  CA  GLY A 124      13.758  -9.494  -6.696  1.00  0.00           C  
ATOM   1657  C   GLY A 124      14.349  -9.181  -5.322  1.00  0.00           C  
ATOM   1658  O   GLY A 124      15.353  -9.721  -4.923  1.00  0.00           O  
ATOM   1659  H   GLY A 124      12.756  -7.617  -7.044  1.00  0.00           H  
ATOM   1660  HA2 GLY A 124      12.849 -10.070  -6.572  1.00  0.00           H  
ATOM   1661  HA3 GLY A 124      14.473 -10.064  -7.271  1.00  0.00           H  
ATOM   1662  N   LEU A 125      13.726  -8.310  -4.589  1.00  0.00           N  
ATOM   1663  CA  LEU A 125      14.256  -7.958  -3.238  1.00  0.00           C  
ATOM   1664  C   LEU A 125      13.150  -8.139  -2.198  1.00  0.00           C  
ATOM   1665  O   LEU A 125      12.503  -7.195  -1.806  1.00  0.00           O  
ATOM   1666  CB  LEU A 125      14.738  -6.498  -3.237  1.00  0.00           C  
ATOM   1667  CG  LEU A 125      16.100  -6.423  -3.946  1.00  0.00           C  
ATOM   1668  CD1 LEU A 125      16.304  -4.966  -4.550  1.00  0.00           C  
ATOM   1669  CD2 LEU A 125      17.264  -6.683  -2.883  1.00  0.00           C  
ATOM   1670  H   LEU A 125      12.909  -7.896  -4.929  1.00  0.00           H  
ATOM   1671  HA  LEU A 125      15.085  -8.612  -2.994  1.00  0.00           H  
ATOM   1672  HB2 LEU A 125      14.021  -5.880  -3.749  1.00  0.00           H  
ATOM   1673  HB3 LEU A 125      14.846  -6.159  -2.213  1.00  0.00           H  
ATOM   1674  HG  LEU A 125      16.126  -7.184  -4.719  1.00  0.00           H  
ATOM   1675 HD11 LEU A 125      15.729  -4.653  -5.218  1.00  0.00           H  
ATOM   1676 HD12 LEU A 125      16.653  -4.215  -3.687  1.00  0.00           H  
ATOM   1677 HD13 LEU A 125      16.631  -4.880  -5.412  1.00  0.00           H  
ATOM   1678 HD21 LEU A 125      18.148  -6.739  -3.173  1.00  0.00           H  
ATOM   1679 HD22 LEU A 125      17.835  -5.993  -2.660  1.00  0.00           H  
ATOM   1680 HD23 LEU A 125      16.860  -7.411  -2.039  1.00  0.00           H  
ATOM   1681  N   PRO A 126      12.901  -9.355  -1.805  1.00  0.00           N  
ATOM   1682  CA  PRO A 126      11.854  -9.664  -0.802  1.00  0.00           C  
ATOM   1683  C   PRO A 126      12.392  -9.771   0.608  1.00  0.00           C  
ATOM   1684  O   PRO A 126      13.228 -10.595   0.916  1.00  0.00           O  
ATOM   1685  CB  PRO A 126      11.286 -11.011  -1.273  1.00  0.00           C  
ATOM   1686  CG  PRO A 126      12.326 -11.644  -2.135  1.00  0.00           C  
ATOM   1687  CD  PRO A 126      13.497 -10.660  -2.279  1.00  0.00           C  
ATOM   1688  HA  PRO A 126      11.057  -8.907  -0.852  1.00  0.00           H  
ATOM   1689  HB2 PRO A 126      11.082 -11.641  -0.413  1.00  0.00           H  
ATOM   1690  HB3 PRO A 126      10.388 -10.853  -1.840  1.00  0.00           H  
ATOM   1691  HG2 PRO A 126      12.672 -12.561  -1.677  1.00  0.00           H  
ATOM   1692  HG3 PRO A 126      11.910 -11.851  -3.108  1.00  0.00           H  
ATOM   1693  HD2 PRO A 126      14.323 -10.967  -1.658  1.00  0.00           H  
ATOM   1694  HD3 PRO A 126      13.802 -10.591  -3.316  1.00  0.00           H  
ATOM   1695  N   THR A 127      11.945  -8.934   1.476  1.00  0.00           N  
ATOM   1696  CA  THR A 127      12.424  -8.996   2.869  1.00  0.00           C  
ATOM   1697  C   THR A 127      11.464  -9.850   3.687  1.00  0.00           C  
ATOM   1698  O   THR A 127      10.263  -9.748   3.576  1.00  0.00           O  
ATOM   1699  CB  THR A 127      12.477  -7.562   3.401  1.00  0.00           C  
ATOM   1700  OG1 THR A 127      13.361  -6.775   2.614  1.00  0.00           O  
ATOM   1701  CG2 THR A 127      13.012  -7.596   4.894  1.00  0.00           C  
ATOM   1702  H   THR A 127      11.318  -8.242   1.195  1.00  0.00           H  
ATOM   1703  HA  THR A 127      13.419  -9.428   2.914  1.00  0.00           H  
ATOM   1704  HB  THR A 127      11.493  -7.116   3.370  1.00  0.00           H  
ATOM   1705  HG1 THR A 127      14.047  -7.351   2.281  1.00  0.00           H  
ATOM   1706 HG21 THR A 127      12.466  -7.236   5.537  1.00  0.00           H  
ATOM   1707 HG22 THR A 127      12.628  -8.164   5.536  1.00  0.00           H  
ATOM   1708 HG23 THR A 127      14.171  -7.341   4.918  1.00  0.00           H  
ATOM   1709  N   LYS A 128      11.993 -10.702   4.497  1.00  0.00           N  
ATOM   1710  CA  LYS A 128      11.137 -11.603   5.304  1.00  0.00           C  
ATOM   1711  C   LYS A 128      12.017 -12.411   6.240  1.00  0.00           C  
ATOM   1712  O   LYS A 128      13.145 -12.721   5.953  1.00  0.00           O  
ATOM   1713  CB  LYS A 128      10.346 -12.540   4.370  1.00  0.00           C  
ATOM   1714  CG  LYS A 128      11.284 -13.359   3.462  1.00  0.00           C  
ATOM   1715  CD  LYS A 128      11.228 -12.824   2.038  1.00  0.00           C  
ATOM   1716  CE  LYS A 128      12.164 -13.636   1.149  1.00  0.00           C  
ATOM   1717  NZ  LYS A 128      11.407 -13.992  -0.170  1.00  0.00           N  
ATOM   1718  H   LYS A 128      12.962 -10.751   4.566  1.00  0.00           H  
ATOM   1719  HA  LYS A 128      10.444 -11.009   5.892  1.00  0.00           H  
ATOM   1720  HB2 LYS A 128       9.747 -13.213   4.960  1.00  0.00           H  
ATOM   1721  HB3 LYS A 128       9.702 -11.941   3.747  1.00  0.00           H  
ATOM   1722  HG2 LYS A 128      12.295 -13.263   3.824  1.00  0.00           H  
ATOM   1723  HG3 LYS A 128      10.988 -14.393   3.468  1.00  0.00           H  
ATOM   1724  HD2 LYS A 128      10.220 -12.915   1.661  1.00  0.00           H  
ATOM   1725  HD3 LYS A 128      11.532 -11.789   2.026  1.00  0.00           H  
ATOM   1726  HE2 LYS A 128      13.058 -13.051   0.925  1.00  0.00           H  
ATOM   1727  HE3 LYS A 128      12.454 -14.539   1.668  1.00  0.00           H  
ATOM   1728  HZ1 LYS A 128      10.678 -14.486  -0.127  1.00  0.00           H  
ATOM   1729  HZ2 LYS A 128      10.660 -13.578  -0.360  1.00  0.00           H  
ATOM   1730  HZ3 LYS A 128      12.198 -14.194  -1.008  1.00  0.00           H  
ATOM   1731  N   ALA A 129      11.524 -12.715   7.382  1.00  0.00           N  
ATOM   1732  CA  ALA A 129      12.332 -13.473   8.370  1.00  0.00           C  
ATOM   1733  C   ALA A 129      13.687 -12.768   8.597  1.00  0.00           C  
ATOM   1734  CB  ALA A 129      12.569 -14.936   7.770  1.00  0.00           C  
ATOM   1735  H   ALA A 129      10.624 -12.412   7.611  1.00  0.00           H  
ATOM   1736  HA  ALA A 129      11.805 -13.541   9.312  1.00  0.00           H  
ATOM   1737  HB1 ALA A 129      13.430 -15.279   7.730  1.00  0.00           H  
ATOM   1738  HB2 ALA A 129      12.786 -15.631   8.338  1.00  0.00           H  
ATOM   1739  HB3 ALA A 129      11.830 -15.110   6.850  1.00  0.00           H  
TER    1740      ALA A 129                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A  11      -9.207  19.135  10.270  1.00  0.00           N  
ATOM      2  CA  ALA A  11     -10.424  18.437   9.788  1.00  0.00           C  
ATOM      3  C   ALA A  11     -10.073  17.610   8.567  1.00  0.00           C  
ATOM      4  O   ALA A  11     -10.877  17.374   7.698  1.00  0.00           O  
ATOM      5  CB  ALA A  11     -11.520  19.527   9.420  1.00  0.00           C  
ATOM      6  H   ALA A  11      -9.014  20.041   9.979  1.00  0.00           H  
ATOM      7  HA  ALA A  11     -10.801  17.780  10.572  1.00  0.00           H  
ATOM      8  HB1 ALA A  11     -11.403  20.402   9.710  1.00  0.00           H  
ATOM      9  HB2 ALA A  11     -11.317  20.184   8.792  1.00  0.00           H  
ATOM     10  HB3 ALA A  11     -12.598  19.033   9.417  1.00  0.00           H  
ATOM     11  N   GLU A  12      -8.875  17.154   8.520  1.00  0.00           N  
ATOM     12  CA  GLU A  12      -8.430  16.317   7.381  1.00  0.00           C  
ATOM     13  C   GLU A  12      -8.876  14.881   7.612  1.00  0.00           C  
ATOM     14  O   GLU A  12      -8.478  13.970   6.927  1.00  0.00           O  
ATOM     15  CB  GLU A  12      -6.907  16.383   7.232  1.00  0.00           C  
ATOM     16  CG  GLU A  12      -6.449  17.816   6.950  1.00  0.00           C  
ATOM     17  CD  GLU A  12      -4.931  17.830   6.726  1.00  0.00           C  
ATOM     18  OE1 GLU A  12      -4.310  16.806   6.934  1.00  0.00           O  
ATOM     19  OE2 GLU A  12      -4.416  18.865   6.351  1.00  0.00           O  
ATOM     20  H   GLU A  12      -8.271  17.352   9.258  1.00  0.00           H  
ATOM     21  HA  GLU A  12      -8.889  16.673   6.464  1.00  0.00           H  
ATOM     22  HB2 GLU A  12      -6.450  16.034   8.145  1.00  0.00           H  
ATOM     23  HB3 GLU A  12      -6.607  15.744   6.415  1.00  0.00           H  
ATOM     24  HG2 GLU A  12      -6.944  18.188   6.065  1.00  0.00           H  
ATOM     25  HG3 GLU A  12      -6.690  18.448   7.792  1.00  0.00           H  
ATOM     26  N   GLU A  13      -9.688  14.676   8.593  1.00  0.00           N  
ATOM     27  CA  GLU A  13     -10.166  13.296   8.893  1.00  0.00           C  
ATOM     28  C   GLU A  13     -10.966  12.760   7.709  1.00  0.00           C  
ATOM     29  O   GLU A  13     -10.720  13.075   6.570  1.00  0.00           O  
ATOM     30  CB  GLU A  13     -11.061  13.323  10.143  1.00  0.00           C  
ATOM     31  CG  GLU A  13     -10.300  13.959  11.313  1.00  0.00           C  
ATOM     32  CD  GLU A  13      -9.084  13.101  11.679  1.00  0.00           C  
ATOM     33  OE1 GLU A  13      -9.064  11.946  11.302  1.00  0.00           O  
ATOM     34  OE2 GLU A  13      -8.201  13.607  12.342  1.00  0.00           O  
ATOM     35  H   GLU A  13      -9.979  15.432   9.137  1.00  0.00           H  
ATOM     36  HA  GLU A  13      -9.322  12.641   9.074  1.00  0.00           H  
ATOM     37  HB2 GLU A  13     -11.951  13.896   9.938  1.00  0.00           H  
ATOM     38  HB3 GLU A  13     -11.333  12.311  10.408  1.00  0.00           H  
ATOM     39  HG2 GLU A  13      -9.964  14.946  11.026  1.00  0.00           H  
ATOM     40  HG3 GLU A  13     -10.955  14.034  12.166  1.00  0.00           H  
ATOM     41  N   SER A  14     -11.927  11.951   7.988  1.00  0.00           N  
ATOM     42  CA  SER A  14     -12.786  11.365   6.913  1.00  0.00           C  
ATOM     43  C   SER A  14     -12.032  10.177   6.314  1.00  0.00           C  
ATOM     44  O   SER A  14     -10.832  10.184   6.182  1.00  0.00           O  
ATOM     45  CB  SER A  14     -13.083  12.413   5.838  1.00  0.00           C  
ATOM     46  OG  SER A  14     -12.104  12.313   4.814  1.00  0.00           O  
ATOM     47  H   SER A  14     -12.086  11.719   8.924  1.00  0.00           H  
ATOM     48  HA  SER A  14     -13.718  11.017   7.338  1.00  0.00           H  
ATOM     49  HB2 SER A  14     -14.058  12.239   5.412  1.00  0.00           H  
ATOM     50  HB3 SER A  14     -13.053  13.400   6.278  1.00  0.00           H  
ATOM     51  HG  SER A  14     -12.356  12.904   4.104  1.00  0.00           H  
ATOM     52  N   ARG A  15     -12.747   9.144   5.974  1.00  0.00           N  
ATOM     53  CA  ARG A  15     -12.103   7.922   5.388  1.00  0.00           C  
ATOM     54  C   ARG A  15     -12.752   7.590   4.054  1.00  0.00           C  
ATOM     55  O   ARG A  15     -13.946   7.443   3.939  1.00  0.00           O  
ATOM     56  CB  ARG A  15     -12.232   6.727   6.335  1.00  0.00           C  
ATOM     57  CG  ARG A  15     -11.332   6.976   7.528  1.00  0.00           C  
ATOM     58  CD  ARG A  15     -11.309   5.814   8.486  1.00  0.00           C  
ATOM     59  NE  ARG A  15     -10.681   6.255   9.823  1.00  0.00           N  
ATOM     60  CZ  ARG A  15      -9.769   7.189   9.669  1.00  0.00           C  
ATOM     61  NH1 ARG A  15      -8.842   6.702   9.055  1.00  0.00           N  
ATOM     62  NH2 ARG A  15      -9.548   7.482  10.863  1.00  0.00           N  
ATOM     63  H   ARG A  15     -13.715   9.164   6.116  1.00  0.00           H  
ATOM     64  HA  ARG A  15     -11.053   8.104   5.207  1.00  0.00           H  
ATOM     65  HB2 ARG A  15     -13.247   6.657   6.693  1.00  0.00           H  
ATOM     66  HB3 ARG A  15     -11.951   5.823   5.832  1.00  0.00           H  
ATOM     67  HG2 ARG A  15     -10.326   7.110   7.220  1.00  0.00           H  
ATOM     68  HG3 ARG A  15     -11.680   7.828   8.090  1.00  0.00           H  
ATOM     69  HD2 ARG A  15     -12.391   5.485   8.549  1.00  0.00           H  
ATOM     70  HD3 ARG A  15     -10.691   5.019   8.132  1.00  0.00           H  
ATOM     71  HE  ARG A  15     -10.989   5.964  10.755  1.00  0.00           H  
ATOM     72 HH11 ARG A  15      -8.923   5.616   9.177  1.00  0.00           H  
ATOM     73 HH12 ARG A  15      -8.391   7.210   8.107  1.00  0.00           H  
ATOM     74 HH21 ARG A  15      -9.903   6.633  11.538  1.00  0.00           H  
ATOM     75 HH22 ARG A  15      -9.504   8.597  11.162  1.00  0.00           H  
ATOM     76  N   VAL A  16     -11.962   7.476   3.040  1.00  0.00           N  
ATOM     77  CA  VAL A  16     -12.514   7.169   1.693  1.00  0.00           C  
ATOM     78  C   VAL A  16     -11.550   6.241   0.964  1.00  0.00           C  
ATOM     79  O   VAL A  16     -10.364   6.268   1.194  1.00  0.00           O  
ATOM     80  CB  VAL A  16     -12.680   8.478   0.927  1.00  0.00           C  
ATOM     81  CG1 VAL A  16     -13.644   8.263  -0.316  1.00  0.00           C  
ATOM     82  CG2 VAL A  16     -13.357   9.544   1.898  1.00  0.00           C  
ATOM     83  H   VAL A  16     -11.004   7.612   3.169  1.00  0.00           H  
ATOM     84  HA  VAL A  16     -13.472   6.688   1.796  1.00  0.00           H  
ATOM     85  HB  VAL A  16     -11.696   8.825   0.616  1.00  0.00           H  
ATOM     86 HG11 VAL A  16     -13.291   8.034  -1.147  1.00  0.00           H  
ATOM     87 HG12 VAL A  16     -14.644   7.730   0.060  1.00  0.00           H  
ATOM     88 HG13 VAL A  16     -13.667   8.897  -0.980  1.00  0.00           H  
ATOM     89 HG21 VAL A  16     -13.969  10.143   1.554  1.00  0.00           H  
ATOM     90 HG22 VAL A  16     -14.235   9.440   2.144  1.00  0.00           H  
ATOM     91 HG23 VAL A  16     -12.546   9.894   2.699  1.00  0.00           H  
ATOM     92  N   PRO A  17     -12.065   5.400   0.120  1.00  0.00           N  
ATOM     93  CA  PRO A  17     -11.227   4.470  -0.665  1.00  0.00           C  
ATOM     94  C   PRO A  17     -10.821   5.078  -1.993  1.00  0.00           C  
ATOM     95  O   PRO A  17     -11.375   6.044  -2.471  1.00  0.00           O  
ATOM     96  CB  PRO A  17     -12.117   3.225  -0.827  1.00  0.00           C  
ATOM     97  CG  PRO A  17     -13.536   3.676  -0.679  1.00  0.00           C  
ATOM     98  CD  PRO A  17     -13.528   5.141  -0.219  1.00  0.00           C  
ATOM     99  HA  PRO A  17     -10.336   4.199  -0.080  1.00  0.00           H  
ATOM    100  HB2 PRO A  17     -11.968   2.781  -1.804  1.00  0.00           H  
ATOM    101  HB3 PRO A  17     -11.888   2.513  -0.054  1.00  0.00           H  
ATOM    102  HG2 PRO A  17     -14.048   3.589  -1.628  1.00  0.00           H  
ATOM    103  HG3 PRO A  17     -14.033   3.069   0.064  1.00  0.00           H  
ATOM    104  HD2 PRO A  17     -13.855   5.785  -1.021  1.00  0.00           H  
ATOM    105  HD3 PRO A  17     -14.160   5.265   0.649  1.00  0.00           H  
ATOM    106  N   SER A  18      -9.810   4.517  -2.588  1.00  0.00           N  
ATOM    107  CA  SER A  18      -9.322   5.022  -3.903  1.00  0.00           C  
ATOM    108  C   SER A  18      -8.479   3.954  -4.582  1.00  0.00           C  
ATOM    109  O   SER A  18      -7.880   3.113  -3.954  1.00  0.00           O  
ATOM    110  CB  SER A  18      -8.477   6.284  -3.698  1.00  0.00           C  
ATOM    111  OG  SER A  18      -8.367   6.987  -4.924  1.00  0.00           O  
ATOM    112  H   SER A  18      -9.376   3.752  -2.157  1.00  0.00           H  
ATOM    113  HA  SER A  18     -10.162   5.261  -4.541  1.00  0.00           H  
ATOM    114  HB2 SER A  18      -8.946   6.920  -2.971  1.00  0.00           H  
ATOM    115  HB3 SER A  18      -7.493   5.998  -3.346  1.00  0.00           H  
ATOM    116  HG  SER A  18      -8.169   7.903  -4.723  1.00  0.00           H  
ATOM    117  N   SER A  19      -8.441   3.980  -5.871  1.00  0.00           N  
ATOM    118  CA  SER A  19      -7.642   2.973  -6.631  1.00  0.00           C  
ATOM    119  C   SER A  19      -6.420   3.640  -7.232  1.00  0.00           C  
ATOM    120  O   SER A  19      -6.428   4.781  -7.628  1.00  0.00           O  
ATOM    121  CB  SER A  19      -8.505   2.384  -7.748  1.00  0.00           C  
ATOM    122  OG  SER A  19      -8.818   3.387  -8.702  1.00  0.00           O  
ATOM    123  H   SER A  19      -8.952   4.665  -6.346  1.00  0.00           H  
ATOM    124  HA  SER A  19      -7.316   2.177  -5.973  1.00  0.00           H  
ATOM    125  HB2 SER A  19      -7.961   1.598  -8.239  1.00  0.00           H  
ATOM    126  HB3 SER A  19      -9.413   1.983  -7.323  1.00  0.00           H  
ATOM    127  HG  SER A  19      -9.392   4.024  -8.282  1.00  0.00           H  
ATOM    128  N   VAL A  20      -5.349   2.931  -7.278  1.00  0.00           N  
ATOM    129  CA  VAL A  20      -4.101   3.508  -7.816  1.00  0.00           C  
ATOM    130  C   VAL A  20      -3.322   2.426  -8.562  1.00  0.00           C  
ATOM    131  O   VAL A  20      -3.728   1.295  -8.643  1.00  0.00           O  
ATOM    132  CB  VAL A  20      -3.294   4.080  -6.650  1.00  0.00           C  
ATOM    133  CG1 VAL A  20      -3.873   3.575  -5.252  1.00  0.00           C  
ATOM    134  CG2 VAL A  20      -1.794   3.579  -6.754  1.00  0.00           C  
ATOM    135  H   VAL A  20      -5.365   2.023  -6.938  1.00  0.00           H  
ATOM    136  HA  VAL A  20      -4.343   4.308  -8.515  1.00  0.00           H  
ATOM    137  HB  VAL A  20      -3.333   5.180  -6.715  1.00  0.00           H  
ATOM    138 HG11 VAL A  20      -3.328   3.476  -4.490  1.00  0.00           H  
ATOM    139 HG12 VAL A  20      -4.987   3.986  -5.146  1.00  0.00           H  
ATOM    140 HG13 VAL A  20      -3.678   2.729  -4.984  1.00  0.00           H  
ATOM    141 HG21 VAL A  20      -1.209   3.955  -7.381  1.00  0.00           H  
ATOM    142 HG22 VAL A  20      -1.118   4.113  -6.442  1.00  0.00           H  
ATOM    143 HG23 VAL A  20      -1.775   2.410  -6.542  1.00  0.00           H  
ATOM    144  N   SER A  21      -2.213   2.770  -9.141  1.00  0.00           N  
ATOM    145  CA  SER A  21      -1.420   1.753  -9.905  1.00  0.00           C  
ATOM    146  C   SER A  21      -0.044   1.616  -9.284  1.00  0.00           C  
ATOM    147  O   SER A  21       0.484   2.529  -8.691  1.00  0.00           O  
ATOM    148  CB  SER A  21      -1.283   2.200 -11.366  1.00  0.00           C  
ATOM    149  OG  SER A  21      -2.563   2.177 -11.984  1.00  0.00           O  
ATOM    150  H   SER A  21      -1.912   3.697  -9.090  1.00  0.00           H  
ATOM    151  HA  SER A  21      -1.913   0.790  -9.875  1.00  0.00           H  
ATOM    152  HB2 SER A  21      -0.891   3.198 -11.408  1.00  0.00           H  
ATOM    153  HB3 SER A  21      -0.614   1.526 -11.888  1.00  0.00           H  
ATOM    154  HG  SER A  21      -2.872   1.270 -11.987  1.00  0.00           H  
ATOM    155  N   VAL A  22       0.531   0.489  -9.413  1.00  0.00           N  
ATOM    156  CA  VAL A  22       1.875   0.263  -8.837  1.00  0.00           C  
ATOM    157  C   VAL A  22       2.773   1.434  -9.218  1.00  0.00           C  
ATOM    158  O   VAL A  22       3.625   1.868  -8.465  1.00  0.00           O  
ATOM    159  CB  VAL A  22       2.406  -1.057  -9.403  1.00  0.00           C  
ATOM    160  CG1 VAL A  22       2.850  -0.861 -10.920  1.00  0.00           C  
ATOM    161  CG2 VAL A  22       3.663  -1.525  -8.571  1.00  0.00           C  
ATOM    162  H   VAL A  22       0.082  -0.230  -9.899  1.00  0.00           H  
ATOM    163  HA  VAL A  22       1.803   0.200  -7.757  1.00  0.00           H  
ATOM    164  HB  VAL A  22       1.606  -1.832  -9.349  1.00  0.00           H  
ATOM    165 HG11 VAL A  22       2.203  -0.705 -11.579  1.00  0.00           H  
ATOM    166 HG12 VAL A  22       3.898  -0.321 -10.970  1.00  0.00           H  
ATOM    167 HG13 VAL A  22       2.665  -1.535 -11.545  1.00  0.00           H  
ATOM    168 HG21 VAL A  22       4.258  -2.116  -8.962  1.00  0.00           H  
ATOM    169 HG22 VAL A  22       4.521  -1.218  -8.791  1.00  0.00           H  
ATOM    170 HG23 VAL A  22       3.368  -1.640  -7.431  1.00  0.00           H  
ATOM    171  N   THR A  23       2.562   1.989 -10.368  1.00  0.00           N  
ATOM    172  CA  THR A  23       3.390   3.153 -10.804  1.00  0.00           C  
ATOM    173  C   THR A  23       3.289   4.264  -9.751  1.00  0.00           C  
ATOM    174  O   THR A  23       4.263   4.710  -9.206  1.00  0.00           O  
ATOM    175  CB  THR A  23       2.873   3.696 -12.142  1.00  0.00           C  
ATOM    176  OG1 THR A  23       2.125   4.855 -11.881  1.00  0.00           O  
ATOM    177  CG2 THR A  23       1.924   2.618 -12.830  1.00  0.00           C  
ATOM    178  H   THR A  23       1.835   1.663 -10.927  1.00  0.00           H  
ATOM    179  HA  THR A  23       4.420   2.842 -10.899  1.00  0.00           H  
ATOM    180  HB  THR A  23       3.707   3.937 -12.794  1.00  0.00           H  
ATOM    181  HG1 THR A  23       2.731   5.485 -11.500  1.00  0.00           H  
ATOM    182 HG21 THR A  23       2.281   2.155 -13.525  1.00  0.00           H  
ATOM    183 HG22 THR A  23       2.050   1.681 -12.726  1.00  0.00           H  
ATOM    184 HG23 THR A  23       0.832   3.080 -12.965  1.00  0.00           H  
ATOM    185  N   VAL A  24       2.104   4.715  -9.446  1.00  0.00           N  
ATOM    186  CA  VAL A  24       1.973   5.783  -8.409  1.00  0.00           C  
ATOM    187  C   VAL A  24       2.411   5.235  -7.064  1.00  0.00           C  
ATOM    188  O   VAL A  24       2.998   5.911  -6.261  1.00  0.00           O  
ATOM    189  CB  VAL A  24       0.510   6.256  -8.324  1.00  0.00           C  
ATOM    190  CG1 VAL A  24       0.487   7.839  -8.194  1.00  0.00           C  
ATOM    191  CG2 VAL A  24      -0.299   5.881  -9.656  1.00  0.00           C  
ATOM    192  H   VAL A  24       1.313   4.342  -9.884  1.00  0.00           H  
ATOM    193  HA  VAL A  24       2.622   6.625  -8.670  1.00  0.00           H  
ATOM    194  HB  VAL A  24       0.045   5.790  -7.441  1.00  0.00           H  
ATOM    195 HG11 VAL A  24       0.072   8.345  -8.847  1.00  0.00           H  
ATOM    196 HG12 VAL A  24       0.390   8.128  -7.040  1.00  0.00           H  
ATOM    197 HG13 VAL A  24       1.017   8.345  -8.745  1.00  0.00           H  
ATOM    198 HG21 VAL A  24       0.145   5.639 -10.444  1.00  0.00           H  
ATOM    199 HG22 VAL A  24      -0.342   5.005  -9.912  1.00  0.00           H  
ATOM    200 HG23 VAL A  24      -1.267   6.580  -9.715  1.00  0.00           H  
ATOM    201  N   ALA A  25       2.152   3.998  -6.821  1.00  0.00           N  
ATOM    202  CA  ALA A  25       2.574   3.389  -5.535  1.00  0.00           C  
ATOM    203  C   ALA A  25       4.058   3.693  -5.321  1.00  0.00           C  
ATOM    204  O   ALA A  25       4.507   3.932  -4.219  1.00  0.00           O  
ATOM    205  CB  ALA A  25       2.375   1.811  -5.629  1.00  0.00           C  
ATOM    206  H   ALA A  25       1.693   3.458  -7.497  1.00  0.00           H  
ATOM    207  HA  ALA A  25       1.987   3.795  -4.703  1.00  0.00           H  
ATOM    208  HB1 ALA A  25       3.093   1.244  -5.836  1.00  0.00           H  
ATOM    209  HB2 ALA A  25       2.722   1.297  -4.959  1.00  0.00           H  
ATOM    210  HB3 ALA A  25       1.282   1.580  -6.035  1.00  0.00           H  
ATOM    211  N   HIS A  26       4.822   3.676  -6.365  1.00  0.00           N  
ATOM    212  CA  HIS A  26       6.276   3.972  -6.232  1.00  0.00           C  
ATOM    213  C   HIS A  26       6.419   5.377  -5.654  1.00  0.00           C  
ATOM    214  O   HIS A  26       7.131   5.601  -4.704  1.00  0.00           O  
ATOM    215  CB  HIS A  26       6.927   3.875  -7.624  1.00  0.00           C  
ATOM    216  CG  HIS A  26       8.429   4.022  -7.545  1.00  0.00           C  
ATOM    217  ND1 HIS A  26       9.074   5.237  -7.747  1.00  0.00           N  
ATOM    218  CD2 HIS A  26       9.416   3.127  -7.214  1.00  0.00           C  
ATOM    219  CE1 HIS A  26      10.390   5.036  -7.529  1.00  0.00           C  
ATOM    220  NE2 HIS A  26      10.654   3.776  -7.203  1.00  0.00           N  
ATOM    221  H   HIS A  26       4.431   3.476  -7.238  1.00  0.00           H  
ATOM    222  HA  HIS A  26       6.740   3.254  -5.560  1.00  0.00           H  
ATOM    223  HB2 HIS A  26       6.695   2.919  -8.066  1.00  0.00           H  
ATOM    224  HB3 HIS A  26       6.532   4.661  -8.252  1.00  0.00           H  
ATOM    225  HD1 HIS A  26       8.646   6.089  -7.977  1.00  0.00           H  
ATOM    226  HD2 HIS A  26       9.254   2.087  -6.985  1.00  0.00           H  
ATOM    227  HE1 HIS A  26      11.142   5.800  -7.620  1.00  0.00           H  
ATOM    228  HE2 HIS A  26      11.534   3.389  -6.992  1.00  0.00           H  
ATOM    229  N   ASP A  27       5.708   6.327  -6.197  1.00  0.00           N  
ATOM    230  CA  ASP A  27       5.769   7.727  -5.646  1.00  0.00           C  
ATOM    231  C   ASP A  27       5.310   7.700  -4.193  1.00  0.00           C  
ATOM    232  O   ASP A  27       5.887   8.316  -3.328  1.00  0.00           O  
ATOM    233  CB  ASP A  27       4.798   8.641  -6.409  1.00  0.00           C  
ATOM    234  CG  ASP A  27       4.960  10.107  -5.996  1.00  0.00           C  
ATOM    235  OD1 ASP A  27       5.848  10.376  -5.209  1.00  0.00           O  
ATOM    236  OD2 ASP A  27       4.220  10.937  -6.483  1.00  0.00           O  
ATOM    237  H   ASP A  27       5.110   6.108  -6.940  1.00  0.00           H  
ATOM    238  HA  ASP A  27       6.773   8.121  -5.705  1.00  0.00           H  
ATOM    239  HB2 ASP A  27       4.982   8.548  -7.467  1.00  0.00           H  
ATOM    240  HB3 ASP A  27       3.787   8.323  -6.195  1.00  0.00           H  
ATOM    241  N   LEU A  28       4.251   7.001  -3.930  1.00  0.00           N  
ATOM    242  CA  LEU A  28       3.719   6.928  -2.542  1.00  0.00           C  
ATOM    243  C   LEU A  28       4.707   6.137  -1.682  1.00  0.00           C  
ATOM    244  O   LEU A  28       5.173   6.596  -0.663  1.00  0.00           O  
ATOM    245  CB  LEU A  28       2.344   6.243  -2.591  1.00  0.00           C  
ATOM    246  CG  LEU A  28       1.393   6.998  -3.521  1.00  0.00           C  
ATOM    247  CD1 LEU A  28      -0.039   6.302  -3.450  1.00  0.00           C  
ATOM    248  CD2 LEU A  28       1.215   8.502  -2.993  1.00  0.00           C  
ATOM    249  H   LEU A  28       3.799   6.530  -4.654  1.00  0.00           H  
ATOM    250  HA  LEU A  28       3.611   7.931  -2.141  1.00  0.00           H  
ATOM    251  HB2 LEU A  28       2.453   5.244  -2.963  1.00  0.00           H  
ATOM    252  HB3 LEU A  28       1.923   6.214  -1.590  1.00  0.00           H  
ATOM    253  HG  LEU A  28       1.791   6.990  -4.552  1.00  0.00           H  
ATOM    254 HD11 LEU A  28      -0.757   6.766  -3.774  1.00  0.00           H  
ATOM    255 HD12 LEU A  28       0.070   5.129  -3.651  1.00  0.00           H  
ATOM    256 HD13 LEU A  28      -0.696   6.605  -2.844  1.00  0.00           H  
ATOM    257 HD21 LEU A  28       1.559   9.223  -3.469  1.00  0.00           H  
ATOM    258 HD22 LEU A  28       0.625   9.042  -3.437  1.00  0.00           H  
ATOM    259 HD23 LEU A  28       1.264   8.501  -1.804  1.00  0.00           H  
ATOM    260  N   LEU A  29       5.055   4.963  -2.115  1.00  0.00           N  
ATOM    261  CA  LEU A  29       6.051   4.128  -1.368  1.00  0.00           C  
ATOM    262  C   LEU A  29       7.363   4.938  -1.270  1.00  0.00           C  
ATOM    263  O   LEU A  29       7.996   5.002  -0.240  1.00  0.00           O  
ATOM    264  CB  LEU A  29       6.281   2.821  -2.172  1.00  0.00           C  
ATOM    265  CG  LEU A  29       6.972   1.723  -1.337  1.00  0.00           C  
ATOM    266  CD1 LEU A  29       7.727   0.693  -2.283  1.00  0.00           C  
ATOM    267  CD2 LEU A  29       8.033   2.351  -0.332  1.00  0.00           C  
ATOM    268  H   LEU A  29       4.684   4.641  -2.959  1.00  0.00           H  
ATOM    269  HA  LEU A  29       5.684   3.900  -0.369  1.00  0.00           H  
ATOM    270  HB2 LEU A  29       5.329   2.446  -2.510  1.00  0.00           H  
ATOM    271  HB3 LEU A  29       6.889   3.047  -3.047  1.00  0.00           H  
ATOM    272  HG  LEU A  29       6.195   1.205  -0.793  1.00  0.00           H  
ATOM    273 HD11 LEU A  29       7.986   0.942  -3.151  1.00  0.00           H  
ATOM    274 HD12 LEU A  29       8.414  -0.003  -1.619  1.00  0.00           H  
ATOM    275 HD13 LEU A  29       7.268   0.336  -2.990  1.00  0.00           H  
ATOM    276 HD21 LEU A  29       8.871   1.952  -0.225  1.00  0.00           H  
ATOM    277 HD22 LEU A  29       8.775   2.794  -0.668  1.00  0.00           H  
ATOM    278 HD23 LEU A  29       7.465   2.766   0.632  1.00  0.00           H  
ATOM    279  N   LEU A  30       7.764   5.574  -2.335  1.00  0.00           N  
ATOM    280  CA  LEU A  30       9.010   6.415  -2.309  1.00  0.00           C  
ATOM    281  C   LEU A  30       8.818   7.489  -1.220  1.00  0.00           C  
ATOM    282  O   LEU A  30       9.739   7.881  -0.538  1.00  0.00           O  
ATOM    283  CB  LEU A  30       9.202   7.094  -3.685  1.00  0.00           C  
ATOM    284  CG  LEU A  30      10.306   8.174  -3.653  1.00  0.00           C  
ATOM    285  CD1 LEU A  30       9.801   9.508  -2.967  1.00  0.00           C  
ATOM    286  CD2 LEU A  30      11.578   7.658  -2.852  1.00  0.00           C  
ATOM    287  H   LEU A  30       7.229   5.522  -3.152  1.00  0.00           H  
ATOM    288  HA  LEU A  30       9.874   5.803  -2.066  1.00  0.00           H  
ATOM    289  HB2 LEU A  30       9.470   6.343  -4.411  1.00  0.00           H  
ATOM    290  HB3 LEU A  30       8.257   7.548  -3.997  1.00  0.00           H  
ATOM    291  HG  LEU A  30      10.570   8.370  -4.671  1.00  0.00           H  
ATOM    292 HD11 LEU A  30      10.400  10.200  -2.755  1.00  0.00           H  
ATOM    293 HD12 LEU A  30       8.732   9.781  -3.398  1.00  0.00           H  
ATOM    294 HD13 LEU A  30       9.994   9.652  -2.081  1.00  0.00           H  
ATOM    295 HD21 LEU A  30      12.254   8.255  -2.586  1.00  0.00           H  
ATOM    296 HD22 LEU A  30      11.656   7.857  -1.952  1.00  0.00           H  
ATOM    297 HD23 LEU A  30      11.881   6.584  -3.252  1.00  0.00           H  
ATOM    298  N   ALA A  31       7.621   7.960  -1.051  1.00  0.00           N  
ATOM    299  CA  ALA A  31       7.363   8.988   0.002  1.00  0.00           C  
ATOM    300  C   ALA A  31       7.470   8.316   1.367  1.00  0.00           C  
ATOM    301  O   ALA A  31       7.659   8.943   2.379  1.00  0.00           O  
ATOM    302  CB  ALA A  31       5.898   9.583  -0.194  1.00  0.00           C  
ATOM    303  H   ALA A  31       6.893   7.622  -1.607  1.00  0.00           H  
ATOM    304  HA  ALA A  31       8.104   9.764  -0.068  1.00  0.00           H  
ATOM    305  HB1 ALA A  31       5.654   9.847  -1.039  1.00  0.00           H  
ATOM    306  HB2 ALA A  31       5.232   9.092  -0.647  1.00  0.00           H  
ATOM    307  HB3 ALA A  31       5.614  10.270   0.732  1.00  0.00           H  
ATOM    308  N   GLY A  32       7.350   7.021   1.394  1.00  0.00           N  
ATOM    309  CA  GLY A  32       7.448   6.267   2.682  1.00  0.00           C  
ATOM    310  C   GLY A  32       6.049   5.990   3.224  1.00  0.00           C  
ATOM    311  O   GLY A  32       5.755   6.240   4.371  1.00  0.00           O  
ATOM    312  H   GLY A  32       7.203   6.542   0.556  1.00  0.00           H  
ATOM    313  HA2 GLY A  32       7.954   5.330   2.513  1.00  0.00           H  
ATOM    314  HA3 GLY A  32       7.996   6.854   3.405  1.00  0.00           H  
ATOM    315  N   HIS A  33       5.189   5.478   2.409  1.00  0.00           N  
ATOM    316  CA  HIS A  33       3.803   5.177   2.873  1.00  0.00           C  
ATOM    317  C   HIS A  33       3.626   3.665   3.012  1.00  0.00           C  
ATOM    318  O   HIS A  33       4.102   2.892   2.212  1.00  0.00           O  
ATOM    319  CB  HIS A  33       2.802   5.741   1.862  1.00  0.00           C  
ATOM    320  CG  HIS A  33       2.853   7.248   1.864  1.00  0.00           C  
ATOM    321  ND1 HIS A  33       3.183   8.000   0.741  1.00  0.00           N  
ATOM    322  CD2 HIS A  33       2.581   8.156   2.853  1.00  0.00           C  
ATOM    323  CE1 HIS A  33       3.093   9.302   1.090  1.00  0.00           C  
ATOM    324  NE2 HIS A  33       2.732   9.454   2.358  1.00  0.00           N  
ATOM    325  H   HIS A  33       5.458   5.288   1.488  1.00  0.00           H  
ATOM    326  HA  HIS A  33       3.633   5.634   3.841  1.00  0.00           H  
ATOM    327  HB2 HIS A  33       3.052   5.381   0.875  1.00  0.00           H  
ATOM    328  HB3 HIS A  33       1.806   5.417   2.124  1.00  0.00           H  
ATOM    329  HD1 HIS A  33       3.421   7.650  -0.145  1.00  0.00           H  
ATOM    330  HD2 HIS A  33       2.296   7.902   3.860  1.00  0.00           H  
ATOM    331  HE1 HIS A  33       3.299  10.123   0.425  1.00  0.00           H  
ATOM    332  HE2 HIS A  33       2.593  10.299   2.839  1.00  0.00           H  
ATOM    333  N   ARG A  34       2.958   3.247   4.045  1.00  0.00           N  
ATOM    334  CA  ARG A  34       2.738   1.784   4.288  1.00  0.00           C  
ATOM    335  C   ARG A  34       1.940   1.183   3.138  1.00  0.00           C  
ATOM    336  O   ARG A  34       1.042   1.781   2.592  1.00  0.00           O  
ATOM    337  CB  ARG A  34       2.004   1.586   5.627  1.00  0.00           C  
ATOM    338  CG  ARG A  34       2.891   2.096   6.848  1.00  0.00           C  
ATOM    339  CD  ARG A  34       2.193   1.812   8.236  1.00  0.00           C  
ATOM    340  NE  ARG A  34       2.821   2.557   9.508  1.00  0.00           N  
ATOM    341  CZ  ARG A  34       4.138   2.376   9.615  1.00  0.00           C  
ATOM    342  NH1 ARG A  34       4.394   1.206   9.832  1.00  0.00           N  
ATOM    343  NH2 ARG A  34       4.430   3.176  10.536  1.00  0.00           N  
ATOM    344  H   ARG A  34       2.614   3.908   4.670  1.00  0.00           H  
ATOM    345  HA  ARG A  34       3.696   1.276   4.337  1.00  0.00           H  
ATOM    346  HB2 ARG A  34       1.065   2.124   5.600  1.00  0.00           H  
ATOM    347  HB3 ARG A  34       1.802   0.534   5.755  1.00  0.00           H  
ATOM    348  HG2 ARG A  34       3.840   1.601   6.805  1.00  0.00           H  
ATOM    349  HG3 ARG A  34       3.007   3.149   6.717  1.00  0.00           H  
ATOM    350  HD2 ARG A  34       1.200   2.139   8.198  1.00  0.00           H  
ATOM    351  HD3 ARG A  34       2.128   0.695   8.292  1.00  0.00           H  
ATOM    352  HE  ARG A  34       2.324   3.167  10.175  1.00  0.00           H  
ATOM    353 HH11 ARG A  34       3.486   0.761  10.249  1.00  0.00           H  
ATOM    354 HH12 ARG A  34       5.156   0.620   9.171  1.00  0.00           H  
ATOM    355 HH21 ARG A  34       3.498   3.407  11.148  1.00  0.00           H  
ATOM    356 HH22 ARG A  34       5.314   3.913  10.365  1.00  0.00           H  
ATOM    357  N   TYR A  35       2.289   0.000   2.757  1.00  0.00           N  
ATOM    358  CA  TYR A  35       1.594  -0.686   1.630  1.00  0.00           C  
ATOM    359  C   TYR A  35       1.098  -2.061   2.111  1.00  0.00           C  
ATOM    360  O   TYR A  35       1.864  -2.910   2.495  1.00  0.00           O  
ATOM    361  CB  TYR A  35       2.588  -0.876   0.489  1.00  0.00           C  
ATOM    362  CG  TYR A  35       2.081  -1.913  -0.510  1.00  0.00           C  
ATOM    363  CD1 TYR A  35       0.804  -1.764  -1.087  1.00  0.00           C  
ATOM    364  CD2 TYR A  35       2.880  -3.015  -0.872  1.00  0.00           C  
ATOM    365  CE1 TYR A  35       0.346  -2.686  -2.032  1.00  0.00           C  
ATOM    366  CE2 TYR A  35       2.413  -3.938  -1.815  1.00  0.00           C  
ATOM    367  CZ  TYR A  35       1.141  -3.784  -2.392  1.00  0.00           C  
ATOM    368  OH  TYR A  35       0.684  -4.692  -3.330  1.00  0.00           O  
ATOM    369  H   TYR A  35       3.025  -0.442   3.216  1.00  0.00           H  
ATOM    370  HA  TYR A  35       0.758  -0.094   1.281  1.00  0.00           H  
ATOM    371  HB2 TYR A  35       2.715   0.066  -0.015  1.00  0.00           H  
ATOM    372  HB3 TYR A  35       3.536  -1.200   0.895  1.00  0.00           H  
ATOM    373  HD1 TYR A  35       0.179  -0.927  -0.812  1.00  0.00           H  
ATOM    374  HD2 TYR A  35       3.857  -3.148  -0.432  1.00  0.00           H  
ATOM    375  HE1 TYR A  35      -0.634  -2.559  -2.471  1.00  0.00           H  
ATOM    376  HE2 TYR A  35       3.030  -4.778  -2.091  1.00  0.00           H  
ATOM    377  HH  TYR A  35       0.471  -5.511  -2.873  1.00  0.00           H  
ATOM    378  N   LEU A  36      -0.177  -2.281   2.098  1.00  0.00           N  
ATOM    379  CA  LEU A  36      -0.728  -3.600   2.534  1.00  0.00           C  
ATOM    380  C   LEU A  36      -0.871  -4.501   1.303  1.00  0.00           C  
ATOM    381  O   LEU A  36      -1.704  -4.293   0.450  1.00  0.00           O  
ATOM    382  CB  LEU A  36      -2.091  -3.328   3.206  1.00  0.00           C  
ATOM    383  CG  LEU A  36      -1.945  -2.886   4.673  1.00  0.00           C  
ATOM    384  CD1 LEU A  36      -3.286  -2.173   5.139  1.00  0.00           C  
ATOM    385  CD2 LEU A  36      -1.699  -4.153   5.610  1.00  0.00           C  
ATOM    386  H   LEU A  36      -0.780  -1.573   1.803  1.00  0.00           H  
ATOM    387  HA  LEU A  36      -0.050  -4.075   3.242  1.00  0.00           H  
ATOM    388  HB2 LEU A  36      -2.584  -2.537   2.658  1.00  0.00           H  
ATOM    389  HB3 LEU A  36      -2.697  -4.215   3.168  1.00  0.00           H  
ATOM    390  HG  LEU A  36      -1.089  -2.180   4.761  1.00  0.00           H  
ATOM    391 HD11 LEU A  36      -4.058  -2.401   4.701  1.00  0.00           H  
ATOM    392 HD12 LEU A  36      -3.301  -2.063   6.324  1.00  0.00           H  
ATOM    393 HD13 LEU A  36      -3.718  -1.523   4.602  1.00  0.00           H  
ATOM    394 HD21 LEU A  36      -1.086  -4.818   5.367  1.00  0.00           H  
ATOM    395 HD22 LEU A  36      -0.896  -4.203   6.073  1.00  0.00           H  
ATOM    396 HD23 LEU A  36      -2.696  -4.418   6.181  1.00  0.00           H  
ATOM    397  N   ASP A  37      -0.040  -5.479   1.197  1.00  0.00           N  
ATOM    398  CA  ASP A  37      -0.076  -6.394   0.018  1.00  0.00           C  
ATOM    399  C   ASP A  37      -0.999  -7.558   0.351  1.00  0.00           C  
ATOM    400  O   ASP A  37      -0.789  -8.279   1.291  1.00  0.00           O  
ATOM    401  CB  ASP A  37       1.331  -6.959  -0.247  1.00  0.00           C  
ATOM    402  CG  ASP A  37       1.375  -7.742  -1.567  1.00  0.00           C  
ATOM    403  OD1 ASP A  37       0.570  -7.446  -2.428  1.00  0.00           O  
ATOM    404  OD2 ASP A  37       2.219  -8.605  -1.704  1.00  0.00           O  
ATOM    405  H   ASP A  37       0.628  -5.602   1.894  1.00  0.00           H  
ATOM    406  HA  ASP A  37      -0.437  -5.888  -0.869  1.00  0.00           H  
ATOM    407  HB2 ASP A  37       2.037  -6.144  -0.295  1.00  0.00           H  
ATOM    408  HB3 ASP A  37       1.601  -7.619   0.562  1.00  0.00           H  
ATOM    409  N   VAL A  38      -1.992  -7.768  -0.434  1.00  0.00           N  
ATOM    410  CA  VAL A  38      -2.911  -8.906  -0.179  1.00  0.00           C  
ATOM    411  C   VAL A  38      -3.149  -9.625  -1.495  1.00  0.00           C  
ATOM    412  O   VAL A  38      -4.066  -9.343  -2.234  1.00  0.00           O  
ATOM    413  CB  VAL A  38      -4.240  -8.405   0.410  1.00  0.00           C  
ATOM    414  CG1 VAL A  38      -3.912  -7.576   1.730  1.00  0.00           C  
ATOM    415  CG2 VAL A  38      -4.952  -7.418  -0.614  1.00  0.00           C  
ATOM    416  H   VAL A  38      -2.115  -7.193  -1.216  1.00  0.00           H  
ATOM    417  HA  VAL A  38      -2.445  -9.605   0.520  1.00  0.00           H  
ATOM    418  HB  VAL A  38      -4.903  -9.271   0.642  1.00  0.00           H  
ATOM    419 HG11 VAL A  38      -4.593  -7.237   2.265  1.00  0.00           H  
ATOM    420 HG12 VAL A  38      -2.929  -8.016   2.218  1.00  0.00           H  
ATOM    421 HG13 VAL A  38      -4.053  -6.664   1.720  1.00  0.00           H  
ATOM    422 HG21 VAL A  38      -4.580  -7.302  -1.451  1.00  0.00           H  
ATOM    423 HG22 VAL A  38      -5.403  -7.755  -1.363  1.00  0.00           H  
ATOM    424 HG23 VAL A  38      -5.427  -6.494  -0.031  1.00  0.00           H  
ATOM    425  N   ARG A  39      -2.297 -10.555  -1.795  1.00  0.00           N  
ATOM    426  CA  ARG A  39      -2.426 -11.335  -3.062  1.00  0.00           C  
ATOM    427  C   ARG A  39      -3.419 -12.459  -2.803  1.00  0.00           C  
ATOM    428  O   ARG A  39      -4.303 -12.719  -3.585  1.00  0.00           O  
ATOM    429  CB  ARG A  39      -1.074 -11.947  -3.437  1.00  0.00           C  
ATOM    430  CG  ARG A  39      -0.093 -10.800  -3.840  1.00  0.00           C  
ATOM    431  CD  ARG A  39       1.143 -11.327  -4.652  1.00  0.00           C  
ATOM    432  NE  ARG A  39       0.908 -11.891  -6.098  1.00  0.00           N  
ATOM    433  CZ  ARG A  39       2.019 -11.790  -6.859  1.00  0.00           C  
ATOM    434  NH1 ARG A  39       2.898 -12.517  -6.449  1.00  0.00           N  
ATOM    435  NH2 ARG A  39       1.544 -12.094  -7.986  1.00  0.00           N  
ATOM    436  H   ARG A  39      -1.567 -10.737  -1.172  1.00  0.00           H  
ATOM    437  HA  ARG A  39      -2.787 -10.710  -3.867  1.00  0.00           H  
ATOM    438  HB2 ARG A  39      -0.679 -12.501  -2.590  1.00  0.00           H  
ATOM    439  HB3 ARG A  39      -1.195 -12.613  -4.277  1.00  0.00           H  
ATOM    440  HG2 ARG A  39      -0.610 -10.070  -4.392  1.00  0.00           H  
ATOM    441  HG3 ARG A  39       0.286 -10.361  -2.908  1.00  0.00           H  
ATOM    442  HD2 ARG A  39       1.828 -10.451  -4.701  1.00  0.00           H  
ATOM    443  HD3 ARG A  39       1.594 -12.118  -4.100  1.00  0.00           H  
ATOM    444  HE  ARG A  39       0.031 -12.221  -6.491  1.00  0.00           H  
ATOM    445 HH11 ARG A  39       2.411 -13.276  -5.840  1.00  0.00           H  
ATOM    446 HH12 ARG A  39       3.977 -12.120  -6.248  1.00  0.00           H  
ATOM    447 HH21 ARG A  39       0.576 -12.674  -7.837  1.00  0.00           H  
ATOM    448 HH22 ARG A  39       1.776 -11.404  -8.890  1.00  0.00           H  
ATOM    449  N   THR A  40      -3.271 -13.138  -1.704  1.00  0.00           N  
ATOM    450  CA  THR A  40      -4.212 -14.254  -1.404  1.00  0.00           C  
ATOM    451  C   THR A  40      -3.741 -15.014  -0.159  1.00  0.00           C  
ATOM    452  O   THR A  40      -2.641 -14.835   0.306  1.00  0.00           O  
ATOM    453  CB  THR A  40      -4.204 -15.169  -2.624  1.00  0.00           C  
ATOM    454  OG1 THR A  40      -3.109 -14.794  -3.439  1.00  0.00           O  
ATOM    455  CG2 THR A  40      -5.559 -14.977  -3.428  1.00  0.00           C  
ATOM    456  H   THR A  40      -2.532 -12.928  -1.100  1.00  0.00           H  
ATOM    457  HA  THR A  40      -5.210 -13.875  -1.246  1.00  0.00           H  
ATOM    458  HB  THR A  40      -4.087 -16.200  -2.317  1.00  0.00           H  
ATOM    459  HG1 THR A  40      -3.448 -14.257  -4.154  1.00  0.00           H  
ATOM    460 HG21 THR A  40      -5.588 -14.420  -4.172  1.00  0.00           H  
ATOM    461 HG22 THR A  40      -5.648 -15.372  -4.265  1.00  0.00           H  
ATOM    462 HG23 THR A  40      -6.472 -15.004  -2.663  1.00  0.00           H  
ATOM    463  N   PRO A  41      -4.592 -15.827   0.402  1.00  0.00           N  
ATOM    464  CA  PRO A  41      -4.248 -16.615   1.609  1.00  0.00           C  
ATOM    465  C   PRO A  41      -2.976 -17.409   1.397  1.00  0.00           C  
ATOM    466  O   PRO A  41      -2.166 -17.586   2.275  1.00  0.00           O  
ATOM    467  CB  PRO A  41      -5.465 -17.529   1.805  1.00  0.00           C  
ATOM    468  CG  PRO A  41      -6.588 -16.940   1.014  1.00  0.00           C  
ATOM    469  CD  PRO A  41      -5.989 -16.050  -0.081  1.00  0.00           C  
ATOM    470  HA  PRO A  41      -4.152 -15.944   2.473  1.00  0.00           H  
ATOM    471  HB2 PRO A  41      -5.241 -18.527   1.440  1.00  0.00           H  
ATOM    472  HB3 PRO A  41      -5.736 -17.564   2.844  1.00  0.00           H  
ATOM    473  HG2 PRO A  41      -7.177 -17.732   0.567  1.00  0.00           H  
ATOM    474  HG3 PRO A  41      -7.212 -16.342   1.662  1.00  0.00           H  
ATOM    475  HD2 PRO A  41      -5.999 -16.565  -1.030  1.00  0.00           H  
ATOM    476  HD3 PRO A  41      -6.533 -15.118  -0.149  1.00  0.00           H  
ATOM    477  N   GLU A  42      -2.780 -17.882   0.204  1.00  0.00           N  
ATOM    478  CA  GLU A  42      -1.551 -18.664  -0.102  1.00  0.00           C  
ATOM    479  C   GLU A  42      -0.334 -17.768   0.137  1.00  0.00           C  
ATOM    480  O   GLU A  42       0.726 -18.223   0.496  1.00  0.00           O  
ATOM    481  CB  GLU A  42      -1.576 -19.101  -1.571  1.00  0.00           C  
ATOM    482  CG  GLU A  42      -2.746 -20.061  -1.796  1.00  0.00           C  
ATOM    483  CD  GLU A  42      -2.728 -20.579  -3.238  1.00  0.00           C  
ATOM    484  OE1 GLU A  42      -1.990 -20.029  -4.033  1.00  0.00           O  
ATOM    485  OE2 GLU A  42      -3.457 -21.506  -3.526  1.00  0.00           O  
ATOM    486  H   GLU A  42      -3.440 -17.699  -0.497  1.00  0.00           H  
ATOM    487  HA  GLU A  42      -1.492 -19.537   0.537  1.00  0.00           H  
ATOM    488  HB2 GLU A  42      -1.690 -18.234  -2.204  1.00  0.00           H  
ATOM    489  HB3 GLU A  42      -0.649 -19.605  -1.808  1.00  0.00           H  
ATOM    490  HG2 GLU A  42      -2.661 -20.896  -1.116  1.00  0.00           H  
ATOM    491  HG3 GLU A  42      -3.670 -19.539  -1.616  1.00  0.00           H  
ATOM    492  N   GLU A  43      -0.478 -16.490  -0.056  1.00  0.00           N  
ATOM    493  CA  GLU A  43       0.676 -15.558   0.170  1.00  0.00           C  
ATOM    494  C   GLU A  43       1.194 -15.745   1.597  1.00  0.00           C  
ATOM    495  O   GLU A  43       2.358 -15.585   1.881  1.00  0.00           O  
ATOM    496  CB  GLU A  43       0.206 -14.108  -0.022  1.00  0.00           C  
ATOM    497  CG  GLU A  43       1.412 -13.161   0.010  1.00  0.00           C  
ATOM    498  CD  GLU A  43       0.937 -11.708  -0.069  1.00  0.00           C  
ATOM    499  OE1 GLU A  43      -0.257 -11.501  -0.158  1.00  0.00           O  
ATOM    500  OE2 GLU A  43       1.773 -10.827  -0.050  1.00  0.00           O  
ATOM    501  H   GLU A  43      -1.349 -16.142  -0.338  1.00  0.00           H  
ATOM    502  HA  GLU A  43       1.470 -15.776  -0.533  1.00  0.00           H  
ATOM    503  HB2 GLU A  43      -0.298 -14.016  -0.972  1.00  0.00           H  
ATOM    504  HB3 GLU A  43      -0.475 -13.843   0.777  1.00  0.00           H  
ATOM    505  HG2 GLU A  43       1.959 -13.307   0.932  1.00  0.00           H  
ATOM    506  HG3 GLU A  43       2.055 -13.373  -0.828  1.00  0.00           H  
ATOM    507  N   PHE A  44       0.325 -16.096   2.489  1.00  0.00           N  
ATOM    508  CA  PHE A  44       0.709 -16.314   3.922  1.00  0.00           C  
ATOM    509  C   PHE A  44       1.504 -17.615   4.030  1.00  0.00           C  
ATOM    510  O   PHE A  44       2.447 -17.734   4.780  1.00  0.00           O  
ATOM    511  CB  PHE A  44      -0.582 -16.459   4.725  1.00  0.00           C  
ATOM    512  CG  PHE A  44      -0.318 -16.639   6.203  1.00  0.00           C  
ATOM    513  CD1 PHE A  44      -0.093 -17.914   6.744  1.00  0.00           C  
ATOM    514  CD2 PHE A  44      -0.310 -15.507   7.042  1.00  0.00           C  
ATOM    515  CE1 PHE A  44       0.121 -18.061   8.118  1.00  0.00           C  
ATOM    516  CE2 PHE A  44      -0.099 -15.655   8.415  1.00  0.00           C  
ATOM    517  CZ  PHE A  44       0.129 -16.930   8.955  1.00  0.00           C  
ATOM    518  H   PHE A  44      -0.600 -16.235   2.210  1.00  0.00           H  
ATOM    519  HA  PHE A  44       1.285 -15.478   4.300  1.00  0.00           H  
ATOM    520  HB2 PHE A  44      -1.179 -15.577   4.583  1.00  0.00           H  
ATOM    521  HB3 PHE A  44      -1.123 -17.318   4.358  1.00  0.00           H  
ATOM    522  HD1 PHE A  44      -0.097 -18.787   6.104  1.00  0.00           H  
ATOM    523  HD2 PHE A  44      -0.481 -14.522   6.629  1.00  0.00           H  
ATOM    524  HE1 PHE A  44       0.292 -19.043   8.535  1.00  0.00           H  
ATOM    525  HE2 PHE A  44      -0.099 -14.783   9.057  1.00  0.00           H  
ATOM    526  HZ  PHE A  44       0.292 -17.044  10.017  1.00  0.00           H  
ATOM    527  N   SER A  45       1.111 -18.603   3.280  1.00  0.00           N  
ATOM    528  CA  SER A  45       1.814 -19.922   3.331  1.00  0.00           C  
ATOM    529  C   SER A  45       3.308 -19.699   3.151  1.00  0.00           C  
ATOM    530  O   SER A  45       4.118 -20.197   3.897  1.00  0.00           O  
ATOM    531  CB  SER A  45       1.298 -20.825   2.205  1.00  0.00           C  
ATOM    532  OG  SER A  45       1.741 -22.155   2.424  1.00  0.00           O  
ATOM    533  H   SER A  45       0.351 -18.470   2.681  1.00  0.00           H  
ATOM    534  HA  SER A  45       1.634 -20.402   4.287  1.00  0.00           H  
ATOM    535  HB2 SER A  45       0.222 -20.811   2.192  1.00  0.00           H  
ATOM    536  HB3 SER A  45       1.674 -20.462   1.258  1.00  0.00           H  
ATOM    537  HG  SER A  45       1.615 -22.356   3.354  1.00  0.00           H  
ATOM    538  N   GLN A  46       3.679 -18.940   2.170  1.00  0.00           N  
ATOM    539  CA  GLN A  46       5.129 -18.673   1.937  1.00  0.00           C  
ATOM    540  C   GLN A  46       5.452 -17.263   2.434  1.00  0.00           C  
ATOM    541  O   GLN A  46       6.576 -16.932   2.733  1.00  0.00           O  
ATOM    542  CB  GLN A  46       5.440 -18.813   0.436  1.00  0.00           C  
ATOM    543  CG  GLN A  46       4.782 -17.681  -0.353  1.00  0.00           C  
ATOM    544  CD  GLN A  46       4.894 -17.937  -1.857  1.00  0.00           C  
ATOM    545  OE1 GLN A  46       4.773 -19.053  -2.316  1.00  0.00           O  
ATOM    546  NE2 GLN A  46       5.114 -16.935  -2.647  1.00  0.00           N  
ATOM    547  H   GLN A  46       2.999 -18.533   1.594  1.00  0.00           H  
ATOM    548  HA  GLN A  46       5.726 -19.386   2.496  1.00  0.00           H  
ATOM    549  HB2 GLN A  46       6.510 -18.770   0.292  1.00  0.00           H  
ATOM    550  HB3 GLN A  46       5.067 -19.762   0.082  1.00  0.00           H  
ATOM    551  HG2 GLN A  46       3.743 -17.601  -0.080  1.00  0.00           H  
ATOM    552  HG3 GLN A  46       5.287 -16.756  -0.122  1.00  0.00           H  
ATOM    553 HE21 GLN A  46       5.205 -16.037  -2.274  1.00  0.00           H  
ATOM    554 HE22 GLN A  46       5.183 -17.073  -3.610  1.00  0.00           H  
ATOM    555  N   GLY A  47       4.449 -16.440   2.549  1.00  0.00           N  
ATOM    556  CA  GLY A  47       4.649 -15.034   3.031  1.00  0.00           C  
ATOM    557  C   GLY A  47       5.104 -14.130   1.898  1.00  0.00           C  
ATOM    558  O   GLY A  47       5.152 -14.507   0.751  1.00  0.00           O  
ATOM    559  H   GLY A  47       3.552 -16.759   2.336  1.00  0.00           H  
ATOM    560  HA2 GLY A  47       3.723 -14.653   3.435  1.00  0.00           H  
ATOM    561  HA3 GLY A  47       5.405 -15.023   3.802  1.00  0.00           H  
ATOM    562  N   HIS A  48       5.450 -12.933   2.229  1.00  0.00           N  
ATOM    563  CA  HIS A  48       5.928 -11.974   1.194  1.00  0.00           C  
ATOM    564  C   HIS A  48       6.176 -10.615   1.839  1.00  0.00           C  
ATOM    565  O   HIS A  48       5.278  -9.859   2.135  1.00  0.00           O  
ATOM    566  CB  HIS A  48       4.905 -11.898   0.047  1.00  0.00           C  
ATOM    567  CG  HIS A  48       4.854 -10.521  -0.565  1.00  0.00           C  
ATOM    568  ND1 HIS A  48       5.580 -10.201  -1.707  1.00  0.00           N  
ATOM    569  CD2 HIS A  48       4.207  -9.370  -0.199  1.00  0.00           C  
ATOM    570  CE1 HIS A  48       5.351  -8.903  -1.981  1.00  0.00           C  
ATOM    571  NE2 HIS A  48       4.527  -8.346  -1.100  1.00  0.00           N  
ATOM    572  H   HIS A  48       5.405 -12.666   3.168  1.00  0.00           H  
ATOM    573  HA  HIS A  48       6.874 -12.327   0.805  1.00  0.00           H  
ATOM    574  HB2 HIS A  48       5.190 -12.605  -0.717  1.00  0.00           H  
ATOM    575  HB3 HIS A  48       3.931 -12.160   0.426  1.00  0.00           H  
ATOM    576  HD1 HIS A  48       6.156 -10.809  -2.215  1.00  0.00           H  
ATOM    577  HD2 HIS A  48       3.572  -9.264   0.666  1.00  0.00           H  
ATOM    578  HE1 HIS A  48       5.792  -8.373  -2.808  1.00  0.00           H  
ATOM    579  HE2 HIS A  48       4.208  -7.416  -1.094  1.00  0.00           H  
ATOM    580  N   ALA A  49       7.412 -10.327   2.087  1.00  0.00           N  
ATOM    581  CA  ALA A  49       7.773  -9.035   2.729  1.00  0.00           C  
ATOM    582  C   ALA A  49       9.246  -8.735   2.470  1.00  0.00           C  
ATOM    583  O   ALA A  49      10.080  -9.612   2.383  1.00  0.00           O  
ATOM    584  CB  ALA A  49       7.530  -9.130   4.306  1.00  0.00           C  
ATOM    585  H   ALA A  49       8.101 -10.976   1.868  1.00  0.00           H  
ATOM    586  HA  ALA A  49       7.157  -8.236   2.312  1.00  0.00           H  
ATOM    587  HB1 ALA A  49       8.225  -9.410   4.849  1.00  0.00           H  
ATOM    588  HB2 ALA A  49       7.923  -8.510   4.875  1.00  0.00           H  
ATOM    589  HB3 ALA A  49       6.421  -9.503   4.514  1.00  0.00           H  
ATOM    590  N   CYS A  50       9.557  -7.494   2.362  1.00  0.00           N  
ATOM    591  CA  CYS A  50      10.963  -7.054   2.146  1.00  0.00           C  
ATOM    592  C   CYS A  50      10.983  -5.535   2.157  1.00  0.00           C  
ATOM    593  O   CYS A  50      11.589  -4.887   1.337  1.00  0.00           O  
ATOM    594  CB  CYS A  50      11.499  -7.609   0.832  1.00  0.00           C  
ATOM    595  SG  CYS A  50      13.256  -7.893   1.044  1.00  0.00           S  
ATOM    596  H   CYS A  50       8.850  -6.828   2.433  1.00  0.00           H  
ATOM    597  HA  CYS A  50      11.590  -7.401   2.958  1.00  0.00           H  
ATOM    598  HB2 CYS A  50      11.022  -8.545   0.595  1.00  0.00           H  
ATOM    599  HB3 CYS A  50      11.338  -6.888   0.034  1.00  0.00           H  
ATOM    600  HG  CYS A  50      13.519  -8.544   0.388  1.00  0.00           H  
ATOM    601  N   GLY A  51      10.298  -4.969   3.101  1.00  0.00           N  
ATOM    602  CA  GLY A  51      10.200  -3.485   3.202  1.00  0.00           C  
ATOM    603  C   GLY A  51       8.746  -3.080   3.040  1.00  0.00           C  
ATOM    604  O   GLY A  51       8.430  -1.977   2.658  1.00  0.00           O  
ATOM    605  H   GLY A  51       9.826  -5.537   3.743  1.00  0.00           H  
ATOM    606  HA2 GLY A  51      10.555  -3.168   4.167  1.00  0.00           H  
ATOM    607  HA3 GLY A  51      10.794  -3.024   2.421  1.00  0.00           H  
ATOM    608  N   ALA A  52       7.851  -3.964   3.321  1.00  0.00           N  
ATOM    609  CA  ALA A  52       6.410  -3.624   3.170  1.00  0.00           C  
ATOM    610  C   ALA A  52       5.580  -4.488   4.107  1.00  0.00           C  
ATOM    611  O   ALA A  52       6.068  -5.318   4.826  1.00  0.00           O  
ATOM    612  CB  ALA A  52       5.967  -3.918   1.671  1.00  0.00           C  
ATOM    613  H   ALA A  52       8.127  -4.850   3.613  1.00  0.00           H  
ATOM    614  HA  ALA A  52       6.239  -2.563   3.404  1.00  0.00           H  
ATOM    615  HB1 ALA A  52       5.071  -3.834   1.415  1.00  0.00           H  
ATOM    616  HB2 ALA A  52       5.735  -3.206   1.137  1.00  0.00           H  
ATOM    617  HB3 ALA A  52       6.642  -4.786   1.230  1.00  0.00           H  
ATOM    618  N   ILE A  53       4.307  -4.290   4.096  1.00  0.00           N  
ATOM    619  CA  ILE A  53       3.435  -5.100   4.973  1.00  0.00           C  
ATOM    620  C   ILE A  53       2.374  -5.815   4.148  1.00  0.00           C  
ATOM    621  O   ILE A  53       1.931  -5.353   3.125  1.00  0.00           O  
ATOM    622  CB  ILE A  53       2.799  -4.160   5.983  1.00  0.00           C  
ATOM    623  CG1 ILE A  53       3.911  -3.474   6.778  1.00  0.00           C  
ATOM    624  CG2 ILE A  53       1.860  -4.968   6.968  1.00  0.00           C  
ATOM    625  CD1 ILE A  53       3.233  -2.399   7.745  1.00  0.00           C  
ATOM    626  H   ILE A  53       3.924  -3.611   3.508  1.00  0.00           H  
ATOM    627  HA  ILE A  53       4.031  -5.844   5.502  1.00  0.00           H  
ATOM    628  HB  ILE A  53       2.236  -3.389   5.461  1.00  0.00           H  
ATOM    629 HG12 ILE A  53       4.467  -4.213   7.359  1.00  0.00           H  
ATOM    630 HG13 ILE A  53       4.583  -2.972   6.098  1.00  0.00           H  
ATOM    631 HG21 ILE A  53       1.068  -5.307   6.644  1.00  0.00           H  
ATOM    632 HG22 ILE A  53       2.527  -5.626   7.694  1.00  0.00           H  
ATOM    633 HG23 ILE A  53       1.057  -4.590   7.269  1.00  0.00           H  
ATOM    634 HD11 ILE A  53       2.337  -2.492   7.970  1.00  0.00           H  
ATOM    635 HD12 ILE A  53       3.029  -2.634   8.617  1.00  0.00           H  
ATOM    636 HD13 ILE A  53       3.669  -1.322   7.503  1.00  0.00           H  
ATOM    637  N   ASN A  54       1.988  -6.969   4.589  1.00  0.00           N  
ATOM    638  CA  ASN A  54       0.967  -7.764   3.843  1.00  0.00           C  
ATOM    639  C   ASN A  54      -0.097  -8.240   4.799  1.00  0.00           C  
ATOM    640  O   ASN A  54       0.162  -8.568   5.931  1.00  0.00           O  
ATOM    641  CB  ASN A  54       1.626  -8.978   3.178  1.00  0.00           C  
ATOM    642  CG  ASN A  54       2.097  -9.987   4.223  1.00  0.00           C  
ATOM    643  OD1 ASN A  54       1.325 -10.764   4.745  1.00  0.00           O  
ATOM    644  ND2 ASN A  54       3.348  -9.998   4.557  1.00  0.00           N  
ATOM    645  H   ASN A  54       2.387  -7.324   5.401  1.00  0.00           H  
ATOM    646  HA  ASN A  54       0.500  -7.158   3.075  1.00  0.00           H  
ATOM    647  HB2 ASN A  54       0.903  -9.455   2.541  1.00  0.00           H  
ATOM    648  HB3 ASN A  54       2.468  -8.652   2.586  1.00  0.00           H  
ATOM    649 HD21 ASN A  54       3.965  -9.366   4.137  1.00  0.00           H  
ATOM    650 HD22 ASN A  54       3.674 -10.625   5.229  1.00  0.00           H  
ATOM    651  N   VAL A  55      -1.292  -8.273   4.360  1.00  0.00           N  
ATOM    652  CA  VAL A  55      -2.376  -8.725   5.245  1.00  0.00           C  
ATOM    653  C   VAL A  55      -3.355  -9.580   4.440  1.00  0.00           C  
ATOM    654  O   VAL A  55      -4.255  -9.091   3.784  1.00  0.00           O  
ATOM    655  CB  VAL A  55      -3.047  -7.486   5.839  1.00  0.00           C  
ATOM    656  CG1 VAL A  55      -4.611  -7.520   5.558  1.00  0.00           C  
ATOM    657  CG2 VAL A  55      -2.813  -7.472   7.409  1.00  0.00           C  
ATOM    658  H   VAL A  55      -1.483  -7.998   3.441  1.00  0.00           H  
ATOM    659  HA  VAL A  55      -1.973  -9.331   6.046  1.00  0.00           H  
ATOM    660  HB  VAL A  55      -2.599  -6.575   5.403  1.00  0.00           H  
ATOM    661 HG11 VAL A  55      -5.171  -7.443   6.284  1.00  0.00           H  
ATOM    662 HG12 VAL A  55      -4.865  -6.912   4.570  1.00  0.00           H  
ATOM    663 HG13 VAL A  55      -5.141  -8.259   5.807  1.00  0.00           H  
ATOM    664 HG21 VAL A  55      -1.963  -7.296   7.731  1.00  0.00           H  
ATOM    665 HG22 VAL A  55      -2.673  -6.664   7.856  1.00  0.00           H  
ATOM    666 HG23 VAL A  55      -3.481  -8.305   7.906  1.00  0.00           H  
ATOM    667  N   PRO A  56      -3.123 -10.864   4.439  1.00  0.00           N  
ATOM    668  CA  PRO A  56      -3.983 -11.825   3.722  1.00  0.00           C  
ATOM    669  C   PRO A  56      -5.249 -12.127   4.490  1.00  0.00           C  
ATOM    670  O   PRO A  56      -5.493 -13.221   4.959  1.00  0.00           O  
ATOM    671  CB  PRO A  56      -3.089 -13.067   3.534  1.00  0.00           C  
ATOM    672  CG  PRO A  56      -2.032 -13.002   4.585  1.00  0.00           C  
ATOM    673  CD  PRO A  56      -1.989 -11.565   5.132  1.00  0.00           C  
ATOM    674  HA  PRO A  56      -4.235 -11.422   2.731  1.00  0.00           H  
ATOM    675  HB2 PRO A  56      -3.677 -13.971   3.652  1.00  0.00           H  
ATOM    676  HB3 PRO A  56      -2.631 -13.045   2.562  1.00  0.00           H  
ATOM    677  HG2 PRO A  56      -2.266 -13.695   5.383  1.00  0.00           H  
ATOM    678  HG3 PRO A  56      -1.074 -13.253   4.150  1.00  0.00           H  
ATOM    679  HD2 PRO A  56      -2.134 -11.571   6.198  1.00  0.00           H  
ATOM    680  HD3 PRO A  56      -1.046 -11.099   4.875  1.00  0.00           H  
ATOM    681  N   TYR A  57      -6.073 -11.131   4.620  1.00  0.00           N  
ATOM    682  CA  TYR A  57      -7.351 -11.300   5.365  1.00  0.00           C  
ATOM    683  C   TYR A  57      -7.074 -11.887   6.734  1.00  0.00           C  
ATOM    684  O   TYR A  57      -6.930 -11.197   7.718  1.00  0.00           O  
ATOM    685  CB  TYR A  57      -8.216 -12.257   4.559  1.00  0.00           C  
ATOM    686  CG  TYR A  57      -8.751 -11.610   3.295  1.00  0.00           C  
ATOM    687  CD1 TYR A  57      -9.853 -10.742   3.334  1.00  0.00           C  
ATOM    688  CD2 TYR A  57      -8.113 -11.874   2.073  1.00  0.00           C  
ATOM    689  CE1 TYR A  57     -10.314 -10.150   2.154  1.00  0.00           C  
ATOM    690  CE2 TYR A  57      -8.574 -11.285   0.898  1.00  0.00           C  
ATOM    691  CZ  TYR A  57      -9.674 -10.416   0.931  1.00  0.00           C  
ATOM    692  OH  TYR A  57     -10.128  -9.833  -0.235  1.00  0.00           O  
ATOM    693  H   TYR A  57      -5.851 -10.282   4.199  1.00  0.00           H  
ATOM    694  HA  TYR A  57      -7.866 -10.356   5.463  1.00  0.00           H  
ATOM    695  HB2 TYR A  57      -7.627 -13.123   4.295  1.00  0.00           H  
ATOM    696  HB3 TYR A  57      -9.044 -12.568   5.175  1.00  0.00           H  
ATOM    697  HD1 TYR A  57     -10.352 -10.532   4.270  1.00  0.00           H  
ATOM    698  HD2 TYR A  57      -7.264 -12.542   2.038  1.00  0.00           H  
ATOM    699  HE1 TYR A  57     -11.162  -9.485   2.185  1.00  0.00           H  
ATOM    700  HE2 TYR A  57      -8.077 -11.497  -0.037  1.00  0.00           H  
ATOM    701  HH  TYR A  57     -10.481  -8.966  -0.014  1.00  0.00           H  
ATOM    702  N   MET A  58      -7.000 -13.168   6.799  1.00  0.00           N  
ATOM    703  CA  MET A  58      -6.725 -13.835   8.098  1.00  0.00           C  
ATOM    704  C   MET A  58      -5.225 -13.930   8.328  1.00  0.00           C  
ATOM    705  O   MET A  58      -4.471 -14.349   7.484  1.00  0.00           O  
ATOM    706  CB  MET A  58      -7.332 -15.232   8.071  1.00  0.00           C  
ATOM    707  CG  MET A  58      -8.849 -15.166   8.148  1.00  0.00           C  
ATOM    708  SD  MET A  58      -9.451 -16.851   8.361  1.00  0.00           S  
ATOM    709  CE  MET A  58      -8.857 -17.536   6.717  1.00  0.00           C  
ATOM    710  H   MET A  58      -7.130 -13.693   5.984  1.00  0.00           H  
ATOM    711  HA  MET A  58      -7.176 -13.279   8.907  1.00  0.00           H  
ATOM    712  HB2 MET A  58      -7.049 -15.731   7.159  1.00  0.00           H  
ATOM    713  HB3 MET A  58      -6.963 -15.795   8.918  1.00  0.00           H  
ATOM    714  HG2 MET A  58      -9.158 -14.554   8.987  1.00  0.00           H  
ATOM    715  HG3 MET A  58      -9.258 -14.764   7.232  1.00  0.00           H  
ATOM    716  HE1 MET A  58      -9.478 -17.791   6.090  1.00  0.00           H  
ATOM    717  HE2 MET A  58      -8.922 -17.011   5.968  1.00  0.00           H  
ATOM    718  HE3 MET A  58      -7.864 -18.214   6.898  1.00  0.00           H  
ATOM    719  N   ASN A  59      -4.795 -13.541   9.476  1.00  0.00           N  
ATOM    720  CA  ASN A  59      -3.338 -13.594   9.804  1.00  0.00           C  
ATOM    721  C   ASN A  59      -3.187 -14.001  11.265  1.00  0.00           C  
ATOM    722  O   ASN A  59      -3.613 -13.313  12.158  1.00  0.00           O  
ATOM    723  CB  ASN A  59      -2.717 -12.217   9.586  1.00  0.00           C  
ATOM    724  CG  ASN A  59      -1.219 -12.283   9.856  1.00  0.00           C  
ATOM    725  OD1 ASN A  59      -0.755 -13.092  10.630  1.00  0.00           O  
ATOM    726  ND2 ASN A  59      -0.438 -11.454   9.242  1.00  0.00           N  
ATOM    727  H   ASN A  59      -5.437 -13.212  10.137  1.00  0.00           H  
ATOM    728  HA  ASN A  59      -2.835 -14.320   9.181  1.00  0.00           H  
ATOM    729  HB2 ASN A  59      -2.890 -11.893   8.568  1.00  0.00           H  
ATOM    730  HB3 ASN A  59      -3.168 -11.519  10.269  1.00  0.00           H  
ATOM    731 HD21 ASN A  59      -0.817 -10.802   8.621  1.00  0.00           H  
ATOM    732 HD22 ASN A  59       0.524 -11.481   9.397  1.00  0.00           H  
ATOM    733  N   ARG A  60      -2.585 -15.121  11.512  1.00  0.00           N  
ATOM    734  CA  ARG A  60      -2.411 -15.582  12.933  1.00  0.00           C  
ATOM    735  C   ARG A  60      -0.936 -15.519  13.286  1.00  0.00           C  
ATOM    736  O   ARG A  60      -0.092 -16.080  12.630  1.00  0.00           O  
ATOM    737  CB  ARG A  60      -2.897 -17.039  13.074  1.00  0.00           C  
ATOM    738  CG  ARG A  60      -1.890 -18.030  12.399  1.00  0.00           C  
ATOM    739  CD  ARG A  60      -2.553 -19.438  12.094  1.00  0.00           C  
ATOM    740  NE  ARG A  60      -1.550 -20.544  11.516  1.00  0.00           N  
ATOM    741  CZ  ARG A  60      -2.006 -21.792  11.673  1.00  0.00           C  
ATOM    742  NH1 ARG A  60      -2.029 -22.069  12.845  1.00  0.00           N  
ATOM    743  NH2 ARG A  60      -1.145 -22.429  10.984  1.00  0.00           N  
ATOM    744  H   ARG A  60      -2.245 -15.653  10.765  1.00  0.00           H  
ATOM    745  HA  ARG A  60      -2.965 -14.950  13.604  1.00  0.00           H  
ATOM    746  HB2 ARG A  60      -2.995 -17.261  14.132  1.00  0.00           H  
ATOM    747  HB3 ARG A  60      -3.851 -17.136  12.595  1.00  0.00           H  
ATOM    748  HG2 ARG A  60      -1.518 -17.566  11.485  1.00  0.00           H  
ATOM    749  HG3 ARG A  60      -1.041 -18.141  13.081  1.00  0.00           H  
ATOM    750  HD2 ARG A  60      -3.010 -19.798  13.018  1.00  0.00           H  
ATOM    751  HD3 ARG A  60      -3.347 -19.258  11.375  1.00  0.00           H  
ATOM    752  HE  ARG A  60      -0.686 -20.354  10.990  1.00  0.00           H  
ATOM    753 HH11 ARG A  60      -1.345 -21.370  13.339  1.00  0.00           H  
ATOM    754 HH12 ARG A  60      -2.983 -22.499  13.346  1.00  0.00           H  
ATOM    755 HH21 ARG A  60      -0.202 -21.799  10.863  1.00  0.00           H  
ATOM    756 HH22 ARG A  60      -1.520 -23.211  10.212  1.00  0.00           H  
ATOM    757  N   GLY A  61      -0.617 -14.826  14.327  1.00  0.00           N  
ATOM    758  CA  GLY A  61       0.802 -14.733  14.769  1.00  0.00           C  
ATOM    759  C   GLY A  61       1.549 -13.755  13.880  1.00  0.00           C  
ATOM    760  O   GLY A  61       2.090 -12.770  14.322  1.00  0.00           O  
ATOM    761  H   GLY A  61      -1.321 -14.363  14.826  1.00  0.00           H  
ATOM    762  HA2 GLY A  61       0.849 -14.388  15.788  1.00  0.00           H  
ATOM    763  HA3 GLY A  61       1.271 -15.708  14.693  1.00  0.00           H  
ATOM    764  N   ALA A  62       1.566 -14.014  12.626  1.00  0.00           N  
ATOM    765  CA  ALA A  62       2.263 -13.106  11.681  1.00  0.00           C  
ATOM    766  C   ALA A  62       1.731 -11.695  11.895  1.00  0.00           C  
ATOM    767  O   ALA A  62       2.411 -10.721  11.687  1.00  0.00           O  
ATOM    768  CB  ALA A  62       1.949 -13.589  10.201  1.00  0.00           C  
ATOM    769  H   ALA A  62       1.120 -14.811  12.301  1.00  0.00           H  
ATOM    770  HA  ALA A  62       3.341 -13.127  11.868  1.00  0.00           H  
ATOM    771  HB1 ALA A  62       1.375 -13.090   9.664  1.00  0.00           H  
ATOM    772  HB2 ALA A  62       2.306 -13.111   9.490  1.00  0.00           H  
ATOM    773  HB3 ALA A  62       1.949 -14.774  10.156  1.00  0.00           H  
ATOM    774  N   SER A  63       0.519 -11.595  12.317  1.00  0.00           N  
ATOM    775  CA  SER A  63      -0.075 -10.259  12.573  1.00  0.00           C  
ATOM    776  C   SER A  63       0.047  -9.980  14.069  1.00  0.00           C  
ATOM    777  O   SER A  63      -0.457  -9.011  14.585  1.00  0.00           O  
ATOM    778  CB  SER A  63      -1.547 -10.254  12.143  1.00  0.00           C  
ATOM    779  OG  SER A  63      -1.634  -9.878  10.776  1.00  0.00           O  
ATOM    780  H   SER A  63       0.007 -12.410  12.482  1.00  0.00           H  
ATOM    781  HA  SER A  63       0.462  -9.492  12.022  1.00  0.00           H  
ATOM    782  HB2 SER A  63      -1.968 -11.236  12.267  1.00  0.00           H  
ATOM    783  HB3 SER A  63      -2.093  -9.546  12.752  1.00  0.00           H  
ATOM    784  HG  SER A  63      -2.447  -9.382  10.658  1.00  0.00           H  
ATOM    785  N   GLY A  64       0.723 -10.841  14.778  1.00  0.00           N  
ATOM    786  CA  GLY A  64       0.880 -10.662  16.260  1.00  0.00           C  
ATOM    787  C   GLY A  64      -0.326 -11.272  16.970  1.00  0.00           C  
ATOM    788  O   GLY A  64      -0.916 -10.684  17.851  1.00  0.00           O  
ATOM    789  H   GLY A  64       1.129 -11.611  14.331  1.00  0.00           H  
ATOM    790  HA2 GLY A  64       1.781 -11.164  16.590  1.00  0.00           H  
ATOM    791  HA3 GLY A  64       0.943  -9.611  16.497  1.00  0.00           H  
ATOM    792  N   MET A  65      -0.679 -12.460  16.595  1.00  0.00           N  
ATOM    793  CA  MET A  65      -1.846 -13.155  17.225  1.00  0.00           C  
ATOM    794  C   MET A  65      -3.106 -12.302  17.092  1.00  0.00           C  
ATOM    795  O   MET A  65      -3.720 -11.903  18.052  1.00  0.00           O  
ATOM    796  CB  MET A  65      -1.564 -13.414  18.706  1.00  0.00           C  
ATOM    797  CG  MET A  65      -0.410 -14.404  18.850  1.00  0.00           C  
ATOM    798  SD  MET A  65      -0.181 -14.829  20.606  1.00  0.00           S  
ATOM    799  CE  MET A  65       0.230 -13.096  21.181  1.00  0.00           C  
ATOM    800  H   MET A  65      -0.166 -12.900  15.892  1.00  0.00           H  
ATOM    801  HA  MET A  65      -2.023 -14.102  16.738  1.00  0.00           H  
ATOM    802  HB2 MET A  65      -1.310 -12.484  19.184  1.00  0.00           H  
ATOM    803  HB3 MET A  65      -2.450 -13.828  19.159  1.00  0.00           H  
ATOM    804  HG2 MET A  65      -0.636 -15.290  18.267  1.00  0.00           H  
ATOM    805  HG3 MET A  65       0.497 -13.949  18.480  1.00  0.00           H  
ATOM    806  HE1 MET A  65       0.991 -12.960  21.664  1.00  0.00           H  
ATOM    807  HE2 MET A  65       0.896 -12.633  20.757  1.00  0.00           H  
ATOM    808  HE3 MET A  65      -0.800 -12.537  21.494  1.00  0.00           H  
ATOM    809  N   SER A  66      -3.498 -12.038  15.892  1.00  0.00           N  
ATOM    810  CA  SER A  66      -4.724 -11.221  15.650  1.00  0.00           C  
ATOM    811  C   SER A  66      -5.124 -11.374  14.186  1.00  0.00           C  
ATOM    812  O   SER A  66      -4.648 -10.684  13.317  1.00  0.00           O  
ATOM    813  CB  SER A  66      -4.454  -9.753  15.983  1.00  0.00           C  
ATOM    814  OG  SER A  66      -4.467  -9.574  17.392  1.00  0.00           O  
ATOM    815  H   SER A  66      -2.981 -12.387  15.138  1.00  0.00           H  
ATOM    816  HA  SER A  66      -5.533 -11.585  16.271  1.00  0.00           H  
ATOM    817  HB2 SER A  66      -3.483  -9.473  15.609  1.00  0.00           H  
ATOM    818  HB3 SER A  66      -5.209  -9.135  15.525  1.00  0.00           H  
ATOM    819  HG  SER A  66      -3.568  -9.415  17.677  1.00  0.00           H  
ATOM    820  N   LYS A  67      -5.999 -12.288  13.911  1.00  0.00           N  
ATOM    821  CA  LYS A  67      -6.441 -12.499  12.503  1.00  0.00           C  
ATOM    822  C   LYS A  67      -7.766 -11.764  12.294  1.00  0.00           C  
ATOM    823  O   LYS A  67      -8.598 -11.673  13.167  1.00  0.00           O  
ATOM    824  CB  LYS A  67      -6.589 -14.005  12.221  1.00  0.00           C  
ATOM    825  CG  LYS A  67      -7.606 -14.629  13.177  1.00  0.00           C  
ATOM    826  CD  LYS A  67      -7.856 -16.080  12.762  1.00  0.00           C  
ATOM    827  CE  LYS A  67      -6.540 -16.850  12.769  1.00  0.00           C  
ATOM    828  NZ  LYS A  67      -5.677 -16.351  13.972  1.00  0.00           N  
ATOM    829  H   LYS A  67      -6.362 -12.836  14.634  1.00  0.00           H  
ATOM    830  HA  LYS A  67      -5.705 -12.082  11.829  1.00  0.00           H  
ATOM    831  HB2 LYS A  67      -6.929 -14.138  11.203  1.00  0.00           H  
ATOM    832  HB3 LYS A  67      -5.634 -14.488  12.348  1.00  0.00           H  
ATOM    833  HG2 LYS A  67      -7.221 -14.608  14.177  1.00  0.00           H  
ATOM    834  HG3 LYS A  67      -8.534 -14.084  13.119  1.00  0.00           H  
ATOM    835  HD2 LYS A  67      -8.533 -16.542  13.461  1.00  0.00           H  
ATOM    836  HD3 LYS A  67      -8.282 -16.107  11.769  1.00  0.00           H  
ATOM    837  HE2 LYS A  67      -6.739 -17.919  12.870  1.00  0.00           H  
ATOM    838  HE3 LYS A  67      -6.025 -16.672  11.839  1.00  0.00           H  
ATOM    839  HZ1 LYS A  67      -6.080 -16.108  14.719  1.00  0.00           H  
ATOM    840  HZ2 LYS A  67      -5.554 -16.882  14.657  1.00  0.00           H  
ATOM    841  HZ3 LYS A  67      -4.791 -15.713  13.555  1.00  0.00           H  
ATOM    842  N   ASN A  68      -7.930 -11.205  11.139  1.00  0.00           N  
ATOM    843  CA  ASN A  68      -9.169 -10.427  10.818  1.00  0.00           C  
ATOM    844  C   ASN A  68     -10.393 -11.243  11.156  1.00  0.00           C  
ATOM    845  O   ASN A  68     -10.537 -12.374  10.770  1.00  0.00           O  
ATOM    846  CB  ASN A  68      -9.175 -10.096   9.334  1.00  0.00           C  
ATOM    847  CG  ASN A  68      -8.007  -9.189   8.977  1.00  0.00           C  
ATOM    848  OD1 ASN A  68      -7.827  -8.811   7.842  1.00  0.00           O  
ATOM    849  ND2 ASN A  68      -7.191  -8.832   9.915  1.00  0.00           N  
ATOM    850  H   ASN A  68      -7.216 -11.283  10.480  1.00  0.00           H  
ATOM    851  HA  ASN A  68      -9.194  -9.506  11.387  1.00  0.00           H  
ATOM    852  HB2 ASN A  68      -9.092 -11.012   8.772  1.00  0.00           H  
ATOM    853  HB3 ASN A  68     -10.097  -9.600   9.089  1.00  0.00           H  
ATOM    854 HD21 ASN A  68      -7.339  -9.147  10.828  1.00  0.00           H  
ATOM    855 HD22 ASN A  68      -6.430  -8.259   9.712  1.00  0.00           H  
ATOM    856  N   THR A  69     -11.275 -10.667  11.886  1.00  0.00           N  
ATOM    857  CA  THR A  69     -12.502 -11.394  12.276  1.00  0.00           C  
ATOM    858  C   THR A  69     -13.527 -10.415  12.857  1.00  0.00           C  
ATOM    859  O   THR A  69     -14.713 -10.612  12.744  1.00  0.00           O  
ATOM    860  CB  THR A  69     -12.102 -12.449  13.303  1.00  0.00           C  
ATOM    861  OG1 THR A  69     -11.468 -13.498  12.627  1.00  0.00           O  
ATOM    862  CG2 THR A  69     -13.383 -13.005  14.050  1.00  0.00           C  
ATOM    863  H   THR A  69     -11.120  -9.753  12.191  1.00  0.00           H  
ATOM    864  HA  THR A  69     -12.928 -11.882  11.410  1.00  0.00           H  
ATOM    865  HB  THR A  69     -11.411 -12.022  13.994  1.00  0.00           H  
ATOM    866  HG1 THR A  69     -10.605 -13.579  13.018  1.00  0.00           H  
ATOM    867 HG21 THR A  69     -14.255 -12.978  13.661  1.00  0.00           H  
ATOM    868 HG22 THR A  69     -13.735 -13.768  13.707  1.00  0.00           H  
ATOM    869 HG23 THR A  69     -13.222 -12.943  15.219  1.00  0.00           H  
ATOM    870  N   ASP A  70     -13.095  -9.354  13.455  1.00  0.00           N  
ATOM    871  CA  ASP A  70     -14.072  -8.364  14.015  1.00  0.00           C  
ATOM    872  C   ASP A  70     -13.427  -6.982  13.981  1.00  0.00           C  
ATOM    873  O   ASP A  70     -13.111  -6.397  14.991  1.00  0.00           O  
ATOM    874  CB  ASP A  70     -14.414  -8.701  15.476  1.00  0.00           C  
ATOM    875  CG  ASP A  70     -13.147  -8.979  16.301  1.00  0.00           C  
ATOM    876  OD1 ASP A  70     -12.067  -8.822  15.766  1.00  0.00           O  
ATOM    877  OD2 ASP A  70     -13.278  -9.378  17.443  1.00  0.00           O  
ATOM    878  H   ASP A  70     -12.135  -9.194  13.516  1.00  0.00           H  
ATOM    879  HA  ASP A  70     -14.980  -8.348  13.423  1.00  0.00           H  
ATOM    880  HB2 ASP A  70     -14.936  -7.864  15.911  1.00  0.00           H  
ATOM    881  HB3 ASP A  70     -15.054  -9.571  15.501  1.00  0.00           H  
ATOM    882  N   PHE A  71     -13.229  -6.476  12.807  1.00  0.00           N  
ATOM    883  CA  PHE A  71     -12.600  -5.134  12.630  1.00  0.00           C  
ATOM    884  C   PHE A  71     -13.291  -4.139  13.559  1.00  0.00           C  
ATOM    885  O   PHE A  71     -12.736  -3.137  13.958  1.00  0.00           O  
ATOM    886  CB  PHE A  71     -12.835  -4.681  11.189  1.00  0.00           C  
ATOM    887  CG  PHE A  71     -12.490  -5.765  10.190  1.00  0.00           C  
ATOM    888  CD1 PHE A  71     -11.140  -6.076   9.951  1.00  0.00           C  
ATOM    889  CD2 PHE A  71     -13.503  -6.459   9.500  1.00  0.00           C  
ATOM    890  CE1 PHE A  71     -10.799  -7.049   9.007  1.00  0.00           C  
ATOM    891  CE2 PHE A  71     -13.158  -7.436   8.556  1.00  0.00           C  
ATOM    892  CZ  PHE A  71     -11.806  -7.745   8.321  1.00  0.00           C  
ATOM    893  H   PHE A  71     -13.504  -6.991  12.027  1.00  0.00           H  
ATOM    894  HA  PHE A  71     -11.538  -5.173  12.831  1.00  0.00           H  
ATOM    895  HB2 PHE A  71     -13.874  -4.429  11.077  1.00  0.00           H  
ATOM    896  HB3 PHE A  71     -12.233  -3.807  10.991  1.00  0.00           H  
ATOM    897  HD1 PHE A  71     -10.359  -5.546  10.480  1.00  0.00           H  
ATOM    898  HD2 PHE A  71     -14.545  -6.227   9.677  1.00  0.00           H  
ATOM    899  HE1 PHE A  71      -9.756  -7.278   8.824  1.00  0.00           H  
ATOM    900  HE2 PHE A  71     -13.936  -7.969   8.023  1.00  0.00           H  
ATOM    901  HZ  PHE A  71     -11.541  -8.499   7.592  1.00  0.00           H  
ATOM    902  N   LEU A  72     -14.521  -4.408  13.883  1.00  0.00           N  
ATOM    903  CA  LEU A  72     -15.275  -3.477  14.756  1.00  0.00           C  
ATOM    904  C   LEU A  72     -14.474  -3.249  16.037  1.00  0.00           C  
ATOM    905  O   LEU A  72     -14.253  -2.141  16.463  1.00  0.00           O  
ATOM    906  CB  LEU A  72     -16.690  -4.031  15.059  1.00  0.00           C  
ATOM    907  CG  LEU A  72     -17.408  -4.495  13.778  1.00  0.00           C  
ATOM    908  CD1 LEU A  72     -18.979  -4.369  13.932  1.00  0.00           C  
ATOM    909  CD2 LEU A  72     -16.945  -3.562  12.560  1.00  0.00           C  
ATOM    910  H   LEU A  72     -14.941  -5.217  13.538  1.00  0.00           H  
ATOM    911  HA  LEU A  72     -15.370  -2.527  14.244  1.00  0.00           H  
ATOM    912  HB2 LEU A  72     -16.620  -4.864  15.746  1.00  0.00           H  
ATOM    913  HB3 LEU A  72     -17.277  -3.250  15.526  1.00  0.00           H  
ATOM    914  HG  LEU A  72     -17.132  -5.506  13.582  1.00  0.00           H  
ATOM    915 HD11 LEU A  72     -19.410  -3.675  13.504  1.00  0.00           H  
ATOM    916 HD12 LEU A  72     -19.479  -5.447  13.925  1.00  0.00           H  
ATOM    917 HD13 LEU A  72     -19.349  -3.671  14.450  1.00  0.00           H  
ATOM    918 HD21 LEU A  72     -16.047  -3.554  12.267  1.00  0.00           H  
ATOM    919 HD22 LEU A  72     -16.736  -3.972  11.760  1.00  0.00           H  
ATOM    920 HD23 LEU A  72     -17.570  -2.559  12.560  1.00  0.00           H  
ATOM    921  N   GLU A  73     -13.987  -4.299  16.625  1.00  0.00           N  
ATOM    922  CA  GLU A  73     -13.142  -4.157  17.849  1.00  0.00           C  
ATOM    923  C   GLU A  73     -11.981  -3.214  17.543  1.00  0.00           C  
ATOM    924  O   GLU A  73     -11.579  -2.417  18.358  1.00  0.00           O  
ATOM    925  CB  GLU A  73     -12.599  -5.534  18.263  1.00  0.00           C  
ATOM    926  CG  GLU A  73     -11.323  -5.871  17.475  1.00  0.00           C  
ATOM    927  CD  GLU A  73     -10.988  -7.361  17.647  1.00  0.00           C  
ATOM    928  OE1 GLU A  73     -11.632  -8.005  18.448  1.00  0.00           O  
ATOM    929  OE2 GLU A  73     -10.087  -7.829  16.977  1.00  0.00           O  
ATOM    930  H   GLU A  73     -14.151  -5.183  16.235  1.00  0.00           H  
ATOM    931  HA  GLU A  73     -13.737  -3.742  18.662  1.00  0.00           H  
ATOM    932  HB2 GLU A  73     -12.370  -5.523  19.318  1.00  0.00           H  
ATOM    933  HB3 GLU A  73     -13.347  -6.284  18.065  1.00  0.00           H  
ATOM    934  HG2 GLU A  73     -11.476  -5.658  16.428  1.00  0.00           H  
ATOM    935  HG3 GLU A  73     -10.502  -5.279  17.849  1.00  0.00           H  
ATOM    936  N   GLN A  74     -11.439  -3.290  16.364  1.00  0.00           N  
ATOM    937  CA  GLN A  74     -10.296  -2.389  15.997  1.00  0.00           C  
ATOM    938  C   GLN A  74     -10.857  -1.043  15.560  1.00  0.00           C  
ATOM    939  O   GLN A  74     -10.430  -0.003  16.002  1.00  0.00           O  
ATOM    940  CB  GLN A  74      -9.498  -3.011  14.846  1.00  0.00           C  
ATOM    941  CG  GLN A  74      -8.613  -4.128  15.394  1.00  0.00           C  
ATOM    942  CD  GLN A  74      -7.727  -4.723  14.305  1.00  0.00           C  
ATOM    943  OE1 GLN A  74      -6.920  -5.592  14.547  1.00  0.00           O  
ATOM    944  NE2 GLN A  74      -7.852  -4.276  13.093  1.00  0.00           N  
ATOM    945  H   GLN A  74     -11.797  -3.927  15.714  1.00  0.00           H  
ATOM    946  HA  GLN A  74      -9.646  -2.249  16.855  1.00  0.00           H  
ATOM    947  HB2 GLN A  74     -10.184  -3.421  14.121  1.00  0.00           H  
ATOM    948  HB3 GLN A  74      -8.882  -2.255  14.382  1.00  0.00           H  
ATOM    949  HG2 GLN A  74      -7.986  -3.729  16.172  1.00  0.00           H  
ATOM    950  HG3 GLN A  74      -9.239  -4.907  15.801  1.00  0.00           H  
ATOM    951 HE21 GLN A  74      -8.506  -3.575  12.903  1.00  0.00           H  
ATOM    952 HE22 GLN A  74      -7.299  -4.638  12.376  1.00  0.00           H  
ATOM    953  N   VAL A  75     -11.831  -1.050  14.699  1.00  0.00           N  
ATOM    954  CA  VAL A  75     -12.416   0.240  14.233  1.00  0.00           C  
ATOM    955  C   VAL A  75     -13.121   0.906  15.401  1.00  0.00           C  
ATOM    956  O   VAL A  75     -12.988   2.085  15.635  1.00  0.00           O  
ATOM    957  CB  VAL A  75     -13.429  -0.002  13.104  1.00  0.00           C  
ATOM    958  CG1 VAL A  75     -13.856   1.397  12.480  1.00  0.00           C  
ATOM    959  CG2 VAL A  75     -12.772  -0.880  11.945  1.00  0.00           C  
ATOM    960  H   VAL A  75     -12.187  -1.902  14.377  1.00  0.00           H  
ATOM    961  HA  VAL A  75     -11.616   0.895  13.875  1.00  0.00           H  
ATOM    962  HB  VAL A  75     -14.300  -0.500  13.529  1.00  0.00           H  
ATOM    963 HG11 VAL A  75     -13.207   1.936  12.103  1.00  0.00           H  
ATOM    964 HG12 VAL A  75     -14.919   1.277  11.964  1.00  0.00           H  
ATOM    965 HG13 VAL A  75     -13.638   2.174  12.920  1.00  0.00           H  
ATOM    966 HG21 VAL A  75     -13.096  -1.738  11.794  1.00  0.00           H  
ATOM    967 HG22 VAL A  75     -13.242  -1.042  11.158  1.00  0.00           H  
ATOM    968 HG23 VAL A  75     -11.589  -0.706  11.935  1.00  0.00           H  
ATOM    969  N   SER A  76     -13.864   0.150  16.148  1.00  0.00           N  
ATOM    970  CA  SER A  76     -14.575   0.732  17.328  1.00  0.00           C  
ATOM    971  C   SER A  76     -13.557   1.491  18.174  1.00  0.00           C  
ATOM    972  O   SER A  76     -13.838   2.525  18.730  1.00  0.00           O  
ATOM    973  CB  SER A  76     -15.191  -0.383  18.182  1.00  0.00           C  
ATOM    974  OG  SER A  76     -15.876   0.180  19.285  1.00  0.00           O  
ATOM    975  H   SER A  76     -13.933  -0.806  15.946  1.00  0.00           H  
ATOM    976  HA  SER A  76     -15.354   1.412  17.000  1.00  0.00           H  
ATOM    977  HB2 SER A  76     -15.887  -0.948  17.586  1.00  0.00           H  
ATOM    978  HB3 SER A  76     -14.403  -1.041  18.530  1.00  0.00           H  
ATOM    979  HG  SER A  76     -15.219   0.419  19.944  1.00  0.00           H  
ATOM    980  N   SER A  77     -12.362   0.983  18.271  1.00  0.00           N  
ATOM    981  CA  SER A  77     -11.302   1.696  19.059  1.00  0.00           C  
ATOM    982  C   SER A  77     -10.870   2.944  18.301  1.00  0.00           C  
ATOM    983  O   SER A  77     -10.006   3.676  18.724  1.00  0.00           O  
ATOM    984  CB  SER A  77     -10.076   0.789  19.236  1.00  0.00           C  
ATOM    985  OG  SER A  77      -9.354   0.711  18.019  1.00  0.00           O  
ATOM    986  H   SER A  77     -12.161   0.141  17.815  1.00  0.00           H  
ATOM    987  HA  SER A  77     -11.688   1.976  20.032  1.00  0.00           H  
ATOM    988  HB2 SER A  77      -9.436   1.197  19.998  1.00  0.00           H  
ATOM    989  HB3 SER A  77     -10.403  -0.200  19.537  1.00  0.00           H  
ATOM    990  HG  SER A  77      -8.546   0.223  18.190  1.00  0.00           H  
ATOM    991  N   HIS A  78     -11.469   3.195  17.178  1.00  0.00           N  
ATOM    992  CA  HIS A  78     -11.096   4.401  16.383  1.00  0.00           C  
ATOM    993  C   HIS A  78      -9.798   4.099  15.636  1.00  0.00           C  
ATOM    994  O   HIS A  78      -8.881   4.885  15.600  1.00  0.00           O  
ATOM    995  CB  HIS A  78     -10.905   5.597  17.342  1.00  0.00           C  
ATOM    996  CG  HIS A  78     -11.313   6.881  16.658  1.00  0.00           C  
ATOM    997  ND1 HIS A  78     -10.413   7.684  15.961  1.00  0.00           N  
ATOM    998  CD2 HIS A  78     -12.532   7.491  16.527  1.00  0.00           C  
ATOM    999  CE1 HIS A  78     -11.112   8.718  15.446  1.00  0.00           C  
ATOM   1000  NE2 HIS A  78     -12.401   8.652  15.757  1.00  0.00           N  
ATOM   1001  H   HIS A  78     -12.175   2.595  16.866  1.00  0.00           H  
ATOM   1002  HA  HIS A  78     -11.880   4.632  15.668  1.00  0.00           H  
ATOM   1003  HB2 HIS A  78     -11.513   5.454  18.223  1.00  0.00           H  
ATOM   1004  HB3 HIS A  78      -9.863   5.666  17.635  1.00  0.00           H  
ATOM   1005  HD1 HIS A  78      -9.453   7.520  15.850  1.00  0.00           H  
ATOM   1006  HD2 HIS A  78     -13.453   7.128  16.955  1.00  0.00           H  
ATOM   1007  HE1 HIS A  78     -10.680   9.509  14.858  1.00  0.00           H  
ATOM   1008  HE2 HIS A  78     -13.109   9.280  15.490  1.00  0.00           H  
ATOM   1009  N   PHE A  79      -9.717   2.947  15.038  1.00  0.00           N  
ATOM   1010  CA  PHE A  79      -8.471   2.576  14.291  1.00  0.00           C  
ATOM   1011  C   PHE A  79      -8.763   1.419  13.327  1.00  0.00           C  
ATOM   1012  O   PHE A  79      -9.376   0.430  13.671  1.00  0.00           O  
ATOM   1013  CB  PHE A  79      -7.427   2.119  15.299  1.00  0.00           C  
ATOM   1014  CG  PHE A  79      -6.876   3.283  16.092  1.00  0.00           C  
ATOM   1015  CD1 PHE A  79      -5.949   4.172  15.520  1.00  0.00           C  
ATOM   1016  CD2 PHE A  79      -7.309   3.476  17.416  1.00  0.00           C  
ATOM   1017  CE1 PHE A  79      -5.478   5.260  16.263  1.00  0.00           C  
ATOM   1018  CE2 PHE A  79      -6.842   4.565  18.155  1.00  0.00           C  
ATOM   1019  CZ  PHE A  79      -5.913   5.452  17.586  1.00  0.00           C  
ATOM   1020  H   PHE A  79     -10.472   2.325  15.090  1.00  0.00           H  
ATOM   1021  HA  PHE A  79      -8.087   3.423  13.742  1.00  0.00           H  
ATOM   1022  HB2 PHE A  79      -7.884   1.423  15.979  1.00  0.00           H  
ATOM   1023  HB3 PHE A  79      -6.623   1.635  14.774  1.00  0.00           H  
ATOM   1024  HD1 PHE A  79      -5.609   4.027  14.502  1.00  0.00           H  
ATOM   1025  HD2 PHE A  79      -8.019   2.791  17.859  1.00  0.00           H  
ATOM   1026  HE1 PHE A  79      -4.767   5.945  15.822  1.00  0.00           H  
ATOM   1027  HE2 PHE A  79      -7.182   4.711  19.171  1.00  0.00           H  
ATOM   1028  HZ  PHE A  79      -5.552   6.293  18.159  1.00  0.00           H  
ATOM   1029  N   GLY A  80      -8.317   1.548  12.118  1.00  0.00           N  
ATOM   1030  CA  GLY A  80      -8.541   0.478  11.096  1.00  0.00           C  
ATOM   1031  C   GLY A  80      -7.214  -0.155  10.685  1.00  0.00           C  
ATOM   1032  O   GLY A  80      -6.236   0.509  10.437  1.00  0.00           O  
ATOM   1033  H   GLY A  80      -7.834   2.358  11.880  1.00  0.00           H  
ATOM   1034  HA2 GLY A  80      -9.181  -0.289  11.501  1.00  0.00           H  
ATOM   1035  HA3 GLY A  80      -9.006   0.909  10.220  1.00  0.00           H  
ATOM   1036  N   GLN A  81      -7.188  -1.447  10.617  1.00  0.00           N  
ATOM   1037  CA  GLN A  81      -5.940  -2.163  10.215  1.00  0.00           C  
ATOM   1038  C   GLN A  81      -5.370  -1.510   8.958  1.00  0.00           C  
ATOM   1039  O   GLN A  81      -4.208  -1.625   8.662  1.00  0.00           O  
ATOM   1040  CB  GLN A  81      -6.273  -3.638   9.928  1.00  0.00           C  
ATOM   1041  CG  GLN A  81      -6.738  -3.790   8.478  1.00  0.00           C  
ATOM   1042  CD  GLN A  81      -7.495  -5.101   8.279  1.00  0.00           C  
ATOM   1043  OE1 GLN A  81      -8.636  -5.236   8.665  1.00  0.00           O  
ATOM   1044  NE2 GLN A  81      -6.895  -6.085   7.683  1.00  0.00           N  
ATOM   1045  H   GLN A  81      -7.998  -1.949  10.833  1.00  0.00           H  
ATOM   1046  HA  GLN A  81      -5.208  -2.106  11.008  1.00  0.00           H  
ATOM   1047  HB2 GLN A  81      -5.393  -4.242  10.093  1.00  0.00           H  
ATOM   1048  HB3 GLN A  81      -7.062  -3.958  10.592  1.00  0.00           H  
ATOM   1049  HG2 GLN A  81      -7.394  -2.972   8.230  1.00  0.00           H  
ATOM   1050  HG3 GLN A  81      -5.880  -3.775   7.825  1.00  0.00           H  
ATOM   1051 HE21 GLN A  81      -5.974  -5.973   7.375  1.00  0.00           H  
ATOM   1052 HE22 GLN A  81      -7.357  -6.932   7.548  1.00  0.00           H  
ATOM   1053  N   SER A  82      -6.174  -0.810   8.227  1.00  0.00           N  
ATOM   1054  CA  SER A  82      -5.667  -0.127   6.995  1.00  0.00           C  
ATOM   1055  C   SER A  82      -5.985   1.364   7.119  1.00  0.00           C  
ATOM   1056  O   SER A  82      -5.939   2.108   6.167  1.00  0.00           O  
ATOM   1057  CB  SER A  82      -6.360  -0.717   5.761  1.00  0.00           C  
ATOM   1058  OG  SER A  82      -6.078  -2.106   5.676  1.00  0.00           O  
ATOM   1059  H   SER A  82      -7.111  -0.714   8.498  1.00  0.00           H  
ATOM   1060  HA  SER A  82      -4.591  -0.263   6.908  1.00  0.00           H  
ATOM   1061  HB2 SER A  82      -7.423  -0.581   5.844  1.00  0.00           H  
ATOM   1062  HB3 SER A  82      -5.999  -0.215   4.876  1.00  0.00           H  
ATOM   1063  HG  SER A  82      -6.810  -2.581   6.070  1.00  0.00           H  
ATOM   1064  N   ASP A  83      -6.307   1.799   8.308  1.00  0.00           N  
ATOM   1065  CA  ASP A  83      -6.646   3.249   8.539  1.00  0.00           C  
ATOM   1066  C   ASP A  83      -5.615   4.119   7.839  1.00  0.00           C  
ATOM   1067  O   ASP A  83      -4.474   4.188   8.227  1.00  0.00           O  
ATOM   1068  CB  ASP A  83      -6.626   3.537  10.042  1.00  0.00           C  
ATOM   1069  CG  ASP A  83      -5.365   2.954  10.698  1.00  0.00           C  
ATOM   1070  OD1 ASP A  83      -4.479   2.545   9.974  1.00  0.00           O  
ATOM   1071  OD2 ASP A  83      -5.318   2.905  11.911  1.00  0.00           O  
ATOM   1072  H   ASP A  83      -6.315   1.168   9.053  1.00  0.00           H  
ATOM   1073  HA  ASP A  83      -7.627   3.481   8.138  1.00  0.00           H  
ATOM   1074  HB2 ASP A  83      -6.645   4.605  10.200  1.00  0.00           H  
ATOM   1075  HB3 ASP A  83      -7.498   3.093  10.495  1.00  0.00           H  
ATOM   1076  N   ASN A  84      -6.013   4.775   6.801  1.00  0.00           N  
ATOM   1077  CA  ASN A  84      -5.066   5.659   6.047  1.00  0.00           C  
ATOM   1078  C   ASN A  84      -3.896   4.838   5.556  1.00  0.00           C  
ATOM   1079  O   ASN A  84      -2.771   5.036   5.941  1.00  0.00           O  
ATOM   1080  CB  ASN A  84      -4.555   6.772   6.956  1.00  0.00           C  
ATOM   1081  CG  ASN A  84      -5.728   7.500   7.598  1.00  0.00           C  
ATOM   1082  OD1 ASN A  84      -6.713   7.797   6.955  1.00  0.00           O  
ATOM   1083  ND2 ASN A  84      -5.656   7.813   8.848  1.00  0.00           N  
ATOM   1084  H   ASN A  84      -6.938   4.678   6.507  1.00  0.00           H  
ATOM   1085  HA  ASN A  84      -5.560   6.096   5.195  1.00  0.00           H  
ATOM   1086  HB2 ASN A  84      -3.942   6.345   7.731  1.00  0.00           H  
ATOM   1087  HB3 ASN A  84      -3.976   7.472   6.375  1.00  0.00           H  
ATOM   1088 HD21 ASN A  84      -4.857   7.577   9.358  1.00  0.00           H  
ATOM   1089 HD22 ASN A  84      -6.390   8.288   9.279  1.00  0.00           H  
ATOM   1090  N   ILE A  85      -4.151   3.910   4.702  1.00  0.00           N  
ATOM   1091  CA  ILE A  85      -3.045   3.073   4.181  1.00  0.00           C  
ATOM   1092  C   ILE A  85      -3.283   2.781   2.709  1.00  0.00           C  
ATOM   1093  O   ILE A  85      -4.267   3.182   2.133  1.00  0.00           O  
ATOM   1094  CB  ILE A  85      -2.977   1.793   4.999  1.00  0.00           C  
ATOM   1095  CG1 ILE A  85      -2.532   2.147   6.413  1.00  0.00           C  
ATOM   1096  CG2 ILE A  85      -1.936   0.762   4.376  1.00  0.00           C  
ATOM   1097  CD1 ILE A  85      -2.289   0.789   7.204  1.00  0.00           C  
ATOM   1098  H   ILE A  85      -5.070   3.765   4.405  1.00  0.00           H  
ATOM   1099  HA  ILE A  85      -2.112   3.614   4.290  1.00  0.00           H  
ATOM   1100  HB  ILE A  85      -3.961   1.358   5.040  1.00  0.00           H  
ATOM   1101 HG12 ILE A  85      -1.616   2.741   6.369  1.00  0.00           H  
ATOM   1102 HG13 ILE A  85      -3.304   2.729   6.904  1.00  0.00           H  
ATOM   1103 HG21 ILE A  85      -2.225   0.060   3.832  1.00  0.00           H  
ATOM   1104 HG22 ILE A  85      -0.923   1.336   4.121  1.00  0.00           H  
ATOM   1105 HG23 ILE A  85      -1.902  -0.084   4.717  1.00  0.00           H  
ATOM   1106 HD11 ILE A  85      -2.284  -0.016   6.738  1.00  0.00           H  
ATOM   1107 HD12 ILE A  85      -1.484   0.347   7.109  1.00  0.00           H  
ATOM   1108 HD13 ILE A  85      -2.821   0.854   8.268  1.00  0.00           H  
ATOM   1109  N   ILE A  86      -2.372   2.123   2.087  1.00  0.00           N  
ATOM   1110  CA  ILE A  86      -2.540   1.803   0.647  1.00  0.00           C  
ATOM   1111  C   ILE A  86      -2.482   0.301   0.455  1.00  0.00           C  
ATOM   1112  O   ILE A  86      -1.477  -0.334   0.659  1.00  0.00           O  
ATOM   1113  CB  ILE A  86      -1.411   2.468  -0.134  1.00  0.00           C  
ATOM   1114  CG1 ILE A  86      -1.163   3.881   0.437  1.00  0.00           C  
ATOM   1115  CG2 ILE A  86      -1.861   2.604  -1.666  1.00  0.00           C  
ATOM   1116  CD1 ILE A  86       0.005   4.583  -0.408  1.00  0.00           C  
ATOM   1117  H   ILE A  86      -1.564   1.855   2.560  1.00  0.00           H  
ATOM   1118  HA  ILE A  86      -3.489   2.175   0.288  1.00  0.00           H  
ATOM   1119  HB  ILE A  86      -0.499   1.861  -0.065  1.00  0.00           H  
ATOM   1120 HG12 ILE A  86      -2.081   4.472   0.369  1.00  0.00           H  
ATOM   1121 HG13 ILE A  86      -0.869   3.811   1.476  1.00  0.00           H  
ATOM   1122 HG21 ILE A  86      -1.212   2.650  -2.325  1.00  0.00           H  
ATOM   1123 HG22 ILE A  86      -2.845   1.963  -1.854  1.00  0.00           H  
ATOM   1124 HG23 ILE A  86      -1.737   3.411  -2.117  1.00  0.00           H  
ATOM   1125 HD11 ILE A  86      -0.147   4.848  -1.294  1.00  0.00           H  
ATOM   1126 HD12 ILE A  86      -0.064   5.485  -0.595  1.00  0.00           H  
ATOM   1127 HD13 ILE A  86       1.060   4.124  -0.096  1.00  0.00           H  
ATOM   1128  N   VAL A  87      -3.572  -0.274   0.083  1.00  0.00           N  
ATOM   1129  CA  VAL A  87      -3.615  -1.745  -0.108  1.00  0.00           C  
ATOM   1130  C   VAL A  87      -3.508  -2.054  -1.600  1.00  0.00           C  
ATOM   1131  O   VAL A  87      -3.356  -1.182  -2.425  1.00  0.00           O  
ATOM   1132  CB  VAL A  87      -4.916  -2.289   0.504  1.00  0.00           C  
ATOM   1133  CG1 VAL A  87      -5.033  -3.862   0.300  1.00  0.00           C  
ATOM   1134  CG2 VAL A  87      -4.967  -1.996   2.054  1.00  0.00           C  
ATOM   1135  H   VAL A  87      -4.370   0.269  -0.060  1.00  0.00           H  
ATOM   1136  HA  VAL A  87      -2.755  -2.190   0.398  1.00  0.00           H  
ATOM   1137  HB  VAL A  87      -5.731  -1.796   0.000  1.00  0.00           H  
ATOM   1138 HG11 VAL A  87      -4.989  -4.452   1.035  1.00  0.00           H  
ATOM   1139 HG12 VAL A  87      -5.796  -4.071  -0.578  1.00  0.00           H  
ATOM   1140 HG13 VAL A  87      -4.279  -4.379   0.391  1.00  0.00           H  
ATOM   1141 HG21 VAL A  87      -5.740  -2.195   2.546  1.00  0.00           H  
ATOM   1142 HG22 VAL A  87      -4.937  -2.705   2.654  1.00  0.00           H  
ATOM   1143 HG23 VAL A  87      -4.389  -0.986   2.286  1.00  0.00           H  
ATOM   1144  N   GLY A  88      -3.537  -3.302  -1.937  1.00  0.00           N  
ATOM   1145  CA  GLY A  88      -3.434  -3.718  -3.370  1.00  0.00           C  
ATOM   1146  C   GLY A  88      -3.615  -5.221  -3.499  1.00  0.00           C  
ATOM   1147  O   GLY A  88      -3.131  -5.987  -2.699  1.00  0.00           O  
ATOM   1148  H   GLY A  88      -3.601  -3.973  -1.233  1.00  0.00           H  
ATOM   1149  HA2 GLY A  88      -4.196  -3.219  -3.949  1.00  0.00           H  
ATOM   1150  HA3 GLY A  88      -2.458  -3.450  -3.746  1.00  0.00           H  
ATOM   1151  N   CYS A  89      -4.311  -5.638  -4.508  1.00  0.00           N  
ATOM   1152  CA  CYS A  89      -4.546  -7.098  -4.700  1.00  0.00           C  
ATOM   1153  C   CYS A  89      -3.773  -7.575  -5.920  1.00  0.00           C  
ATOM   1154  O   CYS A  89      -3.551  -6.851  -6.863  1.00  0.00           O  
ATOM   1155  CB  CYS A  89      -6.060  -7.397  -4.814  1.00  0.00           C  
ATOM   1156  SG  CYS A  89      -6.377  -9.163  -5.080  1.00  0.00           S  
ATOM   1157  H   CYS A  89      -4.675  -4.984  -5.136  1.00  0.00           H  
ATOM   1158  HA  CYS A  89      -4.161  -7.626  -3.845  1.00  0.00           H  
ATOM   1159  HB2 CYS A  89      -6.553  -7.089  -3.908  1.00  0.00           H  
ATOM   1160  HB3 CYS A  89      -6.468  -6.830  -5.642  1.00  0.00           H  
ATOM   1161  HG  CYS A  89      -5.645  -9.662  -4.680  1.00  0.00           H  
ATOM   1162  N   GLN A  90      -3.312  -8.785  -5.872  1.00  0.00           N  
ATOM   1163  CA  GLN A  90      -2.506  -9.345  -7.000  1.00  0.00           C  
ATOM   1164  C   GLN A  90      -3.122  -8.962  -8.334  1.00  0.00           C  
ATOM   1165  O   GLN A  90      -2.591  -8.176  -9.083  1.00  0.00           O  
ATOM   1166  CB  GLN A  90      -2.415 -10.870  -6.863  1.00  0.00           C  
ATOM   1167  CG  GLN A  90      -1.593 -11.455  -8.014  1.00  0.00           C  
ATOM   1168  CD  GLN A  90      -1.478 -12.973  -7.888  1.00  0.00           C  
ATOM   1169  OE1 GLN A  90      -0.961 -13.639  -8.756  1.00  0.00           O  
ATOM   1170  NE2 GLN A  90      -1.949 -13.547  -6.825  1.00  0.00           N  
ATOM   1171  H   GLN A  90      -3.469  -9.315  -5.068  1.00  0.00           H  
ATOM   1172  HA  GLN A  90      -1.501  -8.936  -6.965  1.00  0.00           H  
ATOM   1173  HB2 GLN A  90      -1.959 -11.123  -5.920  1.00  0.00           H  
ATOM   1174  HB3 GLN A  90      -3.414 -11.281  -6.901  1.00  0.00           H  
ATOM   1175  HG2 GLN A  90      -2.083 -11.226  -8.946  1.00  0.00           H  
ATOM   1176  HG3 GLN A  90      -0.605 -11.023  -8.010  1.00  0.00           H  
ATOM   1177 HE21 GLN A  90      -2.367 -13.005  -6.127  1.00  0.00           H  
ATOM   1178 HE22 GLN A  90      -1.891 -14.516  -6.724  1.00  0.00           H  
ATOM   1179  N   SER A  91      -4.239  -9.538  -8.636  1.00  0.00           N  
ATOM   1180  CA  SER A  91      -4.924  -9.247  -9.932  1.00  0.00           C  
ATOM   1181  C   SER A  91      -5.521  -7.846  -9.887  1.00  0.00           C  
ATOM   1182  O   SER A  91      -5.734  -7.270  -8.848  1.00  0.00           O  
ATOM   1183  CB  SER A  91      -6.026 -10.288 -10.165  1.00  0.00           C  
ATOM   1184  OG  SER A  91      -6.861  -9.864 -11.231  1.00  0.00           O  
ATOM   1185  H   SER A  91      -4.625 -10.178  -8.006  1.00  0.00           H  
ATOM   1186  HA  SER A  91      -4.213  -9.294 -10.745  1.00  0.00           H  
ATOM   1187  HB2 SER A  91      -5.578 -11.231 -10.428  1.00  0.00           H  
ATOM   1188  HB3 SER A  91      -6.608 -10.404  -9.264  1.00  0.00           H  
ATOM   1189  HG  SER A  91      -7.683  -9.545 -10.853  1.00  0.00           H  
ATOM   1190  N   GLY A  92      -5.792  -7.298 -11.028  1.00  0.00           N  
ATOM   1191  CA  GLY A  92      -6.376  -5.928 -11.087  1.00  0.00           C  
ATOM   1192  C   GLY A  92      -7.570  -5.915 -12.040  1.00  0.00           C  
ATOM   1193  O   GLY A  92      -7.874  -6.884 -12.697  1.00  0.00           O  
ATOM   1194  H   GLY A  92      -5.608  -7.793 -11.849  1.00  0.00           H  
ATOM   1195  HA2 GLY A  92      -6.713  -5.640 -10.100  1.00  0.00           H  
ATOM   1196  HA3 GLY A  92      -5.635  -5.222 -11.435  1.00  0.00           H  
ATOM   1197  N   GLY A  93      -8.240  -4.813 -12.108  1.00  0.00           N  
ATOM   1198  CA  GLY A  93      -9.425  -4.691 -13.007  1.00  0.00           C  
ATOM   1199  C   GLY A  93     -10.484  -5.696 -12.573  1.00  0.00           C  
ATOM   1200  O   GLY A  93     -11.471  -5.358 -11.961  1.00  0.00           O  
ATOM   1201  H   GLY A  93      -7.958  -4.056 -11.566  1.00  0.00           H  
ATOM   1202  HA2 GLY A  93      -9.826  -3.687 -12.967  1.00  0.00           H  
ATOM   1203  HA3 GLY A  93      -9.128  -4.920 -14.022  1.00  0.00           H  
ATOM   1204  N   ARG A  94     -10.284  -6.939 -12.895  1.00  0.00           N  
ATOM   1205  CA  ARG A  94     -11.281  -7.990 -12.511  1.00  0.00           C  
ATOM   1206  C   ARG A  94     -11.302  -8.114 -11.000  1.00  0.00           C  
ATOM   1207  O   ARG A  94     -12.326  -8.325 -10.394  1.00  0.00           O  
ATOM   1208  CB  ARG A  94     -10.900  -9.336 -13.117  1.00  0.00           C  
ATOM   1209  CG  ARG A  94     -12.071 -10.283 -12.832  1.00  0.00           C  
ATOM   1210  CD  ARG A  94     -11.775 -11.656 -13.385  1.00  0.00           C  
ATOM   1211  NE  ARG A  94     -13.064 -12.500 -13.391  1.00  0.00           N  
ATOM   1212  CZ  ARG A  94     -13.888 -12.161 -12.415  1.00  0.00           C  
ATOM   1213  NH1 ARG A  94     -13.356 -12.453 -11.367  1.00  0.00           N  
ATOM   1214  NH2 ARG A  94     -14.891 -12.840 -12.734  1.00  0.00           N  
ATOM   1215  H   ARG A  94      -9.472  -7.180 -13.383  1.00  0.00           H  
ATOM   1216  HA  ARG A  94     -12.269  -7.708 -12.858  1.00  0.00           H  
ATOM   1217  HB2 ARG A  94     -10.772  -9.211 -14.197  1.00  0.00           H  
ATOM   1218  HB3 ARG A  94      -9.985  -9.690 -12.681  1.00  0.00           H  
ATOM   1219  HG2 ARG A  94     -12.254 -10.355 -11.797  1.00  0.00           H  
ATOM   1220  HG3 ARG A  94     -12.924  -9.932 -13.361  1.00  0.00           H  
ATOM   1221  HD2 ARG A  94     -11.332 -11.473 -14.396  1.00  0.00           H  
ATOM   1222  HD3 ARG A  94     -11.076 -12.181 -12.754  1.00  0.00           H  
ATOM   1223  HE  ARG A  94     -13.345 -13.166 -14.112  1.00  0.00           H  
ATOM   1224 HH11 ARG A  94     -12.590 -13.196 -11.603  1.00  0.00           H  
ATOM   1225 HH12 ARG A  94     -13.262 -11.692 -10.487  1.00  0.00           H  
ATOM   1226 HH21 ARG A  94     -14.575 -13.680 -13.439  1.00  0.00           H  
ATOM   1227 HH22 ARG A  94     -15.930 -12.334 -12.723  1.00  0.00           H  
ATOM   1228  N   SER A  95     -10.171  -7.993 -10.383  1.00  0.00           N  
ATOM   1229  CA  SER A  95     -10.111  -8.121  -8.898  1.00  0.00           C  
ATOM   1230  C   SER A  95     -10.371  -6.763  -8.267  1.00  0.00           C  
ATOM   1231  O   SER A  95     -10.861  -6.655  -7.167  1.00  0.00           O  
ATOM   1232  CB  SER A  95      -8.723  -8.614  -8.466  1.00  0.00           C  
ATOM   1233  OG  SER A  95      -8.468  -8.208  -7.128  1.00  0.00           O  
ATOM   1234  H   SER A  95      -9.357  -7.819 -10.901  1.00  0.00           H  
ATOM   1235  HA  SER A  95     -10.863  -8.820  -8.558  1.00  0.00           H  
ATOM   1236  HB2 SER A  95      -8.691  -9.691  -8.518  1.00  0.00           H  
ATOM   1237  HB3 SER A  95      -7.972  -8.204  -9.127  1.00  0.00           H  
ATOM   1238  HG  SER A  95      -9.269  -7.812  -6.780  1.00  0.00           H  
ATOM   1239  N   ILE A  96     -10.055  -5.724  -8.959  1.00  0.00           N  
ATOM   1240  CA  ILE A  96     -10.266  -4.361  -8.402  1.00  0.00           C  
ATOM   1241  C   ILE A  96     -11.747  -4.183  -8.080  1.00  0.00           C  
ATOM   1242  O   ILE A  96     -12.121  -3.783  -7.002  1.00  0.00           O  
ATOM   1243  CB  ILE A  96      -9.801  -3.338  -9.446  1.00  0.00           C  
ATOM   1244  CG1 ILE A  96      -9.085  -2.183  -8.758  1.00  0.00           C  
ATOM   1245  CG2 ILE A  96     -11.038  -2.768 -10.256  1.00  0.00           C  
ATOM   1246  CD1 ILE A  96      -8.487  -1.250  -9.901  1.00  0.00           C  
ATOM   1247  H   ILE A  96      -9.684  -5.838  -9.856  1.00  0.00           H  
ATOM   1248  HA  ILE A  96      -9.680  -4.254  -7.490  1.00  0.00           H  
ATOM   1249  HB  ILE A  96      -9.097  -3.831 -10.141  1.00  0.00           H  
ATOM   1250 HG12 ILE A  96      -9.806  -1.627  -8.153  1.00  0.00           H  
ATOM   1251 HG13 ILE A  96      -8.285  -2.553  -8.127  1.00  0.00           H  
ATOM   1252 HG21 ILE A  96     -11.551  -3.336 -10.786  1.00  0.00           H  
ATOM   1253 HG22 ILE A  96     -11.542  -1.891  -9.637  1.00  0.00           H  
ATOM   1254 HG23 ILE A  96     -10.971  -2.692 -11.177  1.00  0.00           H  
ATOM   1255 HD11 ILE A  96      -7.626  -1.388 -10.203  1.00  0.00           H  
ATOM   1256 HD12 ILE A  96      -8.387  -1.584 -10.753  1.00  0.00           H  
ATOM   1257 HD13 ILE A  96      -8.891  -0.140  -9.740  1.00  0.00           H  
ATOM   1258  N   LYS A  97     -12.604  -4.512  -8.999  1.00  0.00           N  
ATOM   1259  CA  LYS A  97     -14.074  -4.384  -8.734  1.00  0.00           C  
ATOM   1260  C   LYS A  97     -14.448  -5.346  -7.604  1.00  0.00           C  
ATOM   1261  O   LYS A  97     -15.278  -5.066  -6.773  1.00  0.00           O  
ATOM   1262  CB  LYS A  97     -14.856  -4.728 -10.010  1.00  0.00           C  
ATOM   1263  CG  LYS A  97     -14.636  -6.203 -10.340  1.00  0.00           C  
ATOM   1264  CD  LYS A  97     -15.247  -6.538 -11.702  1.00  0.00           C  
ATOM   1265  CE  LYS A  97     -15.359  -8.047 -11.847  1.00  0.00           C  
ATOM   1266  NZ  LYS A  97     -16.585  -8.544 -11.021  1.00  0.00           N  
ATOM   1267  H   LYS A  97     -12.287  -4.873  -9.850  1.00  0.00           H  
ATOM   1268  HA  LYS A  97     -14.307  -3.373  -8.427  1.00  0.00           H  
ATOM   1269  HB2 LYS A  97     -15.911  -4.540  -9.850  1.00  0.00           H  
ATOM   1270  HB3 LYS A  97     -14.503  -4.121 -10.834  1.00  0.00           H  
ATOM   1271  HG2 LYS A  97     -13.581  -6.415 -10.362  1.00  0.00           H  
ATOM   1272  HG3 LYS A  97     -15.111  -6.815  -9.582  1.00  0.00           H  
ATOM   1273  HD2 LYS A  97     -16.230  -6.102 -11.767  1.00  0.00           H  
ATOM   1274  HD3 LYS A  97     -14.618  -6.144 -12.484  1.00  0.00           H  
ATOM   1275  HE2 LYS A  97     -15.487  -8.294 -12.896  1.00  0.00           H  
ATOM   1276  HE3 LYS A  97     -14.449  -8.496 -11.482  1.00  0.00           H  
ATOM   1277  HZ1 LYS A  97     -16.512  -8.610 -10.145  1.00  0.00           H  
ATOM   1278  HZ2 LYS A  97     -17.049  -7.960 -10.553  1.00  0.00           H  
ATOM   1279  HZ3 LYS A  97     -17.133  -9.377 -11.626  1.00  0.00           H  
ATOM   1280  N   ALA A  98     -13.831  -6.476  -7.558  1.00  0.00           N  
ATOM   1281  CA  ALA A  98     -14.142  -7.456  -6.478  1.00  0.00           C  
ATOM   1282  C   ALA A  98     -13.666  -6.896  -5.139  1.00  0.00           C  
ATOM   1283  O   ALA A  98     -14.338  -6.961  -4.135  1.00  0.00           O  
ATOM   1284  CB  ALA A  98     -13.387  -8.817  -6.805  1.00  0.00           C  
ATOM   1285  H   ALA A  98     -13.146  -6.678  -8.222  1.00  0.00           H  
ATOM   1286  HA  ALA A  98     -15.206  -7.617  -6.422  1.00  0.00           H  
ATOM   1287  HB1 ALA A  98     -12.500  -8.912  -6.546  1.00  0.00           H  
ATOM   1288  HB2 ALA A  98     -13.190  -9.419  -6.118  1.00  0.00           H  
ATOM   1289  HB3 ALA A  98     -13.720  -9.209  -7.876  1.00  0.00           H  
ATOM   1290  N   THR A  99     -12.510  -6.333  -5.132  1.00  0.00           N  
ATOM   1291  CA  THR A  99     -11.943  -5.754  -3.887  1.00  0.00           C  
ATOM   1292  C   THR A  99     -12.611  -4.396  -3.627  1.00  0.00           C  
ATOM   1293  O   THR A  99     -13.114  -4.111  -2.566  1.00  0.00           O  
ATOM   1294  CB  THR A  99     -10.443  -5.585  -4.134  1.00  0.00           C  
ATOM   1295  OG1 THR A  99     -10.258  -4.885  -5.350  1.00  0.00           O  
ATOM   1296  CG2 THR A  99      -9.739  -7.006  -4.231  1.00  0.00           C  
ATOM   1297  H   THR A  99     -12.006  -6.278  -5.963  1.00  0.00           H  
ATOM   1298  HA  THR A  99     -12.107  -6.416  -3.045  1.00  0.00           H  
ATOM   1299  HB  THR A  99     -10.012  -5.007  -3.336  1.00  0.00           H  
ATOM   1300  HG1 THR A  99     -10.444  -5.504  -6.058  1.00  0.00           H  
ATOM   1301 HG21 THR A  99      -9.550  -7.508  -3.460  1.00  0.00           H  
ATOM   1302 HG22 THR A  99     -10.253  -7.752  -4.061  1.00  0.00           H  
ATOM   1303 HG23 THR A  99      -8.991  -7.009  -5.155  1.00  0.00           H  
ATOM   1304  N   THR A 100     -12.628  -3.568  -4.613  1.00  0.00           N  
ATOM   1305  CA  THR A 100     -13.251  -2.227  -4.481  1.00  0.00           C  
ATOM   1306  C   THR A 100     -14.694  -2.392  -3.978  1.00  0.00           C  
ATOM   1307  O   THR A 100     -15.108  -1.785  -3.017  1.00  0.00           O  
ATOM   1308  CB  THR A 100     -13.184  -1.583  -5.864  1.00  0.00           C  
ATOM   1309  OG1 THR A 100     -11.830  -1.581  -6.265  1.00  0.00           O  
ATOM   1310  CG2 THR A 100     -13.730  -0.092  -5.831  1.00  0.00           C  
ATOM   1311  H   THR A 100     -12.236  -3.839  -5.466  1.00  0.00           H  
ATOM   1312  HA  THR A 100     -12.691  -1.625  -3.779  1.00  0.00           H  
ATOM   1313  HB  THR A 100     -13.754  -2.177  -6.566  1.00  0.00           H  
ATOM   1314  HG1 THR A 100     -11.644  -0.728  -6.658  1.00  0.00           H  
ATOM   1315 HG21 THR A 100     -13.205   0.593  -5.486  1.00  0.00           H  
ATOM   1316 HG22 THR A 100     -13.384   0.527  -6.425  1.00  0.00           H  
ATOM   1317 HG23 THR A 100     -14.900  -0.115  -5.604  1.00  0.00           H  
ATOM   1318  N   ASP A 101     -15.448  -3.249  -4.593  1.00  0.00           N  
ATOM   1319  CA  ASP A 101     -16.855  -3.504  -4.136  1.00  0.00           C  
ATOM   1320  C   ASP A 101     -16.801  -4.055  -2.715  1.00  0.00           C  
ATOM   1321  O   ASP A 101     -17.538  -3.651  -1.840  1.00  0.00           O  
ATOM   1322  CB  ASP A 101     -17.480  -4.581  -5.031  1.00  0.00           C  
ATOM   1323  CG  ASP A 101     -17.680  -4.061  -6.459  1.00  0.00           C  
ATOM   1324  OD1 ASP A 101     -17.499  -2.880  -6.671  1.00  0.00           O  
ATOM   1325  OD2 ASP A 101     -17.985  -4.861  -7.321  1.00  0.00           O  
ATOM   1326  H   ASP A 101     -15.070  -3.757  -5.340  1.00  0.00           H  
ATOM   1327  HA  ASP A 101     -17.451  -2.601  -4.163  1.00  0.00           H  
ATOM   1328  HB2 ASP A 101     -16.838  -5.446  -5.051  1.00  0.00           H  
ATOM   1329  HB3 ASP A 101     -18.439  -4.856  -4.617  1.00  0.00           H  
ATOM   1330  N   LEU A 102     -15.935  -4.996  -2.487  1.00  0.00           N  
ATOM   1331  CA  LEU A 102     -15.811  -5.589  -1.126  1.00  0.00           C  
ATOM   1332  C   LEU A 102     -15.324  -4.513  -0.164  1.00  0.00           C  
ATOM   1333  O   LEU A 102     -15.807  -4.373   0.935  1.00  0.00           O  
ATOM   1334  CB  LEU A 102     -14.848  -6.796  -1.190  1.00  0.00           C  
ATOM   1335  CG  LEU A 102     -14.825  -7.589   0.127  1.00  0.00           C  
ATOM   1336  CD1 LEU A 102     -14.229  -6.687   1.299  1.00  0.00           C  
ATOM   1337  CD2 LEU A 102     -16.337  -7.968   0.509  1.00  0.00           C  
ATOM   1338  H   LEU A 102     -15.373  -5.315  -3.219  1.00  0.00           H  
ATOM   1339  HA  LEU A 102     -16.784  -5.929  -0.803  1.00  0.00           H  
ATOM   1340  HB2 LEU A 102     -15.142  -7.463  -1.985  1.00  0.00           H  
ATOM   1341  HB3 LEU A 102     -13.849  -6.431  -1.394  1.00  0.00           H  
ATOM   1342  HG  LEU A 102     -14.247  -8.496  -0.004  1.00  0.00           H  
ATOM   1343 HD11 LEU A 102     -13.610  -6.030   1.081  1.00  0.00           H  
ATOM   1344 HD12 LEU A 102     -15.087  -6.429   2.089  1.00  0.00           H  
ATOM   1345 HD13 LEU A 102     -13.345  -6.803   1.568  1.00  0.00           H  
ATOM   1346 HD21 LEU A 102     -16.863  -8.366  -0.135  1.00  0.00           H  
ATOM   1347 HD22 LEU A 102     -16.577  -8.856   0.635  1.00  0.00           H  
ATOM   1348 HD23 LEU A 102     -16.789  -7.123   1.211  1.00  0.00           H  
ATOM   1349  N   LEU A 103     -14.405  -3.713  -0.597  1.00  0.00           N  
ATOM   1350  CA  LEU A 103     -13.897  -2.609   0.265  1.00  0.00           C  
ATOM   1351  C   LEU A 103     -14.943  -1.491   0.310  1.00  0.00           C  
ATOM   1352  O   LEU A 103     -15.095  -0.800   1.291  1.00  0.00           O  
ATOM   1353  CB  LEU A 103     -12.561  -2.108  -0.329  1.00  0.00           C  
ATOM   1354  CG  LEU A 103     -12.277  -0.652   0.064  1.00  0.00           C  
ATOM   1355  CD1 LEU A 103     -10.697  -0.433   0.189  1.00  0.00           C  
ATOM   1356  CD2 LEU A 103     -12.803   0.302  -1.102  1.00  0.00           C  
ATOM   1357  H   LEU A 103     -14.071  -3.817  -1.511  1.00  0.00           H  
ATOM   1358  HA  LEU A 103     -13.735  -2.983   1.271  1.00  0.00           H  
ATOM   1359  HB2 LEU A 103     -11.761  -2.734   0.039  1.00  0.00           H  
ATOM   1360  HB3 LEU A 103     -12.609  -2.187  -1.404  1.00  0.00           H  
ATOM   1361  HG  LEU A 103     -12.762  -0.442   1.009  1.00  0.00           H  
ATOM   1362 HD11 LEU A 103     -10.107  -1.116  -0.054  1.00  0.00           H  
ATOM   1363 HD12 LEU A 103     -10.446   0.697  -0.060  1.00  0.00           H  
ATOM   1364 HD13 LEU A 103     -10.243  -0.869   0.858  1.00  0.00           H  
ATOM   1365 HD21 LEU A 103     -13.695   0.233  -1.399  1.00  0.00           H  
ATOM   1366 HD22 LEU A 103     -13.405   0.983  -0.890  1.00  0.00           H  
ATOM   1367 HD23 LEU A 103     -11.939   0.491  -1.899  1.00  0.00           H  
ATOM   1368  N   HIS A 104     -15.697  -1.329  -0.737  1.00  0.00           N  
ATOM   1369  CA  HIS A 104     -16.756  -0.269  -0.752  1.00  0.00           C  
ATOM   1370  C   HIS A 104     -17.646  -0.450   0.481  1.00  0.00           C  
ATOM   1371  O   HIS A 104     -18.108   0.490   1.087  1.00  0.00           O  
ATOM   1372  CB  HIS A 104     -17.586  -0.418  -2.036  1.00  0.00           C  
ATOM   1373  CG  HIS A 104     -18.613   0.682  -2.118  1.00  0.00           C  
ATOM   1374  ND1 HIS A 104     -18.256   2.023  -2.224  1.00  0.00           N  
ATOM   1375  CD2 HIS A 104     -19.981   0.654  -2.147  1.00  0.00           C  
ATOM   1376  CE1 HIS A 104     -19.399   2.734  -2.316  1.00  0.00           C  
ATOM   1377  NE2 HIS A 104     -20.475   1.957  -2.275  1.00  0.00           N  
ATOM   1378  H   HIS A 104     -15.589  -1.924  -1.500  1.00  0.00           H  
ATOM   1379  HA  HIS A 104     -16.301   0.715  -0.717  1.00  0.00           H  
ATOM   1380  HB2 HIS A 104     -16.930  -0.361  -2.889  1.00  0.00           H  
ATOM   1381  HB3 HIS A 104     -18.090  -1.379  -2.034  1.00  0.00           H  
ATOM   1382  HD1 HIS A 104     -17.347   2.384  -2.244  1.00  0.00           H  
ATOM   1383  HD2 HIS A 104     -20.582  -0.238  -2.079  1.00  0.00           H  
ATOM   1384  HE1 HIS A 104     -19.440   3.806  -2.405  1.00  0.00           H  
ATOM   1385  HE2 HIS A 104     -21.414   2.241  -2.334  1.00  0.00           H  
ATOM   1386  N   ALA A 105     -17.862  -1.661   0.881  1.00  0.00           N  
ATOM   1387  CA  ALA A 105     -18.707  -1.913   2.085  1.00  0.00           C  
ATOM   1388  C   ALA A 105     -17.963  -2.883   2.998  1.00  0.00           C  
ATOM   1389  O   ALA A 105     -18.536  -3.719   3.646  1.00  0.00           O  
ATOM   1390  CB  ALA A 105     -20.088  -2.553   1.624  1.00  0.00           C  
ATOM   1391  H   ALA A 105     -17.451  -2.403   0.402  1.00  0.00           H  
ATOM   1392  HA  ALA A 105     -18.868  -0.982   2.608  1.00  0.00           H  
ATOM   1393  HB1 ALA A 105     -20.113  -2.971   0.805  1.00  0.00           H  
ATOM   1394  HB2 ALA A 105     -20.199  -3.489   1.595  1.00  0.00           H  
ATOM   1395  HB3 ALA A 105     -20.987  -1.854   1.952  1.00  0.00           H  
ATOM   1396  N   GLY A 106     -16.670  -2.765   3.047  1.00  0.00           N  
ATOM   1397  CA  GLY A 106     -15.853  -3.665   3.917  1.00  0.00           C  
ATOM   1398  C   GLY A 106     -14.626  -2.911   4.416  1.00  0.00           C  
ATOM   1399  O   GLY A 106     -14.187  -3.076   5.532  1.00  0.00           O  
ATOM   1400  H   GLY A 106     -16.238  -2.071   2.515  1.00  0.00           H  
ATOM   1401  HA2 GLY A 106     -16.448  -3.975   4.760  1.00  0.00           H  
ATOM   1402  HA3 GLY A 106     -15.533  -4.532   3.355  1.00  0.00           H  
ATOM   1403  N   PHE A 107     -14.068  -2.092   3.593  1.00  0.00           N  
ATOM   1404  CA  PHE A 107     -12.857  -1.325   4.004  1.00  0.00           C  
ATOM   1405  C   PHE A 107     -13.011   0.135   3.577  1.00  0.00           C  
ATOM   1406  O   PHE A 107     -13.843   0.478   2.770  1.00  0.00           O  
ATOM   1407  CB  PHE A 107     -11.626  -1.916   3.317  1.00  0.00           C  
ATOM   1408  CG  PHE A 107     -11.220  -3.227   3.969  1.00  0.00           C  
ATOM   1409  CD1 PHE A 107     -10.333  -3.243   5.066  1.00  0.00           C  
ATOM   1410  CD2 PHE A 107     -11.746  -4.436   3.482  1.00  0.00           C  
ATOM   1411  CE1 PHE A 107     -10.000  -4.458   5.680  1.00  0.00           C  
ATOM   1412  CE2 PHE A 107     -11.409  -5.647   4.093  1.00  0.00           C  
ATOM   1413  CZ  PHE A 107     -10.526  -5.664   5.185  1.00  0.00           C  
ATOM   1414  H   PHE A 107     -14.446  -1.981   2.697  1.00  0.00           H  
ATOM   1415  HA  PHE A 107     -12.721  -1.378   5.075  1.00  0.00           H  
ATOM   1416  HB2 PHE A 107     -11.856  -2.096   2.282  1.00  0.00           H  
ATOM   1417  HB3 PHE A 107     -10.808  -1.213   3.389  1.00  0.00           H  
ATOM   1418  HD1 PHE A 107      -9.918  -2.318   5.448  1.00  0.00           H  
ATOM   1419  HD2 PHE A 107     -12.424  -4.431   2.639  1.00  0.00           H  
ATOM   1420  HE1 PHE A 107      -9.324  -4.468   6.525  1.00  0.00           H  
ATOM   1421  HE2 PHE A 107     -11.819  -6.573   3.713  1.00  0.00           H  
ATOM   1422  HZ  PHE A 107     -10.269  -6.601   5.659  1.00  0.00           H  
ATOM   1423  N   THR A 108     -12.216   1.007   4.115  1.00  0.00           N  
ATOM   1424  CA  THR A 108     -12.328   2.443   3.742  1.00  0.00           C  
ATOM   1425  C   THR A 108     -11.230   3.254   4.434  1.00  0.00           C  
ATOM   1426  O   THR A 108     -10.765   2.919   5.499  1.00  0.00           O  
ATOM   1427  CB  THR A 108     -13.689   3.005   4.170  1.00  0.00           C  
ATOM   1428  OG1 THR A 108     -13.764   4.341   3.754  1.00  0.00           O  
ATOM   1429  CG2 THR A 108     -13.864   2.964   5.749  1.00  0.00           C  
ATOM   1430  H   THR A 108     -11.552   0.714   4.761  1.00  0.00           H  
ATOM   1431  HA  THR A 108     -12.220   2.548   2.660  1.00  0.00           H  
ATOM   1432  HB  THR A 108     -14.467   2.444   3.692  1.00  0.00           H  
ATOM   1433  HG1 THR A 108     -12.871   4.696   3.803  1.00  0.00           H  
ATOM   1434 HG21 THR A 108     -14.054   2.170   6.193  1.00  0.00           H  
ATOM   1435 HG22 THR A 108     -13.194   2.593   6.256  1.00  0.00           H  
ATOM   1436 HG23 THR A 108     -14.376   3.987   6.101  1.00  0.00           H  
ATOM   1437  N   GLY A 109     -10.818   4.320   3.824  1.00  0.00           N  
ATOM   1438  CA  GLY A 109      -9.744   5.182   4.414  1.00  0.00           C  
ATOM   1439  C   GLY A 109      -8.391   4.682   3.931  1.00  0.00           C  
ATOM   1440  O   GLY A 109      -7.371   4.911   4.536  1.00  0.00           O  
ATOM   1441  H   GLY A 109     -11.208   4.550   2.961  1.00  0.00           H  
ATOM   1442  HA2 GLY A 109      -9.882   6.207   4.084  1.00  0.00           H  
ATOM   1443  HA3 GLY A 109      -9.781   5.144   5.495  1.00  0.00           H  
ATOM   1444  N   VAL A 110      -8.379   3.983   2.844  1.00  0.00           N  
ATOM   1445  CA  VAL A 110      -7.100   3.436   2.321  1.00  0.00           C  
ATOM   1446  C   VAL A 110      -7.144   3.377   0.799  1.00  0.00           C  
ATOM   1447  O   VAL A 110      -8.188   3.326   0.201  1.00  0.00           O  
ATOM   1448  CB  VAL A 110      -6.910   2.043   2.910  1.00  0.00           C  
ATOM   1449  CG1 VAL A 110      -7.969   1.773   4.073  1.00  0.00           C  
ATOM   1450  CG2 VAL A 110      -7.160   0.980   1.757  1.00  0.00           C  
ATOM   1451  H   VAL A 110      -9.220   3.806   2.379  1.00  0.00           H  
ATOM   1452  HA  VAL A 110      -6.274   4.060   2.631  1.00  0.00           H  
ATOM   1453  HB  VAL A 110      -5.889   1.953   3.292  1.00  0.00           H  
ATOM   1454 HG11 VAL A 110      -7.975   2.301   4.831  1.00  0.00           H  
ATOM   1455 HG12 VAL A 110      -9.002   1.441   3.576  1.00  0.00           H  
ATOM   1456 HG13 VAL A 110      -7.678   1.393   4.850  1.00  0.00           H  
ATOM   1457 HG21 VAL A 110      -6.471   0.771   1.194  1.00  0.00           H  
ATOM   1458 HG22 VAL A 110      -6.786   0.132   1.821  1.00  0.00           H  
ATOM   1459 HG23 VAL A 110      -8.278   1.101   1.347  1.00  0.00           H  
ATOM   1460  N   LYS A 111      -6.016   3.393   0.175  1.00  0.00           N  
ATOM   1461  CA  LYS A 111      -5.997   3.348  -1.309  1.00  0.00           C  
ATOM   1462  C   LYS A 111      -5.723   1.911  -1.753  1.00  0.00           C  
ATOM   1463  O   LYS A 111      -5.212   1.096  -1.021  1.00  0.00           O  
ATOM   1464  CB  LYS A 111      -4.919   4.312  -1.831  1.00  0.00           C  
ATOM   1465  CG  LYS A 111      -5.188   5.711  -1.264  1.00  0.00           C  
ATOM   1466  CD  LYS A 111      -4.265   6.729  -1.954  1.00  0.00           C  
ATOM   1467  CE  LYS A 111      -4.403   8.106  -1.290  1.00  0.00           C  
ATOM   1468  NZ  LYS A 111      -3.653   8.076   0.083  1.00  0.00           N  
ATOM   1469  H   LYS A 111      -5.185   3.435   0.689  1.00  0.00           H  
ATOM   1470  HA  LYS A 111      -6.964   3.643  -1.694  1.00  0.00           H  
ATOM   1471  HB2 LYS A 111      -3.945   3.973  -1.511  1.00  0.00           H  
ATOM   1472  HB3 LYS A 111      -4.953   4.354  -2.910  1.00  0.00           H  
ATOM   1473  HG2 LYS A 111      -6.219   5.982  -1.450  1.00  0.00           H  
ATOM   1474  HG3 LYS A 111      -4.999   5.722  -0.200  1.00  0.00           H  
ATOM   1475  HD2 LYS A 111      -3.244   6.393  -1.882  1.00  0.00           H  
ATOM   1476  HD3 LYS A 111      -4.544   6.819  -2.992  1.00  0.00           H  
ATOM   1477  HE2 LYS A 111      -3.979   8.864  -1.938  1.00  0.00           H  
ATOM   1478  HE3 LYS A 111      -5.460   8.333  -1.122  1.00  0.00           H  
ATOM   1479  HZ1 LYS A 111      -2.965   7.544   0.179  1.00  0.00           H  
ATOM   1480  HZ2 LYS A 111      -2.870   8.478   0.159  1.00  0.00           H  
ATOM   1481  HZ3 LYS A 111      -4.445   8.171   0.937  1.00  0.00           H  
ATOM   1482  N   ASP A 112      -6.084   1.603  -2.960  1.00  0.00           N  
ATOM   1483  CA  ASP A 112      -5.888   0.218  -3.482  1.00  0.00           C  
ATOM   1484  C   ASP A 112      -4.885   0.266  -4.620  1.00  0.00           C  
ATOM   1485  O   ASP A 112      -5.034   0.997  -5.567  1.00  0.00           O  
ATOM   1486  CB  ASP A 112      -7.207  -0.368  -4.022  1.00  0.00           C  
ATOM   1487  CG  ASP A 112      -8.229  -0.589  -2.896  1.00  0.00           C  
ATOM   1488  OD1 ASP A 112      -7.846  -0.468  -1.749  1.00  0.00           O  
ATOM   1489  OD2 ASP A 112      -9.379  -0.840  -3.197  1.00  0.00           O  
ATOM   1490  H   ASP A 112      -6.488   2.292  -3.519  1.00  0.00           H  
ATOM   1491  HA  ASP A 112      -5.503  -0.429  -2.706  1.00  0.00           H  
ATOM   1492  HB2 ASP A 112      -7.620   0.318  -4.741  1.00  0.00           H  
ATOM   1493  HB3 ASP A 112      -7.001  -1.312  -4.504  1.00  0.00           H  
ATOM   1494  N   ILE A 113      -3.865  -0.503  -4.527  1.00  0.00           N  
ATOM   1495  CA  ILE A 113      -2.834  -0.508  -5.590  1.00  0.00           C  
ATOM   1496  C   ILE A 113      -3.001  -1.732  -6.481  1.00  0.00           C  
ATOM   1497  O   ILE A 113      -3.513  -2.748  -6.077  1.00  0.00           O  
ATOM   1498  CB  ILE A 113      -1.461  -0.528  -4.943  1.00  0.00           C  
ATOM   1499  CG1 ILE A 113      -1.341   0.679  -4.000  1.00  0.00           C  
ATOM   1500  CG2 ILE A 113      -0.377  -0.419  -6.109  1.00  0.00           C  
ATOM   1501  CD1 ILE A 113       0.198   1.034  -3.747  1.00  0.00           C  
ATOM   1502  H   ILE A 113      -3.767  -1.080  -3.747  1.00  0.00           H  
ATOM   1503  HA  ILE A 113      -2.924   0.388  -6.198  1.00  0.00           H  
ATOM   1504  HB  ILE A 113      -1.330  -1.453  -4.377  1.00  0.00           H  
ATOM   1505 HG12 ILE A 113      -1.848   1.530  -4.440  1.00  0.00           H  
ATOM   1506 HG13 ILE A 113      -1.811   0.433  -3.060  1.00  0.00           H  
ATOM   1507 HG21 ILE A 113      -0.040  -1.195  -6.443  1.00  0.00           H  
ATOM   1508 HG22 ILE A 113      -0.704   0.448  -6.859  1.00  0.00           H  
ATOM   1509 HG23 ILE A 113       0.532  -0.601  -5.958  1.00  0.00           H  
ATOM   1510 HD11 ILE A 113       0.660   0.616  -3.057  1.00  0.00           H  
ATOM   1511 HD12 ILE A 113       0.843   0.413  -3.970  1.00  0.00           H  
ATOM   1512 HD13 ILE A 113       0.388   2.189  -3.977  1.00  0.00           H  
ATOM   1513  N   VAL A 114      -2.590  -1.638  -7.703  1.00  0.00           N  
ATOM   1514  CA  VAL A 114      -2.716  -2.805  -8.622  1.00  0.00           C  
ATOM   1515  C   VAL A 114      -1.391  -3.556  -8.682  1.00  0.00           C  
ATOM   1516  O   VAL A 114      -0.332  -2.978  -8.795  1.00  0.00           O  
ATOM   1517  CB  VAL A 114      -3.090  -2.319 -10.034  1.00  0.00           C  
ATOM   1518  CG1 VAL A 114      -2.908  -3.517 -11.061  1.00  0.00           C  
ATOM   1519  CG2 VAL A 114      -4.627  -1.885 -10.065  1.00  0.00           C  
ATOM   1520  H   VAL A 114      -2.211  -0.794  -8.022  1.00  0.00           H  
ATOM   1521  HA  VAL A 114      -3.475  -3.483  -8.256  1.00  0.00           H  
ATOM   1522  HB  VAL A 114      -2.452  -1.469 -10.292  1.00  0.00           H  
ATOM   1523 HG11 VAL A 114      -3.608  -4.118 -11.218  1.00  0.00           H  
ATOM   1524 HG12 VAL A 114      -2.241  -3.146 -11.977  1.00  0.00           H  
ATOM   1525 HG13 VAL A 114      -2.827  -4.371 -10.731  1.00  0.00           H  
ATOM   1526 HG21 VAL A 114      -5.287  -2.457  -9.733  1.00  0.00           H  
ATOM   1527 HG22 VAL A 114      -5.035  -1.655  -9.279  1.00  0.00           H  
ATOM   1528 HG23 VAL A 114      -4.816  -1.221 -11.035  1.00  0.00           H  
ATOM   1529  N   GLY A 115      -1.462  -4.837  -8.618  1.00  0.00           N  
ATOM   1530  CA  GLY A 115      -0.229  -5.671  -8.664  1.00  0.00           C  
ATOM   1531  C   GLY A 115       0.236  -5.978  -7.246  1.00  0.00           C  
ATOM   1532  O   GLY A 115      -0.544  -6.162  -6.339  1.00  0.00           O  
ATOM   1533  H   GLY A 115      -2.339  -5.253  -8.544  1.00  0.00           H  
ATOM   1534  HA2 GLY A 115      -0.440  -6.598  -9.178  1.00  0.00           H  
ATOM   1535  HA3 GLY A 115       0.552  -5.139  -9.186  1.00  0.00           H  
ATOM   1536  N   GLY A 116       1.512  -6.044  -7.058  1.00  0.00           N  
ATOM   1537  CA  GLY A 116       2.065  -6.341  -5.706  1.00  0.00           C  
ATOM   1538  C   GLY A 116       3.507  -6.832  -5.837  1.00  0.00           C  
ATOM   1539  O   GLY A 116       4.440  -6.069  -5.921  1.00  0.00           O  
ATOM   1540  H   GLY A 116       2.110  -5.901  -7.811  1.00  0.00           H  
ATOM   1541  HA2 GLY A 116       2.045  -5.453  -5.091  1.00  0.00           H  
ATOM   1542  HA3 GLY A 116       1.474  -7.118  -5.235  1.00  0.00           H  
ATOM   1543  N   TYR A 117       3.666  -8.111  -5.864  1.00  0.00           N  
ATOM   1544  CA  TYR A 117       5.015  -8.739  -5.995  1.00  0.00           C  
ATOM   1545  C   TYR A 117       5.736  -8.159  -7.203  1.00  0.00           C  
ATOM   1546  O   TYR A 117       6.925  -7.934  -7.195  1.00  0.00           O  
ATOM   1547  CB  TYR A 117       4.788 -10.240  -6.191  1.00  0.00           C  
ATOM   1548  CG  TYR A 117       6.092 -11.019  -6.216  1.00  0.00           C  
ATOM   1549  CD1 TYR A 117       6.682 -11.468  -5.018  1.00  0.00           C  
ATOM   1550  CD2 TYR A 117       6.726 -11.277  -7.441  1.00  0.00           C  
ATOM   1551  CE1 TYR A 117       7.901 -12.153  -5.051  1.00  0.00           C  
ATOM   1552  CE2 TYR A 117       7.944 -11.956  -7.471  1.00  0.00           C  
ATOM   1553  CZ  TYR A 117       8.533 -12.411  -6.280  1.00  0.00           C  
ATOM   1554  OH  TYR A 117       9.735 -13.086  -6.319  1.00  0.00           O  
ATOM   1555  H   TYR A 117       2.877  -8.673  -5.807  1.00  0.00           H  
ATOM   1556  HA  TYR A 117       5.597  -8.583  -5.099  1.00  0.00           H  
ATOM   1557  HB2 TYR A 117       4.168 -10.610  -5.388  1.00  0.00           H  
ATOM   1558  HB3 TYR A 117       4.275 -10.384  -7.128  1.00  0.00           H  
ATOM   1559  HD1 TYR A 117       6.204 -11.275  -4.069  1.00  0.00           H  
ATOM   1560  HD2 TYR A 117       6.280 -10.937  -8.366  1.00  0.00           H  
ATOM   1561  HE1 TYR A 117       8.350 -12.494  -4.131  1.00  0.00           H  
ATOM   1562  HE2 TYR A 117       8.425 -12.145  -8.420  1.00  0.00           H  
ATOM   1563  HH  TYR A 117       9.812 -13.501  -7.182  1.00  0.00           H  
ATOM   1564  N   SER A 118       5.016  -7.924  -8.249  1.00  0.00           N  
ATOM   1565  CA  SER A 118       5.640  -7.353  -9.479  1.00  0.00           C  
ATOM   1566  C   SER A 118       6.315  -6.039  -9.135  1.00  0.00           C  
ATOM   1567  O   SER A 118       7.325  -5.675  -9.689  1.00  0.00           O  
ATOM   1568  CB  SER A 118       4.565  -7.124 -10.542  1.00  0.00           C  
ATOM   1569  OG  SER A 118       5.174  -6.691 -11.752  1.00  0.00           O  
ATOM   1570  H   SER A 118       4.060  -8.123  -8.226  1.00  0.00           H  
ATOM   1571  HA  SER A 118       6.384  -8.036  -9.861  1.00  0.00           H  
ATOM   1572  HB2 SER A 118       4.044  -8.047 -10.731  1.00  0.00           H  
ATOM   1573  HB3 SER A 118       3.863  -6.380 -10.189  1.00  0.00           H  
ATOM   1574  HG  SER A 118       4.648  -7.021 -12.482  1.00  0.00           H  
ATOM   1575  N   ALA A 119       5.768  -5.326  -8.215  1.00  0.00           N  
ATOM   1576  CA  ALA A 119       6.380  -4.030  -7.818  1.00  0.00           C  
ATOM   1577  C   ALA A 119       7.687  -4.306  -7.086  1.00  0.00           C  
ATOM   1578  O   ALA A 119       8.723  -3.787  -7.415  1.00  0.00           O  
ATOM   1579  CB  ALA A 119       5.380  -3.261  -6.854  1.00  0.00           C  
ATOM   1580  H   ALA A 119       4.961  -5.650  -7.774  1.00  0.00           H  
ATOM   1581  HA  ALA A 119       6.583  -3.455  -8.702  1.00  0.00           H  
ATOM   1582  HB1 ALA A 119       5.694  -2.997  -6.030  1.00  0.00           H  
ATOM   1583  HB2 ALA A 119       5.490  -2.341  -6.685  1.00  0.00           H  
ATOM   1584  HB3 ALA A 119       4.294  -3.733  -6.938  1.00  0.00           H  
ATOM   1585  N   TRP A 120       7.640  -5.139  -6.087  1.00  0.00           N  
ATOM   1586  CA  TRP A 120       8.884  -5.486  -5.328  1.00  0.00           C  
ATOM   1587  C   TRP A 120       9.840  -6.142  -6.310  1.00  0.00           C  
ATOM   1588  O   TRP A 120      11.028  -5.924  -6.297  1.00  0.00           O  
ATOM   1589  CB  TRP A 120       8.524  -6.458  -4.176  1.00  0.00           C  
ATOM   1590  CG  TRP A 120       8.579  -5.766  -2.841  1.00  0.00           C  
ATOM   1591  CD1 TRP A 120       9.188  -6.244  -1.719  1.00  0.00           C  
ATOM   1592  CD2 TRP A 120       7.981  -4.503  -2.466  1.00  0.00           C  
ATOM   1593  NE1 TRP A 120       8.983  -5.332  -0.696  1.00  0.00           N  
ATOM   1594  CE2 TRP A 120       8.233  -4.255  -1.101  1.00  0.00           C  
ATOM   1595  CE3 TRP A 120       7.204  -3.573  -3.171  1.00  0.00           C  
ATOM   1596  CZ2 TRP A 120       7.789  -3.081  -0.475  1.00  0.00           C  
ATOM   1597  CZ3 TRP A 120       6.748  -2.396  -2.558  1.00  0.00           C  
ATOM   1598  CH2 TRP A 120       7.017  -2.169  -1.198  1.00  0.00           C  
ATOM   1599  H   TRP A 120       6.788  -5.553  -5.851  1.00  0.00           H  
ATOM   1600  HA  TRP A 120       9.340  -4.580  -4.935  1.00  0.00           H  
ATOM   1601  HB2 TRP A 120       7.525  -6.823  -4.330  1.00  0.00           H  
ATOM   1602  HB3 TRP A 120       9.215  -7.287  -4.183  1.00  0.00           H  
ATOM   1603  HD1 TRP A 120       9.738  -7.174  -1.630  1.00  0.00           H  
ATOM   1604  HE1 TRP A 120       9.316  -5.423   0.208  1.00  0.00           H  
ATOM   1605  HE3 TRP A 120       6.993  -3.746  -4.204  1.00  0.00           H  
ATOM   1606  HZ2 TRP A 120       7.999  -2.906   0.571  1.00  0.00           H  
ATOM   1607  HZ3 TRP A 120       6.156  -1.690  -3.127  1.00  0.00           H  
ATOM   1608  HH2 TRP A 120       6.664  -1.273  -0.721  1.00  0.00           H  
ATOM   1609  N   ALA A 121       9.319  -6.920  -7.200  1.00  0.00           N  
ATOM   1610  CA  ALA A 121      10.186  -7.572  -8.222  1.00  0.00           C  
ATOM   1611  C   ALA A 121      10.687  -6.510  -9.189  1.00  0.00           C  
ATOM   1612  O   ALA A 121      11.732  -6.622  -9.780  1.00  0.00           O  
ATOM   1613  CB  ALA A 121       9.332  -8.645  -9.022  1.00  0.00           C  
ATOM   1614  H   ALA A 121       8.351  -7.054  -7.214  1.00  0.00           H  
ATOM   1615  HA  ALA A 121      11.025  -8.032  -7.727  1.00  0.00           H  
ATOM   1616  HB1 ALA A 121       8.427  -8.669  -8.871  1.00  0.00           H  
ATOM   1617  HB2 ALA A 121       8.747  -8.379  -9.715  1.00  0.00           H  
ATOM   1618  HB3 ALA A 121       9.938  -9.662  -9.107  1.00  0.00           H  
ATOM   1619  N   LYS A 122       9.935  -5.464  -9.359  1.00  0.00           N  
ATOM   1620  CA  LYS A 122      10.357  -4.376 -10.286  1.00  0.00           C  
ATOM   1621  C   LYS A 122      11.736  -3.893  -9.836  1.00  0.00           C  
ATOM   1622  O   LYS A 122      12.632  -3.698 -10.623  1.00  0.00           O  
ATOM   1623  CB  LYS A 122       9.337  -3.229 -10.228  1.00  0.00           C  
ATOM   1624  CG  LYS A 122       9.565  -2.295 -11.413  1.00  0.00           C  
ATOM   1625  CD  LYS A 122       8.832  -0.965 -11.168  1.00  0.00           C  
ATOM   1626  CE  LYS A 122       7.344  -1.223 -10.916  1.00  0.00           C  
ATOM   1627  NZ  LYS A 122       6.856  -2.329 -11.911  1.00  0.00           N  
ATOM   1628  H   LYS A 122       9.100  -5.391  -8.861  1.00  0.00           H  
ATOM   1629  HA  LYS A 122      10.420  -4.764 -11.304  1.00  0.00           H  
ATOM   1630  HB2 LYS A 122       8.339  -3.637 -10.273  1.00  0.00           H  
ATOM   1631  HB3 LYS A 122       9.464  -2.678  -9.303  1.00  0.00           H  
ATOM   1632  HG2 LYS A 122      10.625  -2.100 -11.527  1.00  0.00           H  
ATOM   1633  HG3 LYS A 122       9.177  -2.748 -12.302  1.00  0.00           H  
ATOM   1634  HD2 LYS A 122       9.247  -0.484 -10.293  1.00  0.00           H  
ATOM   1635  HD3 LYS A 122       8.953  -0.321 -12.026  1.00  0.00           H  
ATOM   1636  HE2 LYS A 122       7.194  -1.558  -9.885  1.00  0.00           H  
ATOM   1637  HE3 LYS A 122       6.790  -0.311 -11.074  1.00  0.00           H  
ATOM   1638  HZ1 LYS A 122       7.343  -2.515 -12.625  1.00  0.00           H  
ATOM   1639  HZ2 LYS A 122       7.250  -3.111 -11.906  1.00  0.00           H  
ATOM   1640  HZ3 LYS A 122       5.692  -2.258 -12.003  1.00  0.00           H  
ATOM   1641  N   ASN A 123      11.930  -3.737  -8.556  1.00  0.00           N  
ATOM   1642  CA  ASN A 123      13.273  -3.304  -8.040  1.00  0.00           C  
ATOM   1643  C   ASN A 123      14.145  -4.541  -7.874  1.00  0.00           C  
ATOM   1644  O   ASN A 123      15.152  -4.704  -8.520  1.00  0.00           O  
ATOM   1645  CB  ASN A 123      13.108  -2.651  -6.668  1.00  0.00           C  
ATOM   1646  CG  ASN A 123      14.409  -2.026  -6.193  1.00  0.00           C  
ATOM   1647  OD1 ASN A 123      15.084  -2.547  -5.334  1.00  0.00           O  
ATOM   1648  ND2 ASN A 123      14.784  -0.905  -6.720  1.00  0.00           N  
ATOM   1649  H   ASN A 123      11.198  -3.940  -7.934  1.00  0.00           H  
ATOM   1650  HA  ASN A 123      13.749  -2.612  -8.720  1.00  0.00           H  
ATOM   1651  HB2 ASN A 123      12.356  -1.884  -6.731  1.00  0.00           H  
ATOM   1652  HB3 ASN A 123      12.796  -3.401  -5.956  1.00  0.00           H  
ATOM   1653 HD21 ASN A 123      14.229  -0.485  -7.406  1.00  0.00           H  
ATOM   1654 HD22 ASN A 123      15.611  -0.478  -6.431  1.00  0.00           H  
ATOM   1655  N   GLY A 124      13.762  -5.409  -6.989  1.00  0.00           N  
ATOM   1656  CA  GLY A 124      14.555  -6.650  -6.745  1.00  0.00           C  
ATOM   1657  C   GLY A 124      14.636  -6.894  -5.239  1.00  0.00           C  
ATOM   1658  O   GLY A 124      15.644  -7.303  -4.714  1.00  0.00           O  
ATOM   1659  H   GLY A 124      12.950  -5.236  -6.474  1.00  0.00           H  
ATOM   1660  HA2 GLY A 124      14.068  -7.494  -7.218  1.00  0.00           H  
ATOM   1661  HA3 GLY A 124      15.552  -6.536  -7.142  1.00  0.00           H  
ATOM   1662  N   LEU A 125      13.573  -6.648  -4.537  1.00  0.00           N  
ATOM   1663  CA  LEU A 125      13.592  -6.862  -3.059  1.00  0.00           C  
ATOM   1664  C   LEU A 125      12.865  -8.166  -2.726  1.00  0.00           C  
ATOM   1665  O   LEU A 125      11.772  -8.407  -3.186  1.00  0.00           O  
ATOM   1666  CB  LEU A 125      12.893  -5.685  -2.358  1.00  0.00           C  
ATOM   1667  CG  LEU A 125      13.628  -4.385  -2.719  1.00  0.00           C  
ATOM   1668  CD1 LEU A 125      12.565  -3.229  -2.984  1.00  0.00           C  
ATOM   1669  CD2 LEU A 125      14.545  -3.936  -1.490  1.00  0.00           C  
ATOM   1670  H   LEU A 125      12.766  -6.331  -4.985  1.00  0.00           H  
ATOM   1671  HA  LEU A 125      14.618  -6.928  -2.715  1.00  0.00           H  
ATOM   1672  HB2 LEU A 125      11.867  -5.629  -2.680  1.00  0.00           H  
ATOM   1673  HB3 LEU A 125      12.931  -5.834  -1.284  1.00  0.00           H  
ATOM   1674  HG  LEU A 125      14.243  -4.569  -3.592  1.00  0.00           H  
ATOM   1675 HD11 LEU A 125      11.951  -3.314  -3.685  1.00  0.00           H  
ATOM   1676 HD12 LEU A 125      12.200  -2.770  -1.944  1.00  0.00           H  
ATOM   1677 HD13 LEU A 125      12.667  -2.691  -3.730  1.00  0.00           H  
ATOM   1678 HD21 LEU A 125      14.400  -3.109  -1.085  1.00  0.00           H  
ATOM   1679 HD22 LEU A 125      14.187  -3.928  -0.638  1.00  0.00           H  
ATOM   1680 HD23 LEU A 125      15.646  -4.337  -1.664  1.00  0.00           H  
ATOM   1681  N   PRO A 126      13.501  -9.023  -1.980  1.00  0.00           N  
ATOM   1682  CA  PRO A 126      12.910 -10.325  -1.591  1.00  0.00           C  
ATOM   1683  C   PRO A 126      11.461 -10.219  -1.166  1.00  0.00           C  
ATOM   1684  O   PRO A 126      10.737  -9.332  -1.569  1.00  0.00           O  
ATOM   1685  CB  PRO A 126      13.789 -10.788  -0.420  1.00  0.00           C  
ATOM   1686  CG  PRO A 126      15.109 -10.109  -0.572  1.00  0.00           C  
ATOM   1687  CD  PRO A 126      14.912  -8.866  -1.453  1.00  0.00           C  
ATOM   1688  HA  PRO A 126      13.016 -11.043  -2.418  1.00  0.00           H  
ATOM   1689  HB2 PRO A 126      13.328 -10.500   0.518  1.00  0.00           H  
ATOM   1690  HB3 PRO A 126      13.921 -11.854  -0.459  1.00  0.00           H  
ATOM   1691  HG2 PRO A 126      15.482  -9.814   0.401  1.00  0.00           H  
ATOM   1692  HG3 PRO A 126      15.807 -10.779  -1.047  1.00  0.00           H  
ATOM   1693  HD2 PRO A 126      15.022  -7.969  -0.866  1.00  0.00           H  
ATOM   1694  HD3 PRO A 126      15.618  -8.874  -2.273  1.00  0.00           H  
ATOM   1695  N   THR A 127      11.012 -11.125  -0.371  1.00  0.00           N  
ATOM   1696  CA  THR A 127       9.598 -11.094   0.049  1.00  0.00           C  
ATOM   1697  C   THR A 127       9.320 -12.295   0.944  1.00  0.00           C  
ATOM   1698  O   THR A 127       9.300 -13.424   0.512  1.00  0.00           O  
ATOM   1699  CB  THR A 127       8.742 -11.142  -1.220  1.00  0.00           C  
ATOM   1700  OG1 THR A 127       9.531 -11.534  -2.334  1.00  0.00           O  
ATOM   1701  CG2 THR A 127       8.158  -9.694  -1.489  1.00  0.00           C  
ATOM   1702  H   THR A 127      11.603 -11.844  -0.081  1.00  0.00           H  
ATOM   1703  HA  THR A 127       9.377 -10.181   0.591  1.00  0.00           H  
ATOM   1704  HB  THR A 127       7.935 -11.851  -1.099  1.00  0.00           H  
ATOM   1705  HG1 THR A 127       9.672 -12.478  -2.276  1.00  0.00           H  
ATOM   1706 HG21 THR A 127       7.648  -9.321  -0.823  1.00  0.00           H  
ATOM   1707 HG22 THR A 127       8.485  -8.942  -1.030  1.00  0.00           H  
ATOM   1708 HG23 THR A 127       7.781  -9.607  -2.611  1.00  0.00           H  
ATOM   1709  N   LYS A 128       9.122 -12.049   2.194  1.00  0.00           N  
ATOM   1710  CA  LYS A 128       8.879 -13.158   3.146  1.00  0.00           C  
ATOM   1711  C   LYS A 128       7.769 -12.755   4.100  1.00  0.00           C  
ATOM   1712  O   LYS A 128       7.331 -11.634   4.138  1.00  0.00           O  
ATOM   1713  CB  LYS A 128      10.171 -13.463   3.929  1.00  0.00           C  
ATOM   1714  CG  LYS A 128      11.394 -13.549   2.994  1.00  0.00           C  
ATOM   1715  CD  LYS A 128      12.092 -12.198   2.926  1.00  0.00           C  
ATOM   1716  CE  LYS A 128      13.073 -12.071   4.086  1.00  0.00           C  
ATOM   1717  NZ  LYS A 128      14.337 -12.929   3.760  1.00  0.00           N  
ATOM   1718  H   LYS A 128       9.141 -11.129   2.505  1.00  0.00           H  
ATOM   1719  HA  LYS A 128       8.570 -14.045   2.597  1.00  0.00           H  
ATOM   1720  HB2 LYS A 128      10.338 -12.693   4.662  1.00  0.00           H  
ATOM   1721  HB3 LYS A 128      10.054 -14.412   4.428  1.00  0.00           H  
ATOM   1722  HG2 LYS A 128      12.087 -14.273   3.390  1.00  0.00           H  
ATOM   1723  HG3 LYS A 128      11.080 -13.840   2.008  1.00  0.00           H  
ATOM   1724  HD2 LYS A 128      12.637 -12.122   1.997  1.00  0.00           H  
ATOM   1725  HD3 LYS A 128      11.360 -11.407   2.988  1.00  0.00           H  
ATOM   1726  HE2 LYS A 128      13.354 -11.023   4.218  1.00  0.00           H  
ATOM   1727  HE3 LYS A 128      12.603 -12.428   4.992  1.00  0.00           H  
ATOM   1728  HZ1 LYS A 128      15.019 -12.550   3.351  1.00  0.00           H  
ATOM   1729  HZ2 LYS A 128      15.059 -12.829   4.245  1.00  0.00           H  
ATOM   1730  HZ3 LYS A 128      13.987 -13.998   3.438  1.00  0.00           H  
ATOM   1731  N   ALA A 129       7.276 -13.677   4.840  1.00  0.00           N  
ATOM   1732  CA  ALA A 129       6.172 -13.369   5.784  1.00  0.00           C  
ATOM   1733  C   ALA A 129       5.075 -12.552   5.068  1.00  0.00           C  
ATOM   1734  CB  ALA A 129       6.795 -12.517   6.984  1.00  0.00           C  
ATOM   1735  H   ALA A 129       7.609 -14.591   4.752  1.00  0.00           H  
ATOM   1736  HA  ALA A 129       5.740 -14.285   6.166  1.00  0.00           H  
ATOM   1737  HB1 ALA A 129       7.200 -11.702   6.805  1.00  0.00           H  
ATOM   1738  HB2 ALA A 129       6.367 -11.747   7.265  1.00  0.00           H  
ATOM   1739  HB3 ALA A 129       7.298 -13.254   7.775  1.00  0.00           H  
TER    1740      ALA A 129                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A  11      -5.471  17.001   2.421  1.00  0.00           N  
ATOM      2  CA  ALA A  11      -6.489  16.185   1.715  1.00  0.00           C  
ATOM      3  C   ALA A  11      -7.848  16.430   2.341  1.00  0.00           C  
ATOM      4  O   ALA A  11      -8.584  17.306   1.955  1.00  0.00           O  
ATOM      5  CB  ALA A  11      -6.088  14.653   1.847  1.00  0.00           C  
ATOM      6  H   ALA A  11      -4.662  16.588   2.761  1.00  0.00           H  
ATOM      7  HA  ALA A  11      -6.519  16.471   0.663  1.00  0.00           H  
ATOM      8  HB1 ALA A  11      -6.646  14.006   1.482  1.00  0.00           H  
ATOM      9  HB2 ALA A  11      -5.803  14.189   1.092  1.00  0.00           H  
ATOM     10  HB3 ALA A  11      -5.549  14.463   2.886  1.00  0.00           H  
ATOM     11  N   GLU A  12      -8.162  15.666   3.321  1.00  0.00           N  
ATOM     12  CA  GLU A  12      -9.454  15.836   4.027  1.00  0.00           C  
ATOM     13  C   GLU A  12     -10.593  15.619   3.045  1.00  0.00           C  
ATOM     14  O   GLU A  12     -11.681  16.118   3.205  1.00  0.00           O  
ATOM     15  CB  GLU A  12      -9.545  17.234   4.646  1.00  0.00           C  
ATOM     16  CG  GLU A  12      -8.293  17.546   5.472  1.00  0.00           C  
ATOM     17  CD  GLU A  12      -8.492  18.875   6.213  1.00  0.00           C  
ATOM     18  OE1 GLU A  12      -9.462  19.549   5.933  1.00  0.00           O  
ATOM     19  OE2 GLU A  12      -7.668  19.197   7.047  1.00  0.00           O  
ATOM     20  H   GLU A  12      -7.527  14.984   3.605  1.00  0.00           H  
ATOM     21  HA  GLU A  12      -9.540  15.097   4.818  1.00  0.00           H  
ATOM     22  HB2 GLU A  12      -9.641  17.962   3.854  1.00  0.00           H  
ATOM     23  HB3 GLU A  12     -10.413  17.280   5.282  1.00  0.00           H  
ATOM     24  HG2 GLU A  12      -8.129  16.759   6.191  1.00  0.00           H  
ATOM     25  HG3 GLU A  12      -7.437  17.629   4.819  1.00  0.00           H  
ATOM     26  N   GLU A  13     -10.338  14.889   2.011  1.00  0.00           N  
ATOM     27  CA  GLU A  13     -11.399  14.630   0.997  1.00  0.00           C  
ATOM     28  C   GLU A  13     -12.266  13.457   1.447  1.00  0.00           C  
ATOM     29  O   GLU A  13     -12.871  12.765   0.665  1.00  0.00           O  
ATOM     30  CB  GLU A  13     -10.747  14.293  -0.353  1.00  0.00           C  
ATOM     31  CG  GLU A  13      -9.486  13.452  -0.126  1.00  0.00           C  
ATOM     32  CD  GLU A  13      -9.841  12.165   0.627  1.00  0.00           C  
ATOM     33  OE1 GLU A  13     -10.856  11.578   0.312  1.00  0.00           O  
ATOM     34  OE2 GLU A  13      -9.099  11.795   1.516  1.00  0.00           O  
ATOM     35  H   GLU A  13      -9.444  14.517   1.901  1.00  0.00           H  
ATOM     36  HA  GLU A  13     -12.026  15.506   0.880  1.00  0.00           H  
ATOM     37  HB2 GLU A  13     -11.445  13.740  -0.963  1.00  0.00           H  
ATOM     38  HB3 GLU A  13     -10.474  15.210  -0.857  1.00  0.00           H  
ATOM     39  HG2 GLU A  13      -9.050  13.195  -1.082  1.00  0.00           H  
ATOM     40  HG3 GLU A  13      -8.778  14.020   0.453  1.00  0.00           H  
ATOM     41  N   SER A  14     -12.323  13.241   2.714  1.00  0.00           N  
ATOM     42  CA  SER A  14     -13.137  12.119   3.276  1.00  0.00           C  
ATOM     43  C   SER A  14     -12.292  10.847   3.189  1.00  0.00           C  
ATOM     44  O   SER A  14     -11.221  10.829   2.633  1.00  0.00           O  
ATOM     45  CB  SER A  14     -14.439  11.959   2.487  1.00  0.00           C  
ATOM     46  OG  SER A  14     -15.446  11.472   3.362  1.00  0.00           O  
ATOM     47  H   SER A  14     -11.816  13.827   3.310  1.00  0.00           H  
ATOM     48  HA  SER A  14     -13.371  12.320   4.314  1.00  0.00           H  
ATOM     49  HB2 SER A  14     -14.748  12.912   2.088  1.00  0.00           H  
ATOM     50  HB3 SER A  14     -14.286  11.259   1.679  1.00  0.00           H  
ATOM     51  HG  SER A  14     -15.452  10.516   3.305  1.00  0.00           H  
ATOM     52  N   ARG A  15     -12.775   9.785   3.766  1.00  0.00           N  
ATOM     53  CA  ARG A  15     -12.015   8.492   3.758  1.00  0.00           C  
ATOM     54  C   ARG A  15     -12.742   7.474   2.894  1.00  0.00           C  
ATOM     55  O   ARG A  15     -13.728   6.892   3.277  1.00  0.00           O  
ATOM     56  CB  ARG A  15     -11.856   7.941   5.178  1.00  0.00           C  
ATOM     57  CG  ARG A  15     -10.423   8.167   5.609  1.00  0.00           C  
ATOM     58  CD  ARG A  15     -10.129   9.614   5.906  1.00  0.00           C  
ATOM     59  NE  ARG A  15      -8.624   9.795   6.178  1.00  0.00           N  
ATOM     60  CZ  ARG A  15      -8.188  10.987   5.834  1.00  0.00           C  
ATOM     61  NH1 ARG A  15      -8.281  11.081   4.628  1.00  0.00           N  
ATOM     62  NH2 ARG A  15      -7.028  10.941   6.297  1.00  0.00           N  
ATOM     63  H   ARG A  15     -13.642   9.840   4.221  1.00  0.00           H  
ATOM     64  HA  ARG A  15     -11.031   8.641   3.336  1.00  0.00           H  
ATOM     65  HB2 ARG A  15     -12.497   8.490   5.851  1.00  0.00           H  
ATOM     66  HB3 ARG A  15     -12.099   6.898   5.199  1.00  0.00           H  
ATOM     67  HG2 ARG A  15     -10.214   7.646   6.510  1.00  0.00           H  
ATOM     68  HG3 ARG A  15      -9.743   7.872   4.826  1.00  0.00           H  
ATOM     69  HD2 ARG A  15     -10.525  10.169   4.999  1.00  0.00           H  
ATOM     70  HD3 ARG A  15     -10.621   9.945   6.796  1.00  0.00           H  
ATOM     71  HE  ARG A  15      -8.021   9.132   6.672  1.00  0.00           H  
ATOM     72 HH11 ARG A  15      -8.332  10.059   4.238  1.00  0.00           H  
ATOM     73 HH12 ARG A  15      -8.803  11.990   4.116  1.00  0.00           H  
ATOM     74 HH21 ARG A  15      -6.725   9.852   6.462  1.00  0.00           H  
ATOM     75 HH22 ARG A  15      -6.637  11.841   6.905  1.00  0.00           H  
ATOM     76  N   VAL A  16     -12.256   7.266   1.716  1.00  0.00           N  
ATOM     77  CA  VAL A  16     -12.913   6.296   0.798  1.00  0.00           C  
ATOM     78  C   VAL A  16     -11.852   5.364   0.224  1.00  0.00           C  
ATOM     79  O   VAL A  16     -10.680   5.524   0.473  1.00  0.00           O  
ATOM     80  CB  VAL A  16     -13.602   7.074  -0.317  1.00  0.00           C  
ATOM     81  CG1 VAL A  16     -14.164   8.450   0.245  1.00  0.00           C  
ATOM     82  CG2 VAL A  16     -12.523   7.404  -1.441  1.00  0.00           C  
ATOM     83  H   VAL A  16     -11.467   7.766   1.434  1.00  0.00           H  
ATOM     84  HA  VAL A  16     -13.643   5.722   1.341  1.00  0.00           H  
ATOM     85  HB  VAL A  16     -14.399   6.456  -0.731  1.00  0.00           H  
ATOM     86 HG11 VAL A  16     -13.614   9.007   0.751  1.00  0.00           H  
ATOM     87 HG12 VAL A  16     -14.889   8.931  -0.572  1.00  0.00           H  
ATOM     88 HG13 VAL A  16     -14.342   8.527   1.141  1.00  0.00           H  
ATOM     89 HG21 VAL A  16     -12.441   8.271  -1.748  1.00  0.00           H  
ATOM     90 HG22 VAL A  16     -11.761   7.862  -1.216  1.00  0.00           H  
ATOM     91 HG23 VAL A  16     -12.469   6.484  -2.197  1.00  0.00           H  
ATOM     92  N   PRO A  17     -12.268   4.376  -0.506  1.00  0.00           N  
ATOM     93  CA  PRO A  17     -11.331   3.411  -1.119  1.00  0.00           C  
ATOM     94  C   PRO A  17     -10.874   3.876  -2.487  1.00  0.00           C  
ATOM     95  O   PRO A  17     -11.347   3.450  -3.519  1.00  0.00           O  
ATOM     96  CB  PRO A  17     -12.142   2.102  -1.174  1.00  0.00           C  
ATOM     97  CG  PRO A  17     -13.585   2.473  -1.057  1.00  0.00           C  
ATOM     98  CD  PRO A  17     -13.675   3.993  -0.857  1.00  0.00           C  
ATOM     99  HA  PRO A  17     -10.467   3.268  -0.454  1.00  0.00           H  
ATOM    100  HB2 PRO A  17     -11.963   1.590  -2.113  1.00  0.00           H  
ATOM    101  HB3 PRO A  17     -11.867   1.472  -0.347  1.00  0.00           H  
ATOM    102  HG2 PRO A  17     -14.111   2.188  -1.960  1.00  0.00           H  
ATOM    103  HG3 PRO A  17     -14.020   1.973  -0.204  1.00  0.00           H  
ATOM    104  HD2 PRO A  17     -13.990   4.472  -1.772  1.00  0.00           H  
ATOM    105  HD3 PRO A  17     -14.359   4.225  -0.051  1.00  0.00           H  
ATOM    106  N   SER A  18      -9.950   4.790  -2.495  1.00  0.00           N  
ATOM    107  CA  SER A  18      -9.433   5.341  -3.781  1.00  0.00           C  
ATOM    108  C   SER A  18      -8.509   4.327  -4.439  1.00  0.00           C  
ATOM    109  O   SER A  18      -7.790   3.601  -3.793  1.00  0.00           O  
ATOM    110  CB  SER A  18      -8.663   6.640  -3.524  1.00  0.00           C  
ATOM    111  OG  SER A  18      -8.252   7.202  -4.757  1.00  0.00           O  
ATOM    112  H   SER A  18      -9.598   5.110  -1.640  1.00  0.00           H  
ATOM    113  HA  SER A  18     -10.257   5.548  -4.450  1.00  0.00           H  
ATOM    114  HB2 SER A  18      -9.296   7.341  -3.013  1.00  0.00           H  
ATOM    115  HB3 SER A  18      -7.797   6.422  -2.908  1.00  0.00           H  
ATOM    116  HG  SER A  18      -8.283   6.513  -5.422  1.00  0.00           H  
ATOM    117  N   SER A  19      -8.538   4.268  -5.727  1.00  0.00           N  
ATOM    118  CA  SER A  19      -7.671   3.302  -6.466  1.00  0.00           C  
ATOM    119  C   SER A  19      -6.452   4.023  -7.008  1.00  0.00           C  
ATOM    120  O   SER A  19      -6.456   5.200  -7.276  1.00  0.00           O  
ATOM    121  CB  SER A  19      -8.465   2.696  -7.622  1.00  0.00           C  
ATOM    122  OG  SER A  19      -8.706   3.679  -8.617  1.00  0.00           O  
ATOM    123  H   SER A  19      -9.142   4.862  -6.214  1.00  0.00           H  
ATOM    124  HA  SER A  19      -7.340   2.511  -5.804  1.00  0.00           H  
ATOM    125  HB2 SER A  19      -7.900   1.893  -8.060  1.00  0.00           H  
ATOM    126  HB3 SER A  19      -9.404   2.312  -7.249  1.00  0.00           H  
ATOM    127  HG  SER A  19      -7.864   3.938  -8.986  1.00  0.00           H  
ATOM    128  N   VAL A  20      -5.388   3.315  -7.150  1.00  0.00           N  
ATOM    129  CA  VAL A  20      -4.144   3.938  -7.643  1.00  0.00           C  
ATOM    130  C   VAL A  20      -3.317   2.896  -8.395  1.00  0.00           C  
ATOM    131  O   VAL A  20      -3.655   1.742  -8.454  1.00  0.00           O  
ATOM    132  CB  VAL A  20      -3.383   4.504  -6.444  1.00  0.00           C  
ATOM    133  CG1 VAL A  20      -3.746   3.709  -5.110  1.00  0.00           C  
ATOM    134  CG2 VAL A  20      -1.826   4.342  -6.686  1.00  0.00           C  
ATOM    135  H   VAL A  20      -5.407   2.375  -6.913  1.00  0.00           H  
ATOM    136  HA  VAL A  20      -4.391   4.748  -8.328  1.00  0.00           H  
ATOM    137  HB  VAL A  20      -3.644   5.570  -6.347  1.00  0.00           H  
ATOM    138 HG11 VAL A  20      -3.134   3.612  -4.401  1.00  0.00           H  
ATOM    139 HG12 VAL A  20      -4.904   3.879  -4.885  1.00  0.00           H  
ATOM    140 HG13 VAL A  20      -3.380   2.886  -4.982  1.00  0.00           H  
ATOM    141 HG21 VAL A  20      -1.245   4.185  -5.968  1.00  0.00           H  
ATOM    142 HG22 VAL A  20      -1.444   3.512  -6.618  1.00  0.00           H  
ATOM    143 HG23 VAL A  20      -1.506   5.073  -7.567  1.00  0.00           H  
ATOM    144  N   SER A  21      -2.244   3.300  -9.002  1.00  0.00           N  
ATOM    145  CA  SER A  21      -1.399   2.321  -9.759  1.00  0.00           C  
ATOM    146  C   SER A  21      -0.101   2.090  -9.011  1.00  0.00           C  
ATOM    147  O   SER A  21       0.254   2.813  -8.108  1.00  0.00           O  
ATOM    148  CB  SER A  21      -1.094   2.877 -11.157  1.00  0.00           C  
ATOM    149  OG  SER A  21      -2.095   2.433 -12.065  1.00  0.00           O  
ATOM    150  H   SER A  21      -2.003   4.246  -8.976  1.00  0.00           H  
ATOM    151  HA  SER A  21      -1.914   1.376  -9.861  1.00  0.00           H  
ATOM    152  HB2 SER A  21      -1.095   3.950 -11.132  1.00  0.00           H  
ATOM    153  HB3 SER A  21      -0.123   2.524 -11.482  1.00  0.00           H  
ATOM    154  HG  SER A  21      -2.501   3.209 -12.456  1.00  0.00           H  
ATOM    155  N   VAL A  22       0.599   1.093  -9.375  1.00  0.00           N  
ATOM    156  CA  VAL A  22       1.869   0.777  -8.688  1.00  0.00           C  
ATOM    157  C   VAL A  22       2.837   1.938  -8.891  1.00  0.00           C  
ATOM    158  O   VAL A  22       3.659   2.249  -8.050  1.00  0.00           O  
ATOM    159  CB  VAL A  22       2.416  -0.519  -9.294  1.00  0.00           C  
ATOM    160  CG1 VAL A  22       3.941  -0.716  -8.876  1.00  0.00           C  
ATOM    161  CG2 VAL A  22       1.587  -1.750  -8.755  1.00  0.00           C  
ATOM    162  H   VAL A  22       0.295   0.533 -10.117  1.00  0.00           H  
ATOM    163  HA  VAL A  22       1.688   0.640  -7.628  1.00  0.00           H  
ATOM    164  HB  VAL A  22       2.341  -0.469 -10.405  1.00  0.00           H  
ATOM    165 HG11 VAL A  22       4.179  -1.413  -8.297  1.00  0.00           H  
ATOM    166 HG12 VAL A  22       4.649  -0.410  -9.769  1.00  0.00           H  
ATOM    167 HG13 VAL A  22       4.208  -0.510  -8.002  1.00  0.00           H  
ATOM    168 HG21 VAL A  22       1.882  -2.604  -8.955  1.00  0.00           H  
ATOM    169 HG22 VAL A  22       1.924  -2.283  -8.059  1.00  0.00           H  
ATOM    170 HG23 VAL A  22       0.433  -1.495  -8.777  1.00  0.00           H  
ATOM    171  N   THR A  23       2.717   2.619  -9.984  1.00  0.00           N  
ATOM    172  CA  THR A  23       3.637   3.764 -10.260  1.00  0.00           C  
ATOM    173  C   THR A  23       3.570   4.755  -9.091  1.00  0.00           C  
ATOM    174  O   THR A  23       4.564   5.187  -8.571  1.00  0.00           O  
ATOM    175  CB  THR A  23       3.206   4.489 -11.542  1.00  0.00           C  
ATOM    176  OG1 THR A  23       4.065   5.581 -11.734  1.00  0.00           O  
ATOM    177  CG2 THR A  23       1.717   5.032 -11.379  1.00  0.00           C  
ATOM    178  H   THR A  23       2.001   2.401 -10.604  1.00  0.00           H  
ATOM    179  HA  THR A  23       4.645   3.395 -10.361  1.00  0.00           H  
ATOM    180  HB  THR A  23       3.271   3.816 -12.391  1.00  0.00           H  
ATOM    181  HG1 THR A  23       4.940   5.279 -11.500  1.00  0.00           H  
ATOM    182 HG21 THR A  23       1.063   4.531 -11.761  1.00  0.00           H  
ATOM    183 HG22 THR A  23       1.078   4.618 -10.808  1.00  0.00           H  
ATOM    184 HG23 THR A  23       1.702   6.211 -11.567  1.00  0.00           H  
ATOM    185  N   VAL A  24       2.394   5.114  -8.656  1.00  0.00           N  
ATOM    186  CA  VAL A  24       2.298   6.079  -7.520  1.00  0.00           C  
ATOM    187  C   VAL A  24       2.771   5.406  -6.245  1.00  0.00           C  
ATOM    188  O   VAL A  24       3.460   5.975  -5.441  1.00  0.00           O  
ATOM    189  CB  VAL A  24       0.842   6.547  -7.348  1.00  0.00           C  
ATOM    190  CG1 VAL A  24       0.840   8.007  -6.722  1.00  0.00           C  
ATOM    191  CG2 VAL A  24       0.092   6.639  -8.762  1.00  0.00           C  
ATOM    192  H   VAL A  24       1.587   4.739  -9.063  1.00  0.00           H  
ATOM    193  HA  VAL A  24       2.945   6.941  -7.717  1.00  0.00           H  
ATOM    194  HB  VAL A  24       0.327   5.841  -6.679  1.00  0.00           H  
ATOM    195 HG11 VAL A  24       1.211   8.148  -5.888  1.00  0.00           H  
ATOM    196 HG12 VAL A  24       0.990   8.802  -7.601  1.00  0.00           H  
ATOM    197 HG13 VAL A  24       0.273   8.201  -6.028  1.00  0.00           H  
ATOM    198 HG21 VAL A  24       0.556   6.528  -9.567  1.00  0.00           H  
ATOM    199 HG22 VAL A  24      -0.056   5.870  -9.231  1.00  0.00           H  
ATOM    200 HG23 VAL A  24      -0.757   7.477  -8.681  1.00  0.00           H  
ATOM    201  N   ALA A  25       2.427   4.178  -6.067  1.00  0.00           N  
ATOM    202  CA  ALA A  25       2.864   3.453  -4.849  1.00  0.00           C  
ATOM    203  C   ALA A  25       4.378   3.620  -4.705  1.00  0.00           C  
ATOM    204  O   ALA A  25       4.907   3.729  -3.617  1.00  0.00           O  
ATOM    205  CB  ALA A  25       2.528   1.906  -5.027  1.00  0.00           C  
ATOM    206  H   ALA A  25       1.892   3.722  -6.748  1.00  0.00           H  
ATOM    207  HA  ALA A  25       2.360   3.849  -3.960  1.00  0.00           H  
ATOM    208  HB1 ALA A  25       1.796   1.625  -5.540  1.00  0.00           H  
ATOM    209  HB2 ALA A  25       2.697   1.523  -5.838  1.00  0.00           H  
ATOM    210  HB3 ALA A  25       2.833   1.325  -4.035  1.00  0.00           H  
ATOM    211  N   HIS A  26       5.078   3.633  -5.793  1.00  0.00           N  
ATOM    212  CA  HIS A  26       6.559   3.793  -5.727  1.00  0.00           C  
ATOM    213  C   HIS A  26       6.858   5.131  -5.059  1.00  0.00           C  
ATOM    214  O   HIS A  26       7.628   5.217  -4.132  1.00  0.00           O  
ATOM    215  CB  HIS A  26       7.121   3.747  -7.159  1.00  0.00           C  
ATOM    216  CG  HIS A  26       8.633   3.770  -7.163  1.00  0.00           C  
ATOM    217  ND1 HIS A  26       9.398   2.712  -6.691  1.00  0.00           N  
ATOM    218  CD2 HIS A  26       9.528   4.690  -7.649  1.00  0.00           C  
ATOM    219  CE1 HIS A  26      10.693   3.023  -6.909  1.00  0.00           C  
ATOM    220  NE2 HIS A  26      10.830   4.210  -7.487  1.00  0.00           N  
ATOM    221  H   HIS A  26       4.623   3.545  -6.653  1.00  0.00           H  
ATOM    222  HA  HIS A  26       6.992   2.987  -5.139  1.00  0.00           H  
ATOM    223  HB2 HIS A  26       6.787   2.848  -7.653  1.00  0.00           H  
ATOM    224  HB3 HIS A  26       6.758   4.605  -7.707  1.00  0.00           H  
ATOM    225  HD1 HIS A  26       9.059   1.880  -6.297  1.00  0.00           H  
ATOM    226  HD2 HIS A  26       9.261   5.633  -8.098  1.00  0.00           H  
ATOM    227  HE1 HIS A  26      11.521   2.392  -6.637  1.00  0.00           H  
ATOM    228  HE2 HIS A  26      11.671   4.649  -7.750  1.00  0.00           H  
ATOM    229  N   ASP A  27       6.219   6.180  -5.498  1.00  0.00           N  
ATOM    230  CA  ASP A  27       6.438   7.524  -4.856  1.00  0.00           C  
ATOM    231  C   ASP A  27       6.053   7.431  -3.384  1.00  0.00           C  
ATOM    232  O   ASP A  27       6.642   8.047  -2.528  1.00  0.00           O  
ATOM    233  CB  ASP A  27       5.520   8.576  -5.497  1.00  0.00           C  
ATOM    234  CG  ASP A  27       5.837   9.987  -4.989  1.00  0.00           C  
ATOM    235  OD1 ASP A  27       6.731  10.130  -4.181  1.00  0.00           O  
ATOM    236  OD2 ASP A  27       5.154  10.902  -5.406  1.00  0.00           O  
ATOM    237  H   ASP A  27       5.571   6.073  -6.222  1.00  0.00           H  
ATOM    238  HA  ASP A  27       7.471   7.829  -4.944  1.00  0.00           H  
ATOM    239  HB2 ASP A  27       5.644   8.547  -6.568  1.00  0.00           H  
ATOM    240  HB3 ASP A  27       4.496   8.334  -5.252  1.00  0.00           H  
ATOM    241  N   LEU A  28       5.041   6.673  -3.095  1.00  0.00           N  
ATOM    242  CA  LEU A  28       4.581   6.533  -1.687  1.00  0.00           C  
ATOM    243  C   LEU A  28       5.481   5.518  -0.978  1.00  0.00           C  
ATOM    244  O   LEU A  28       5.664   5.554   0.218  1.00  0.00           O  
ATOM    245  CB  LEU A  28       3.117   6.067  -1.705  1.00  0.00           C  
ATOM    246  CG  LEU A  28       2.257   7.006  -2.553  1.00  0.00           C  
ATOM    247  CD1 LEU A  28       0.803   6.369  -2.696  1.00  0.00           C  
ATOM    248  CD2 LEU A  28       2.086   8.406  -1.789  1.00  0.00           C  
ATOM    249  H   LEU A  28       4.577   6.203  -3.812  1.00  0.00           H  
ATOM    250  HA  LEU A  28       4.651   7.493  -1.183  1.00  0.00           H  
ATOM    251  HB2 LEU A  28       3.055   5.085  -2.129  1.00  0.00           H  
ATOM    252  HB3 LEU A  28       2.734   6.048  -0.688  1.00  0.00           H  
ATOM    253  HG  LEU A  28       2.727   7.156  -3.542  1.00  0.00           H  
ATOM    254 HD11 LEU A  28       0.741   5.466  -2.811  1.00  0.00           H  
ATOM    255 HD12 LEU A  28       0.037   6.947  -1.982  1.00  0.00           H  
ATOM    256 HD13 LEU A  28       0.498   6.038  -3.523  1.00  0.00           H  
ATOM    257 HD21 LEU A  28       2.764   9.044  -1.796  1.00  0.00           H  
ATOM    258 HD22 LEU A  28       1.963   9.156  -2.297  1.00  0.00           H  
ATOM    259 HD23 LEU A  28       1.451   8.231  -0.798  1.00  0.00           H  
ATOM    260  N   LEU A  29       6.075   4.636  -1.725  1.00  0.00           N  
ATOM    261  CA  LEU A  29       6.991   3.611  -1.129  1.00  0.00           C  
ATOM    262  C   LEU A  29       8.171   4.361  -0.474  1.00  0.00           C  
ATOM    263  O   LEU A  29       8.586   4.062   0.624  1.00  0.00           O  
ATOM    264  CB  LEU A  29       7.500   2.697  -2.277  1.00  0.00           C  
ATOM    265  CG  LEU A  29       8.272   1.466  -1.759  1.00  0.00           C  
ATOM    266  CD1 LEU A  29       8.254   0.301  -2.838  1.00  0.00           C  
ATOM    267  CD2 LEU A  29       9.785   1.831  -1.437  1.00  0.00           C  
ATOM    268  H   LEU A  29       5.943   4.669  -2.692  1.00  0.00           H  
ATOM    269  HA  LEU A  29       6.467   3.022  -0.380  1.00  0.00           H  
ATOM    270  HB2 LEU A  29       6.658   2.356  -2.853  1.00  0.00           H  
ATOM    271  HB3 LEU A  29       8.148   3.280  -2.930  1.00  0.00           H  
ATOM    272  HG  LEU A  29       7.764   1.131  -0.864  1.00  0.00           H  
ATOM    273 HD11 LEU A  29       8.644   0.426  -3.684  1.00  0.00           H  
ATOM    274 HD12 LEU A  29       8.338  -0.739  -2.281  1.00  0.00           H  
ATOM    275 HD13 LEU A  29       7.699   0.385  -3.560  1.00  0.00           H  
ATOM    276 HD21 LEU A  29      10.477   1.421  -1.912  1.00  0.00           H  
ATOM    277 HD22 LEU A  29      10.268   2.347  -2.038  1.00  0.00           H  
ATOM    278 HD23 LEU A  29       9.912   1.993  -0.262  1.00  0.00           H  
ATOM    279  N   LEU A  30       8.703   5.351  -1.136  1.00  0.00           N  
ATOM    280  CA  LEU A  30       9.848   6.137  -0.560  1.00  0.00           C  
ATOM    281  C   LEU A  30       9.257   7.152   0.438  1.00  0.00           C  
ATOM    282  O   LEU A  30       9.947   7.733   1.244  1.00  0.00           O  
ATOM    283  CB  LEU A  30      10.578   6.892  -1.698  1.00  0.00           C  
ATOM    284  CG  LEU A  30       9.629   7.828  -2.479  1.00  0.00           C  
ATOM    285  CD1 LEU A  30       9.204   9.083  -1.615  1.00  0.00           C  
ATOM    286  CD2 LEU A  30      10.324   8.353  -3.808  1.00  0.00           C  
ATOM    287  H   LEU A  30       8.332   5.598  -2.006  1.00  0.00           H  
ATOM    288  HA  LEU A  30      10.538   5.477  -0.042  1.00  0.00           H  
ATOM    289  HB2 LEU A  30      11.376   7.481  -1.271  1.00  0.00           H  
ATOM    290  HB3 LEU A  30      11.020   6.166  -2.387  1.00  0.00           H  
ATOM    291  HG  LEU A  30       8.763   7.249  -2.724  1.00  0.00           H  
ATOM    292 HD11 LEU A  30       8.300   9.254  -1.421  1.00  0.00           H  
ATOM    293 HD12 LEU A  30      10.022   9.270  -0.780  1.00  0.00           H  
ATOM    294 HD13 LEU A  30       8.799   9.795  -2.036  1.00  0.00           H  
ATOM    295 HD21 LEU A  30      10.367   7.809  -4.575  1.00  0.00           H  
ATOM    296 HD22 LEU A  30       9.796   8.577  -4.535  1.00  0.00           H  
ATOM    297 HD23 LEU A  30      11.259   9.025  -3.523  1.00  0.00           H  
ATOM    298  N   ALA A  31       7.976   7.356   0.392  1.00  0.00           N  
ATOM    299  CA  ALA A  31       7.337   8.313   1.346  1.00  0.00           C  
ATOM    300  C   ALA A  31       7.441   7.732   2.753  1.00  0.00           C  
ATOM    301  O   ALA A  31       7.477   8.430   3.735  1.00  0.00           O  
ATOM    302  CB  ALA A  31       5.805   8.500   0.952  1.00  0.00           C  
ATOM    303  H   ALA A  31       7.438   6.865  -0.258  1.00  0.00           H  
ATOM    304  HA  ALA A  31       7.858   9.251   1.313  1.00  0.00           H  
ATOM    305  HB1 ALA A  31       5.252   7.770   1.030  1.00  0.00           H  
ATOM    306  HB2 ALA A  31       5.132   8.509   1.614  1.00  0.00           H  
ATOM    307  HB3 ALA A  31       5.716   9.195  -0.005  1.00  0.00           H  
ATOM    308  N   GLY A  32       7.494   6.435   2.850  1.00  0.00           N  
ATOM    309  CA  GLY A  32       7.610   5.770   4.184  1.00  0.00           C  
ATOM    310  C   GLY A  32       6.231   5.664   4.828  1.00  0.00           C  
ATOM    311  O   GLY A  32       6.044   5.988   5.979  1.00  0.00           O  
ATOM    312  H   GLY A  32       7.465   5.899   2.036  1.00  0.00           H  
ATOM    313  HA2 GLY A  32       8.019   4.781   4.058  1.00  0.00           H  
ATOM    314  HA3 GLY A  32       8.254   6.353   4.826  1.00  0.00           H  
ATOM    315  N   HIS A  33       5.268   5.212   4.095  1.00  0.00           N  
ATOM    316  CA  HIS A  33       3.895   5.076   4.662  1.00  0.00           C  
ATOM    317  C   HIS A  33       3.499   3.599   4.698  1.00  0.00           C  
ATOM    318  O   HIS A  33       4.107   2.763   4.070  1.00  0.00           O  
ATOM    319  CB  HIS A  33       2.914   5.871   3.799  1.00  0.00           C  
ATOM    320  CG  HIS A  33       3.123   7.352   4.001  1.00  0.00           C  
ATOM    321  ND1 HIS A  33       3.530   7.903   5.212  1.00  0.00           N  
ATOM    322  CD2 HIS A  33       3.012   8.402   3.131  1.00  0.00           C  
ATOM    323  CE1 HIS A  33       3.650   9.235   5.024  1.00  0.00           C  
ATOM    324  NE2 HIS A  33       3.349   9.592   3.781  1.00  0.00           N  
ATOM    325  H   HIS A  33       5.452   4.960   3.169  1.00  0.00           H  
ATOM    326  HA  HIS A  33       3.876   5.462   5.675  1.00  0.00           H  
ATOM    327  HB2 HIS A  33       3.080   5.631   2.759  1.00  0.00           H  
ATOM    328  HB3 HIS A  33       1.903   5.613   4.072  1.00  0.00           H  
ATOM    329  HD1 HIS A  33       3.711   7.415   6.043  1.00  0.00           H  
ATOM    330  HD2 HIS A  33       2.710   8.318   2.101  1.00  0.00           H  
ATOM    331  HE1 HIS A  33       3.945   9.931   5.790  1.00  0.00           H  
ATOM    332  HE2 HIS A  33       3.368  10.498   3.401  1.00  0.00           H  
ATOM    333  N   ARG A  34       2.490   3.283   5.452  1.00  0.00           N  
ATOM    334  CA  ARG A  34       2.027   1.861   5.573  1.00  0.00           C  
ATOM    335  C   ARG A  34       1.620   1.333   4.204  1.00  0.00           C  
ATOM    336  O   ARG A  34       0.910   1.960   3.454  1.00  0.00           O  
ATOM    337  CB  ARG A  34       0.851   1.782   6.564  1.00  0.00           C  
ATOM    338  CG  ARG A  34       1.339   2.051   8.056  1.00  0.00           C  
ATOM    339  CD  ARG A  34       1.934   0.749   8.721  1.00  0.00           C  
ATOM    340  NE  ARG A  34       0.889  -0.425   9.035  1.00  0.00           N  
ATOM    341  CZ  ARG A  34       1.478  -1.536   9.477  1.00  0.00           C  
ATOM    342  NH1 ARG A  34       2.180  -2.023   8.611  1.00  0.00           N  
ATOM    343  NH2 ARG A  34       0.489  -2.226   9.827  1.00  0.00           N  
ATOM    344  H   ARG A  34       2.049   3.989   5.955  1.00  0.00           H  
ATOM    345  HA  ARG A  34       2.839   1.245   5.946  1.00  0.00           H  
ATOM    346  HB2 ARG A  34       0.100   2.510   6.283  1.00  0.00           H  
ATOM    347  HB3 ARG A  34       0.421   0.794   6.509  1.00  0.00           H  
ATOM    348  HG2 ARG A  34       2.079   2.826   8.034  1.00  0.00           H  
ATOM    349  HG3 ARG A  34       0.477   2.368   8.604  1.00  0.00           H  
ATOM    350  HD2 ARG A  34       2.635   0.318   8.075  1.00  0.00           H  
ATOM    351  HD3 ARG A  34       2.536   1.128   9.588  1.00  0.00           H  
ATOM    352  HE  ARG A  34      -0.140  -0.370   8.974  1.00  0.00           H  
ATOM    353 HH11 ARG A  34       1.813  -1.635   7.657  1.00  0.00           H  
ATOM    354 HH12 ARG A  34       3.300  -2.284   8.814  1.00  0.00           H  
ATOM    355 HH21 ARG A  34      -0.443  -1.850   9.293  1.00  0.00           H  
ATOM    356 HH22 ARG A  34       0.502  -2.708  10.885  1.00  0.00           H  
ATOM    357  N   TYR A  35       2.091   0.178   3.873  1.00  0.00           N  
ATOM    358  CA  TYR A  35       1.785  -0.432   2.548  1.00  0.00           C  
ATOM    359  C   TYR A  35       1.025  -1.752   2.769  1.00  0.00           C  
ATOM    360  O   TYR A  35       1.574  -2.732   3.210  1.00  0.00           O  
ATOM    361  CB  TYR A  35       3.098  -0.719   1.828  1.00  0.00           C  
ATOM    362  CG  TYR A  35       4.052   0.468   1.939  1.00  0.00           C  
ATOM    363  CD1 TYR A  35       3.725   1.712   1.366  1.00  0.00           C  
ATOM    364  CD2 TYR A  35       5.281   0.317   2.611  1.00  0.00           C  
ATOM    365  CE1 TYR A  35       4.627   2.780   1.448  1.00  0.00           C  
ATOM    366  CE2 TYR A  35       6.179   1.384   2.685  1.00  0.00           C  
ATOM    367  CZ  TYR A  35       5.853   2.625   2.117  1.00  0.00           C  
ATOM    368  OH  TYR A  35       6.746   3.677   2.189  1.00  0.00           O  
ATOM    369  H   TYR A  35       2.665  -0.293   4.504  1.00  0.00           H  
ATOM    370  HA  TYR A  35       1.188   0.240   1.948  1.00  0.00           H  
ATOM    371  HB2 TYR A  35       3.555  -1.582   2.279  1.00  0.00           H  
ATOM    372  HB3 TYR A  35       2.896  -0.922   0.786  1.00  0.00           H  
ATOM    373  HD1 TYR A  35       2.783   1.845   0.855  1.00  0.00           H  
ATOM    374  HD2 TYR A  35       5.541  -0.630   3.061  1.00  0.00           H  
ATOM    375  HE1 TYR A  35       4.371   3.729   1.006  1.00  0.00           H  
ATOM    376  HE2 TYR A  35       7.123   1.256   3.200  1.00  0.00           H  
ATOM    377  HH  TYR A  35       7.590   3.332   2.496  1.00  0.00           H  
ATOM    378  N   LEU A  36      -0.235  -1.780   2.473  1.00  0.00           N  
ATOM    379  CA  LEU A  36      -1.035  -3.028   2.661  1.00  0.00           C  
ATOM    380  C   LEU A  36      -1.230  -3.694   1.294  1.00  0.00           C  
ATOM    381  O   LEU A  36      -1.550  -3.059   0.313  1.00  0.00           O  
ATOM    382  CB  LEU A  36      -2.381  -2.619   3.297  1.00  0.00           C  
ATOM    383  CG  LEU A  36      -3.075  -3.794   4.010  1.00  0.00           C  
ATOM    384  CD1 LEU A  36      -2.748  -5.141   3.234  1.00  0.00           C  
ATOM    385  CD2 LEU A  36      -2.534  -3.931   5.503  1.00  0.00           C  
ATOM    386  H   LEU A  36      -0.661  -0.973   2.130  1.00  0.00           H  
ATOM    387  HA  LEU A  36      -0.506  -3.720   3.316  1.00  0.00           H  
ATOM    388  HB2 LEU A  36      -2.187  -1.843   4.024  1.00  0.00           H  
ATOM    389  HB3 LEU A  36      -3.037  -2.236   2.537  1.00  0.00           H  
ATOM    390  HG  LEU A  36      -4.174  -3.619   4.021  1.00  0.00           H  
ATOM    391 HD11 LEU A  36      -2.781  -5.921   3.714  1.00  0.00           H  
ATOM    392 HD12 LEU A  36      -3.221  -5.110   2.143  1.00  0.00           H  
ATOM    393 HD13 LEU A  36      -1.945  -5.621   3.383  1.00  0.00           H  
ATOM    394 HD21 LEU A  36      -2.947  -3.471   6.208  1.00  0.00           H  
ATOM    395 HD22 LEU A  36      -3.045  -4.415   6.109  1.00  0.00           H  
ATOM    396 HD23 LEU A  36      -1.368  -4.104   5.485  1.00  0.00           H  
ATOM    397  N   ASP A  37      -1.008  -4.959   1.226  1.00  0.00           N  
ATOM    398  CA  ASP A  37      -1.147  -5.696  -0.067  1.00  0.00           C  
ATOM    399  C   ASP A  37      -1.619  -7.109   0.244  1.00  0.00           C  
ATOM    400  O   ASP A  37      -0.896  -7.913   0.771  1.00  0.00           O  
ATOM    401  CB  ASP A  37       0.223  -5.790  -0.763  1.00  0.00           C  
ATOM    402  CG  ASP A  37       0.107  -6.499  -2.120  1.00  0.00           C  
ATOM    403  OD1 ASP A  37      -0.190  -5.827  -3.087  1.00  0.00           O  
ATOM    404  OD2 ASP A  37       0.335  -7.691  -2.173  1.00  0.00           O  
ATOM    405  H   ASP A  37      -0.730  -5.429   2.031  1.00  0.00           H  
ATOM    406  HA  ASP A  37      -1.858  -5.212  -0.726  1.00  0.00           H  
ATOM    407  HB2 ASP A  37       0.611  -4.795  -0.916  1.00  0.00           H  
ATOM    408  HB3 ASP A  37       0.898  -6.344  -0.133  1.00  0.00           H  
ATOM    409  N   VAL A  38      -2.809  -7.427  -0.115  1.00  0.00           N  
ATOM    410  CA  VAL A  38      -3.308  -8.808   0.109  1.00  0.00           C  
ATOM    411  C   VAL A  38      -2.822  -9.677  -1.038  1.00  0.00           C  
ATOM    412  O   VAL A  38      -3.315  -9.626  -2.144  1.00  0.00           O  
ATOM    413  CB  VAL A  38      -4.843  -8.822   0.185  1.00  0.00           C  
ATOM    414  CG1 VAL A  38      -5.398  -7.731  -0.835  1.00  0.00           C  
ATOM    415  CG2 VAL A  38      -5.399 -10.239  -0.276  1.00  0.00           C  
ATOM    416  H   VAL A  38      -3.367  -6.761  -0.564  1.00  0.00           H  
ATOM    417  HA  VAL A  38      -2.894  -9.201   1.041  1.00  0.00           H  
ATOM    418  HB  VAL A  38      -5.173  -8.592   1.225  1.00  0.00           H  
ATOM    419 HG11 VAL A  38      -5.552  -7.944  -1.726  1.00  0.00           H  
ATOM    420 HG12 VAL A  38      -6.133  -7.010  -0.254  1.00  0.00           H  
ATOM    421 HG13 VAL A  38      -4.818  -7.387  -1.466  1.00  0.00           H  
ATOM    422 HG21 VAL A  38      -6.119 -10.267  -0.855  1.00  0.00           H  
ATOM    423 HG22 VAL A  38      -5.265 -10.538  -1.154  1.00  0.00           H  
ATOM    424 HG23 VAL A  38      -5.308 -11.025   0.615  1.00  0.00           H  
ATOM    425  N   ARG A  39      -1.832 -10.468  -0.770  1.00  0.00           N  
ATOM    426  CA  ARG A  39      -1.250 -11.352  -1.824  1.00  0.00           C  
ATOM    427  C   ARG A  39      -2.099 -12.613  -1.878  1.00  0.00           C  
ATOM    428  O   ARG A  39      -2.429 -13.112  -2.928  1.00  0.00           O  
ATOM    429  CB  ARG A  39       0.184 -11.738  -1.445  1.00  0.00           C  
ATOM    430  CG  ARG A  39       0.826 -12.526  -2.632  1.00  0.00           C  
ATOM    431  CD  ARG A  39       2.337 -12.861  -2.379  1.00  0.00           C  
ATOM    432  NE  ARG A  39       2.698 -13.937  -1.295  1.00  0.00           N  
ATOM    433  CZ  ARG A  39       3.836 -14.594  -1.602  1.00  0.00           C  
ATOM    434  NH1 ARG A  39       4.796 -13.855  -1.548  1.00  0.00           N  
ATOM    435  NH2 ARG A  39       3.807 -15.509  -0.738  1.00  0.00           N  
ATOM    436  H   ARG A  39      -1.475 -10.477   0.139  1.00  0.00           H  
ATOM    437  HA  ARG A  39      -1.261 -10.866  -2.788  1.00  0.00           H  
ATOM    438  HB2 ARG A  39       0.757 -10.841  -1.235  1.00  0.00           H  
ATOM    439  HB3 ARG A  39       0.173 -12.371  -0.572  1.00  0.00           H  
ATOM    440  HG2 ARG A  39       0.279 -13.405  -2.808  1.00  0.00           H  
ATOM    441  HG3 ARG A  39       0.774 -11.874  -3.513  1.00  0.00           H  
ATOM    442  HD2 ARG A  39       2.711 -13.195  -3.373  1.00  0.00           H  
ATOM    443  HD3 ARG A  39       2.833 -11.968  -2.080  1.00  0.00           H  
ATOM    444  HE  ARG A  39       2.137 -14.208  -0.492  1.00  0.00           H  
ATOM    445 HH11 ARG A  39       4.501 -13.013  -0.925  1.00  0.00           H  
ATOM    446 HH12 ARG A  39       5.559 -13.774  -2.428  1.00  0.00           H  
ATOM    447 HH21 ARG A  39       3.126 -15.190   0.118  1.00  0.00           H  
ATOM    448 HH22 ARG A  39       3.972 -16.606  -1.084  1.00  0.00           H  
ATOM    449  N   THR A  40      -2.449 -13.141  -0.742  1.00  0.00           N  
ATOM    450  CA  THR A  40      -3.263 -14.390  -0.737  1.00  0.00           C  
ATOM    451  C   THR A  40      -3.572 -14.807   0.705  1.00  0.00           C  
ATOM    452  O   THR A  40      -3.070 -14.237   1.644  1.00  0.00           O  
ATOM    453  CB  THR A  40      -2.425 -15.456  -1.435  1.00  0.00           C  
ATOM    454  OG1 THR A  40      -1.131 -14.924  -1.642  1.00  0.00           O  
ATOM    455  CG2 THR A  40      -3.088 -15.810  -2.833  1.00  0.00           C  
ATOM    456  H   THR A  40      -2.154 -12.731   0.094  1.00  0.00           H  
ATOM    457  HA  THR A  40      -4.182 -14.244  -1.283  1.00  0.00           H  
ATOM    458  HB  THR A  40      -2.353 -16.341  -0.814  1.00  0.00           H  
ATOM    459  HG1 THR A  40      -0.525 -15.400  -1.074  1.00  0.00           H  
ATOM    460 HG21 THR A  40      -3.486 -16.638  -2.966  1.00  0.00           H  
ATOM    461 HG22 THR A  40      -4.014 -15.842  -2.899  1.00  0.00           H  
ATOM    462 HG23 THR A  40      -2.451 -15.302  -3.704  1.00  0.00           H  
ATOM    463  N   PRO A  41      -4.435 -15.770   0.875  1.00  0.00           N  
ATOM    464  CA  PRO A  41      -4.818 -16.250   2.224  1.00  0.00           C  
ATOM    465  C   PRO A  41      -3.601 -16.671   3.019  1.00  0.00           C  
ATOM    466  O   PRO A  41      -2.529 -16.122   2.907  1.00  0.00           O  
ATOM    467  CB  PRO A  41      -5.747 -17.438   1.935  1.00  0.00           C  
ATOM    468  CG  PRO A  41      -6.189 -17.315   0.512  1.00  0.00           C  
ATOM    469  CD  PRO A  41      -5.152 -16.468  -0.239  1.00  0.00           C  
ATOM    470  HA  PRO A  41      -5.379 -15.467   2.749  1.00  0.00           H  
ATOM    471  HB2 PRO A  41      -5.210 -18.371   2.075  1.00  0.00           H  
ATOM    472  HB3 PRO A  41      -6.604 -17.400   2.581  1.00  0.00           H  
ATOM    473  HG2 PRO A  41      -6.259 -18.298   0.064  1.00  0.00           H  
ATOM    474  HG3 PRO A  41      -7.149 -16.823   0.472  1.00  0.00           H  
ATOM    475  HD2 PRO A  41      -4.488 -17.105  -0.806  1.00  0.00           H  
ATOM    476  HD3 PRO A  41      -5.645 -15.759  -0.889  1.00  0.00           H  
ATOM    477  N   GLU A  42      -3.753 -17.675   3.826  1.00  0.00           N  
ATOM    478  CA  GLU A  42      -2.609 -18.163   4.645  1.00  0.00           C  
ATOM    479  C   GLU A  42      -1.472 -18.560   3.704  1.00  0.00           C  
ATOM    480  O   GLU A  42      -0.323 -18.586   4.076  1.00  0.00           O  
ATOM    481  CB  GLU A  42      -3.047 -19.387   5.457  1.00  0.00           C  
ATOM    482  CG  GLU A  42      -3.389 -20.534   4.502  1.00  0.00           C  
ATOM    483  CD  GLU A  42      -4.100 -21.656   5.267  1.00  0.00           C  
ATOM    484  OE1 GLU A  42      -4.260 -21.519   6.463  1.00  0.00           O  
ATOM    485  OE2 GLU A  42      -4.461 -22.635   4.646  1.00  0.00           O  
ATOM    486  H   GLU A  42      -4.622 -18.122   3.871  1.00  0.00           H  
ATOM    487  HA  GLU A  42      -2.270 -17.383   5.318  1.00  0.00           H  
ATOM    488  HB2 GLU A  42      -2.246 -19.690   6.115  1.00  0.00           H  
ATOM    489  HB3 GLU A  42      -3.921 -19.134   6.039  1.00  0.00           H  
ATOM    490  HG2 GLU A  42      -4.037 -20.168   3.719  1.00  0.00           H  
ATOM    491  HG3 GLU A  42      -2.480 -20.916   4.071  1.00  0.00           H  
ATOM    492  N   GLU A  43      -1.783 -18.870   2.479  1.00  0.00           N  
ATOM    493  CA  GLU A  43      -0.710 -19.251   1.502  1.00  0.00           C  
ATOM    494  C   GLU A  43       0.390 -18.187   1.530  1.00  0.00           C  
ATOM    495  O   GLU A  43       1.545 -18.455   1.305  1.00  0.00           O  
ATOM    496  CB  GLU A  43      -1.311 -19.333   0.090  1.00  0.00           C  
ATOM    497  CG  GLU A  43      -2.224 -20.559  -0.018  1.00  0.00           C  
ATOM    498  CD  GLU A  43      -2.776 -20.678  -1.440  1.00  0.00           C  
ATOM    499  OE1 GLU A  43      -2.617 -19.744  -2.199  1.00  0.00           O  
ATOM    500  OE2 GLU A  43      -3.342 -21.708  -1.750  1.00  0.00           O  
ATOM    501  H   GLU A  43      -2.721 -18.840   2.200  1.00  0.00           H  
ATOM    502  HA  GLU A  43      -0.289 -20.212   1.770  1.00  0.00           H  
ATOM    503  HB2 GLU A  43      -1.883 -18.439  -0.109  1.00  0.00           H  
ATOM    504  HB3 GLU A  43      -0.512 -19.419  -0.635  1.00  0.00           H  
ATOM    505  HG2 GLU A  43      -1.658 -21.451   0.221  1.00  0.00           H  
ATOM    506  HG3 GLU A  43      -3.043 -20.457   0.676  1.00  0.00           H  
ATOM    507  N   PHE A  44       0.023 -16.981   1.821  1.00  0.00           N  
ATOM    508  CA  PHE A  44       1.013 -15.861   1.936  1.00  0.00           C  
ATOM    509  C   PHE A  44       1.723 -15.964   3.286  1.00  0.00           C  
ATOM    510  O   PHE A  44       2.870 -15.608   3.441  1.00  0.00           O  
ATOM    511  CB  PHE A  44       0.230 -14.550   1.891  1.00  0.00           C  
ATOM    512  CG  PHE A  44       0.328 -13.782   3.190  1.00  0.00           C  
ATOM    513  CD1 PHE A  44      -0.359 -14.214   4.334  1.00  0.00           C  
ATOM    514  CD2 PHE A  44       1.112 -12.613   3.239  1.00  0.00           C  
ATOM    515  CE1 PHE A  44      -0.278 -13.471   5.517  1.00  0.00           C  
ATOM    516  CE2 PHE A  44       1.189 -11.871   4.419  1.00  0.00           C  
ATOM    517  CZ  PHE A  44       0.506 -12.304   5.566  1.00  0.00           C  
ATOM    518  H   PHE A  44      -0.924 -16.807   1.982  1.00  0.00           H  
ATOM    519  HA  PHE A  44       1.728 -15.891   1.123  1.00  0.00           H  
ATOM    520  HB2 PHE A  44       0.621 -13.942   1.096  1.00  0.00           H  
ATOM    521  HB3 PHE A  44      -0.807 -14.774   1.691  1.00  0.00           H  
ATOM    522  HD1 PHE A  44      -0.963 -15.112   4.302  1.00  0.00           H  
ATOM    523  HD2 PHE A  44       1.645 -12.278   2.359  1.00  0.00           H  
ATOM    524  HE1 PHE A  44      -0.809 -13.805   6.399  1.00  0.00           H  
ATOM    525  HE2 PHE A  44       1.790 -10.970   4.451  1.00  0.00           H  
ATOM    526  HZ  PHE A  44       0.567 -11.732   6.479  1.00  0.00           H  
ATOM    527  N   SER A  45       1.028 -16.444   4.275  1.00  0.00           N  
ATOM    528  CA  SER A  45       1.632 -16.570   5.640  1.00  0.00           C  
ATOM    529  C   SER A  45       2.984 -17.254   5.523  1.00  0.00           C  
ATOM    530  O   SER A  45       3.817 -17.166   6.395  1.00  0.00           O  
ATOM    531  CB  SER A  45       0.714 -17.410   6.533  1.00  0.00           C  
ATOM    532  OG  SER A  45       1.168 -17.342   7.875  1.00  0.00           O  
ATOM    533  H   SER A  45       0.105 -16.724   4.114  1.00  0.00           H  
ATOM    534  HA  SER A  45       1.761 -15.586   6.079  1.00  0.00           H  
ATOM    535  HB2 SER A  45      -0.292 -17.029   6.483  1.00  0.00           H  
ATOM    536  HB3 SER A  45       0.726 -18.436   6.191  1.00  0.00           H  
ATOM    537  HG  SER A  45       0.558 -16.781   8.362  1.00  0.00           H  
ATOM    538  N   GLN A  46       3.216 -17.929   4.442  1.00  0.00           N  
ATOM    539  CA  GLN A  46       4.528 -18.616   4.256  1.00  0.00           C  
ATOM    540  C   GLN A  46       5.611 -17.554   4.051  1.00  0.00           C  
ATOM    541  O   GLN A  46       6.788 -17.829   4.075  1.00  0.00           O  
ATOM    542  CB  GLN A  46       4.445 -19.558   3.040  1.00  0.00           C  
ATOM    543  CG  GLN A  46       5.152 -18.937   1.836  1.00  0.00           C  
ATOM    544  CD  GLN A  46       4.576 -17.554   1.528  1.00  0.00           C  
ATOM    545  OE1 GLN A  46       3.450 -17.252   1.863  1.00  0.00           O  
ATOM    546  NE2 GLN A  46       5.317 -16.693   0.904  1.00  0.00           N  
ATOM    547  H   GLN A  46       2.528 -17.972   3.746  1.00  0.00           H  
ATOM    548  HA  GLN A  46       4.767 -19.194   5.142  1.00  0.00           H  
ATOM    549  HB2 GLN A  46       4.921 -20.495   3.287  1.00  0.00           H  
ATOM    550  HB3 GLN A  46       3.408 -19.736   2.798  1.00  0.00           H  
ATOM    551  HG2 GLN A  46       6.207 -18.847   2.038  1.00  0.00           H  
ATOM    552  HG3 GLN A  46       5.003 -19.573   0.977  1.00  0.00           H  
ATOM    553 HE21 GLN A  46       6.224 -16.939   0.640  1.00  0.00           H  
ATOM    554 HE22 GLN A  46       4.971 -15.803   0.702  1.00  0.00           H  
ATOM    555  N   GLY A  47       5.202 -16.329   3.881  1.00  0.00           N  
ATOM    556  CA  GLY A  47       6.176 -15.205   3.693  1.00  0.00           C  
ATOM    557  C   GLY A  47       5.497 -13.991   3.083  1.00  0.00           C  
ATOM    558  O   GLY A  47       4.295 -13.878   3.041  1.00  0.00           O  
ATOM    559  H   GLY A  47       4.244 -16.146   3.899  1.00  0.00           H  
ATOM    560  HA2 GLY A  47       6.599 -14.928   4.648  1.00  0.00           H  
ATOM    561  HA3 GLY A  47       6.968 -15.523   3.033  1.00  0.00           H  
ATOM    562  N   HIS A  48       6.277 -13.085   2.598  1.00  0.00           N  
ATOM    563  CA  HIS A  48       5.709 -11.859   1.974  1.00  0.00           C  
ATOM    564  C   HIS A  48       6.840 -11.013   1.400  1.00  0.00           C  
ATOM    565  O   HIS A  48       7.612 -10.394   2.096  1.00  0.00           O  
ATOM    566  CB  HIS A  48       4.873 -11.090   3.011  1.00  0.00           C  
ATOM    567  CG  HIS A  48       5.504 -11.129   4.379  1.00  0.00           C  
ATOM    568  ND1 HIS A  48       6.393 -10.148   4.802  1.00  0.00           N  
ATOM    569  CD2 HIS A  48       5.420 -12.027   5.412  1.00  0.00           C  
ATOM    570  CE1 HIS A  48       6.803 -10.480   6.041  1.00  0.00           C  
ATOM    571  NE2 HIS A  48       6.247 -11.609   6.462  1.00  0.00           N  
ATOM    572  H   HIS A  48       7.245 -13.220   2.636  1.00  0.00           H  
ATOM    573  HA  HIS A  48       5.070 -12.154   1.150  1.00  0.00           H  
ATOM    574  HB2 HIS A  48       4.794 -10.060   2.696  1.00  0.00           H  
ATOM    575  HB3 HIS A  48       3.886 -11.522   3.057  1.00  0.00           H  
ATOM    576  HD1 HIS A  48       6.673  -9.362   4.290  1.00  0.00           H  
ATOM    577  HD2 HIS A  48       4.829 -12.929   5.401  1.00  0.00           H  
ATOM    578  HE1 HIS A  48       7.506  -9.905   6.619  1.00  0.00           H  
ATOM    579  HE2 HIS A  48       6.385 -12.048   7.331  1.00  0.00           H  
ATOM    580  N   ALA A  49       6.950 -11.024   0.109  1.00  0.00           N  
ATOM    581  CA  ALA A  49       8.025 -10.245  -0.561  1.00  0.00           C  
ATOM    582  C   ALA A  49       8.344  -9.003   0.268  1.00  0.00           C  
ATOM    583  O   ALA A  49       7.546  -8.523   1.045  1.00  0.00           O  
ATOM    584  CB  ALA A  49       7.536  -9.789  -2.013  1.00  0.00           C  
ATOM    585  H   ALA A  49       6.334 -11.562  -0.412  1.00  0.00           H  
ATOM    586  HA  ALA A  49       8.920 -10.863  -0.654  1.00  0.00           H  
ATOM    587  HB1 ALA A  49       6.880  -9.140  -2.081  1.00  0.00           H  
ATOM    588  HB2 ALA A  49       7.773  -8.954  -2.343  1.00  0.00           H  
ATOM    589  HB3 ALA A  49       7.523 -10.730  -2.738  1.00  0.00           H  
ATOM    590  N   CYS A  50       9.504  -8.487   0.086  1.00  0.00           N  
ATOM    591  CA  CYS A  50       9.945  -7.271   0.821  1.00  0.00           C  
ATOM    592  C   CYS A  50       9.627  -6.062  -0.044  1.00  0.00           C  
ATOM    593  O   CYS A  50       9.398  -6.152  -1.227  1.00  0.00           O  
ATOM    594  CB  CYS A  50      11.433  -7.351   1.142  1.00  0.00           C  
ATOM    595  SG  CYS A  50      12.044  -5.672   1.284  1.00  0.00           S  
ATOM    596  H   CYS A  50      10.103  -8.904  -0.559  1.00  0.00           H  
ATOM    597  HA  CYS A  50       9.390  -7.174   1.745  1.00  0.00           H  
ATOM    598  HB2 CYS A  50      11.589  -7.857   2.080  1.00  0.00           H  
ATOM    599  HB3 CYS A  50      11.955  -7.865   0.339  1.00  0.00           H  
ATOM    600  HG  CYS A  50      11.436  -5.196   1.854  1.00  0.00           H  
ATOM    601  N   GLY A  51       9.608  -4.920   0.569  1.00  0.00           N  
ATOM    602  CA  GLY A  51       9.316  -3.655  -0.164  1.00  0.00           C  
ATOM    603  C   GLY A  51       7.911  -3.201   0.188  1.00  0.00           C  
ATOM    604  O   GLY A  51       7.479  -2.129  -0.165  1.00  0.00           O  
ATOM    605  H   GLY A  51       9.772  -4.902   1.533  1.00  0.00           H  
ATOM    606  HA2 GLY A  51      10.021  -2.898   0.132  1.00  0.00           H  
ATOM    607  HA3 GLY A  51       9.384  -3.825  -1.233  1.00  0.00           H  
ATOM    608  N   ALA A  52       7.183  -4.011   0.879  1.00  0.00           N  
ATOM    609  CA  ALA A  52       5.793  -3.623   1.240  1.00  0.00           C  
ATOM    610  C   ALA A  52       5.228  -4.620   2.240  1.00  0.00           C  
ATOM    611  O   ALA A  52       5.657  -5.735   2.358  1.00  0.00           O  
ATOM    612  CB  ALA A  52       4.895  -3.648  -0.073  1.00  0.00           C  
ATOM    613  H   ALA A  52       7.545  -4.875   1.143  1.00  0.00           H  
ATOM    614  HA  ALA A  52       5.777  -2.616   1.679  1.00  0.00           H  
ATOM    615  HB1 ALA A  52       4.009  -3.947  -0.038  1.00  0.00           H  
ATOM    616  HB2 ALA A  52       4.225  -3.022  -0.155  1.00  0.00           H  
ATOM    617  HB3 ALA A  52       5.580  -3.899  -1.006  1.00  0.00           H  
ATOM    618  N   ILE A  53       4.249  -4.209   2.972  1.00  0.00           N  
ATOM    619  CA  ILE A  53       3.637  -5.127   3.955  1.00  0.00           C  
ATOM    620  C   ILE A  53       2.351  -5.721   3.393  1.00  0.00           C  
ATOM    621  O   ILE A  53       1.535  -5.055   2.806  1.00  0.00           O  
ATOM    622  CB  ILE A  53       3.363  -4.331   5.218  1.00  0.00           C  
ATOM    623  CG1 ILE A  53       4.682  -4.135   5.967  1.00  0.00           C  
ATOM    624  CG2 ILE A  53       2.337  -5.105   6.143  1.00  0.00           C  
ATOM    625  CD1 ILE A  53       4.413  -3.141   7.187  1.00  0.00           C  
ATOM    626  H   ILE A  53       3.915  -3.296   2.871  1.00  0.00           H  
ATOM    627  HA  ILE A  53       4.329  -5.937   4.185  1.00  0.00           H  
ATOM    628  HB  ILE A  53       2.978  -3.349   4.956  1.00  0.00           H  
ATOM    629 HG12 ILE A  53       5.053  -5.095   6.333  1.00  0.00           H  
ATOM    630 HG13 ILE A  53       5.412  -3.698   5.302  1.00  0.00           H  
ATOM    631 HG21 ILE A  53       1.488  -5.266   5.823  1.00  0.00           H  
ATOM    632 HG22 ILE A  53       2.909  -5.955   6.738  1.00  0.00           H  
ATOM    633 HG23 ILE A  53       1.619  -4.648   6.534  1.00  0.00           H  
ATOM    634 HD11 ILE A  53       4.962  -2.400   7.299  1.00  0.00           H  
ATOM    635 HD12 ILE A  53       4.049  -2.304   7.023  1.00  0.00           H  
ATOM    636 HD13 ILE A  53       4.070  -3.765   8.137  1.00  0.00           H  
ATOM    637  N   ASN A  54       2.191  -6.996   3.556  1.00  0.00           N  
ATOM    638  CA  ASN A  54       0.986  -7.685   3.010  1.00  0.00           C  
ATOM    639  C   ASN A  54       0.133  -8.184   4.149  1.00  0.00           C  
ATOM    640  O   ASN A  54       0.607  -8.759   5.096  1.00  0.00           O  
ATOM    641  CB  ASN A  54       1.406  -8.872   2.136  1.00  0.00           C  
ATOM    642  CG  ASN A  54       2.138  -8.398   0.883  1.00  0.00           C  
ATOM    643  OD1 ASN A  54       3.198  -7.809   0.952  1.00  0.00           O  
ATOM    644  ND2 ASN A  54       1.602  -8.625  -0.274  1.00  0.00           N  
ATOM    645  H   ASN A  54       2.878  -7.504   4.020  1.00  0.00           H  
ATOM    646  HA  ASN A  54       0.398  -7.001   2.407  1.00  0.00           H  
ATOM    647  HB2 ASN A  54       2.070  -9.498   2.706  1.00  0.00           H  
ATOM    648  HB3 ASN A  54       0.532  -9.438   1.850  1.00  0.00           H  
ATOM    649 HD21 ASN A  54       0.746  -9.095  -0.325  1.00  0.00           H  
ATOM    650 HD22 ASN A  54       2.044  -8.324  -1.090  1.00  0.00           H  
ATOM    651  N   VAL A  55      -1.118  -7.964   4.070  1.00  0.00           N  
ATOM    652  CA  VAL A  55      -2.007  -8.435   5.143  1.00  0.00           C  
ATOM    653  C   VAL A  55      -3.320  -8.920   4.529  1.00  0.00           C  
ATOM    654  O   VAL A  55      -4.206  -8.154   4.206  1.00  0.00           O  
ATOM    655  CB  VAL A  55      -2.220  -7.279   6.121  1.00  0.00           C  
ATOM    656  CG1 VAL A  55      -3.769  -7.099   6.429  1.00  0.00           C  
ATOM    657  CG2 VAL A  55      -1.466  -7.601   7.479  1.00  0.00           C  
ATOM    658  H   VAL A  55      -1.483  -7.482   3.300  1.00  0.00           H  
ATOM    659  HA  VAL A  55      -1.549  -9.264   5.667  1.00  0.00           H  
ATOM    660  HB  VAL A  55      -1.804  -6.348   5.691  1.00  0.00           H  
ATOM    661 HG11 VAL A  55      -4.250  -6.550   5.868  1.00  0.00           H  
ATOM    662 HG12 VAL A  55      -4.245  -8.135   6.766  1.00  0.00           H  
ATOM    663 HG13 VAL A  55      -4.114  -6.288   6.766  1.00  0.00           H  
ATOM    664 HG21 VAL A  55      -1.969  -7.820   8.225  1.00  0.00           H  
ATOM    665 HG22 VAL A  55      -1.423  -8.479   7.795  1.00  0.00           H  
ATOM    666 HG23 VAL A  55      -0.526  -6.899   7.576  1.00  0.00           H  
ATOM    667  N   PRO A  56      -3.404 -10.203   4.305  1.00  0.00           N  
ATOM    668  CA  PRO A  56      -4.606 -10.829   3.719  1.00  0.00           C  
ATOM    669  C   PRO A  56      -5.708 -10.989   4.742  1.00  0.00           C  
ATOM    670  O   PRO A  56      -6.244 -12.054   4.974  1.00  0.00           O  
ATOM    671  CB  PRO A  56      -4.102 -12.179   3.170  1.00  0.00           C  
ATOM    672  CG  PRO A  56      -2.831 -12.490   3.886  1.00  0.00           C  
ATOM    673  CD  PRO A  56      -2.351 -11.209   4.588  1.00  0.00           C  
ATOM    674  HA  PRO A  56      -4.963 -10.219   2.877  1.00  0.00           H  
ATOM    675  HB2 PRO A  56      -4.836 -12.954   3.357  1.00  0.00           H  
ATOM    676  HB3 PRO A  56      -3.908 -12.094   2.116  1.00  0.00           H  
ATOM    677  HG2 PRO A  56      -3.006 -13.269   4.619  1.00  0.00           H  
ATOM    678  HG3 PRO A  56      -2.085 -12.815   3.175  1.00  0.00           H  
ATOM    679  HD2 PRO A  56      -2.258 -11.378   5.647  1.00  0.00           H  
ATOM    680  HD3 PRO A  56      -1.406 -10.887   4.167  1.00  0.00           H  
ATOM    681  N   TYR A  57      -6.051  -9.904   5.366  1.00  0.00           N  
ATOM    682  CA  TYR A  57      -7.130  -9.931   6.392  1.00  0.00           C  
ATOM    683  C   TYR A  57      -6.867 -11.044   7.386  1.00  0.00           C  
ATOM    684  O   TYR A  57      -7.700 -11.409   8.183  1.00  0.00           O  
ATOM    685  CB  TYR A  57      -8.438 -10.192   5.660  1.00  0.00           C  
ATOM    686  CG  TYR A  57      -8.936  -8.958   4.931  1.00  0.00           C  
ATOM    687  CD1 TYR A  57      -9.699  -8.013   5.636  1.00  0.00           C  
ATOM    688  CD2 TYR A  57      -8.665  -8.760   3.567  1.00  0.00           C  
ATOM    689  CE1 TYR A  57     -10.178  -6.875   4.990  1.00  0.00           C  
ATOM    690  CE2 TYR A  57      -9.149  -7.619   2.921  1.00  0.00           C  
ATOM    691  CZ  TYR A  57      -9.911  -6.673   3.628  1.00  0.00           C  
ATOM    692  OH  TYR A  57     -10.391  -5.546   2.990  1.00  0.00           O  
ATOM    693  H   TYR A  57      -5.609  -9.068   5.130  1.00  0.00           H  
ATOM    694  HA  TYR A  57      -7.196  -8.981   6.905  1.00  0.00           H  
ATOM    695  HB2 TYR A  57      -8.286 -10.989   4.947  1.00  0.00           H  
ATOM    696  HB3 TYR A  57      -9.176 -10.498   6.382  1.00  0.00           H  
ATOM    697  HD1 TYR A  57      -9.910  -8.160   6.685  1.00  0.00           H  
ATOM    698  HD2 TYR A  57      -8.079  -9.482   3.015  1.00  0.00           H  
ATOM    699  HE1 TYR A  57     -10.762  -6.154   5.543  1.00  0.00           H  
ATOM    700  HE2 TYR A  57      -8.938  -7.468   1.874  1.00  0.00           H  
ATOM    701  HH  TYR A  57     -10.502  -4.856   3.650  1.00  0.00           H  
ATOM    702  N   MET A  58      -5.704 -11.585   7.337  1.00  0.00           N  
ATOM    703  CA  MET A  58      -5.350 -12.682   8.276  1.00  0.00           C  
ATOM    704  C   MET A  58      -3.854 -12.676   8.545  1.00  0.00           C  
ATOM    705  O   MET A  58      -3.052 -12.344   7.706  1.00  0.00           O  
ATOM    706  CB  MET A  58      -5.758 -14.010   7.656  1.00  0.00           C  
ATOM    707  CG  MET A  58      -7.271 -14.111   7.532  1.00  0.00           C  
ATOM    708  SD  MET A  58      -7.662 -15.809   7.077  1.00  0.00           S  
ATOM    709  CE  MET A  58      -7.010 -15.752   5.316  1.00  0.00           C  
ATOM    710  H   MET A  58      -5.059 -11.267   6.674  1.00  0.00           H  
ATOM    711  HA  MET A  58      -5.882 -12.560   9.209  1.00  0.00           H  
ATOM    712  HB2 MET A  58      -5.320 -14.101   6.675  1.00  0.00           H  
ATOM    713  HB3 MET A  58      -5.405 -14.819   8.282  1.00  0.00           H  
ATOM    714  HG2 MET A  58      -7.744 -13.863   8.474  1.00  0.00           H  
ATOM    715  HG3 MET A  58      -7.632 -13.451   6.757  1.00  0.00           H  
ATOM    716  HE1 MET A  58      -6.686 -14.959   4.986  1.00  0.00           H  
ATOM    717  HE2 MET A  58      -6.104 -15.705   5.180  1.00  0.00           H  
ATOM    718  HE3 MET A  58      -7.693 -16.468   4.611  1.00  0.00           H  
ATOM    719  N   ASN A  59      -3.481 -13.050   9.718  1.00  0.00           N  
ATOM    720  CA  ASN A  59      -2.032 -13.078  10.085  1.00  0.00           C  
ATOM    721  C   ASN A  59      -1.802 -14.235  11.050  1.00  0.00           C  
ATOM    722  O   ASN A  59      -2.048 -14.132  12.227  1.00  0.00           O  
ATOM    723  CB  ASN A  59      -1.649 -11.763  10.756  1.00  0.00           C  
ATOM    724  CG  ASN A  59      -1.940 -10.603   9.813  1.00  0.00           C  
ATOM    725  OD1 ASN A  59      -1.661 -10.666   8.634  1.00  0.00           O  
ATOM    726  ND2 ASN A  59      -2.494  -9.536  10.288  1.00  0.00           N  
ATOM    727  H   ASN A  59      -4.159 -13.318  10.370  1.00  0.00           H  
ATOM    728  HA  ASN A  59      -1.420 -13.226   9.206  1.00  0.00           H  
ATOM    729  HB2 ASN A  59      -2.216 -11.639  11.670  1.00  0.00           H  
ATOM    730  HB3 ASN A  59      -0.598 -11.778  10.982  1.00  0.00           H  
ATOM    731 HD21 ASN A  59      -2.716  -9.488  11.238  1.00  0.00           H  
ATOM    732 HD22 ASN A  59      -2.693  -8.783   9.700  1.00  0.00           H  
ATOM    733  N   ARG A  60      -1.337 -15.338  10.560  1.00  0.00           N  
ATOM    734  CA  ARG A  60      -1.068 -16.509  11.464  1.00  0.00           C  
ATOM    735  C   ARG A  60       0.421 -16.809  11.438  1.00  0.00           C  
ATOM    736  O   ARG A  60       1.061 -16.799  10.415  1.00  0.00           O  
ATOM    737  CB  ARG A  60      -1.838 -17.748  10.961  1.00  0.00           C  
ATOM    738  CG  ARG A  60      -1.384 -19.034  11.733  1.00  0.00           C  
ATOM    739  CD  ARG A  60      -2.333 -20.271  11.436  1.00  0.00           C  
ATOM    740  NE  ARG A  60      -2.411 -20.707   9.899  1.00  0.00           N  
ATOM    741  CZ  ARG A  60      -2.844 -21.962   9.734  1.00  0.00           C  
ATOM    742  NH1 ARG A  60      -2.024 -22.731  10.168  1.00  0.00           N  
ATOM    743  NH2 ARG A  60      -2.988 -21.982   8.469  1.00  0.00           N  
ATOM    744  H   ARG A  60      -1.161 -15.395   9.599  1.00  0.00           H  
ATOM    745  HA  ARG A  60      -1.367 -16.282  12.472  1.00  0.00           H  
ATOM    746  HB2 ARG A  60      -2.897 -17.569  11.111  1.00  0.00           H  
ATOM    747  HB3 ARG A  60      -1.637 -17.883   9.917  1.00  0.00           H  
ATOM    748  HG2 ARG A  60      -0.354 -19.253  11.454  1.00  0.00           H  
ATOM    749  HG3 ARG A  60      -1.392 -18.789  12.801  1.00  0.00           H  
ATOM    750  HD2 ARG A  60      -1.986 -21.109  12.043  1.00  0.00           H  
ATOM    751  HD3 ARG A  60      -3.324 -19.992  11.786  1.00  0.00           H  
ATOM    752  HE  ARG A  60      -2.246 -20.090   9.091  1.00  0.00           H  
ATOM    753 HH11 ARG A  60      -1.077 -22.182  10.207  1.00  0.00           H  
ATOM    754 HH12 ARG A  60      -2.316 -23.565  10.920  1.00  0.00           H  
ATOM    755 HH21 ARG A  60      -2.369 -21.149   7.996  1.00  0.00           H  
ATOM    756 HH22 ARG A  60      -3.978 -22.401   8.030  1.00  0.00           H  
ATOM    757  N   GLY A  61       0.979 -17.075  12.571  1.00  0.00           N  
ATOM    758  CA  GLY A  61       2.434 -17.386  12.643  1.00  0.00           C  
ATOM    759  C   GLY A  61       2.796 -17.795  14.061  1.00  0.00           C  
ATOM    760  O   GLY A  61       1.956 -18.068  14.886  1.00  0.00           O  
ATOM    761  H   GLY A  61       0.433 -17.072  13.384  1.00  0.00           H  
ATOM    762  HA2 GLY A  61       2.671 -18.195  11.974  1.00  0.00           H  
ATOM    763  HA3 GLY A  61       3.008 -16.508  12.371  1.00  0.00           H  
ATOM    764  N   ALA A  62       4.043 -17.823  14.350  1.00  0.00           N  
ATOM    765  CA  ALA A  62       4.488 -18.202  15.714  1.00  0.00           C  
ATOM    766  C   ALA A  62       4.041 -17.117  16.682  1.00  0.00           C  
ATOM    767  O   ALA A  62       4.299 -17.169  17.858  1.00  0.00           O  
ATOM    768  CB  ALA A  62       6.072 -18.311  15.710  1.00  0.00           C  
ATOM    769  H   ALA A  62       4.693 -17.595  13.668  1.00  0.00           H  
ATOM    770  HA  ALA A  62       4.043 -19.161  16.000  1.00  0.00           H  
ATOM    771  HB1 ALA A  62       6.564 -17.892  15.040  1.00  0.00           H  
ATOM    772  HB2 ALA A  62       6.573 -17.561  15.928  1.00  0.00           H  
ATOM    773  HB3 ALA A  62       6.405 -19.367  16.138  1.00  0.00           H  
ATOM    774  N   SER A  63       3.363 -16.143  16.180  1.00  0.00           N  
ATOM    775  CA  SER A  63       2.874 -15.046  17.055  1.00  0.00           C  
ATOM    776  C   SER A  63       1.910 -15.660  18.068  1.00  0.00           C  
ATOM    777  O   SER A  63       1.513 -15.046  19.029  1.00  0.00           O  
ATOM    778  CB  SER A  63       2.160 -13.986  16.206  1.00  0.00           C  
ATOM    779  OG  SER A  63       1.689 -12.948  17.053  1.00  0.00           O  
ATOM    780  H   SER A  63       3.163 -16.149  15.226  1.00  0.00           H  
ATOM    781  HA  SER A  63       3.702 -14.584  17.584  1.00  0.00           H  
ATOM    782  HB2 SER A  63       2.844 -13.572  15.488  1.00  0.00           H  
ATOM    783  HB3 SER A  63       1.327 -14.445  15.692  1.00  0.00           H  
ATOM    784  HG  SER A  63       2.209 -12.163  16.873  1.00  0.00           H  
ATOM    785  N   GLY A  64       1.528 -16.889  17.850  1.00  0.00           N  
ATOM    786  CA  GLY A  64       0.581 -17.575  18.790  1.00  0.00           C  
ATOM    787  C   GLY A  64      -0.760 -17.781  18.089  1.00  0.00           C  
ATOM    788  O   GLY A  64      -1.797 -17.891  18.708  1.00  0.00           O  
ATOM    789  H   GLY A  64       1.866 -17.359  17.063  1.00  0.00           H  
ATOM    790  HA2 GLY A  64       0.987 -18.537  19.073  1.00  0.00           H  
ATOM    791  HA3 GLY A  64       0.434 -16.969  19.671  1.00  0.00           H  
ATOM    792  N   MET A  65      -0.734 -17.849  16.796  1.00  0.00           N  
ATOM    793  CA  MET A  65      -1.989 -18.058  16.007  1.00  0.00           C  
ATOM    794  C   MET A  65      -3.058 -17.053  16.434  1.00  0.00           C  
ATOM    795  O   MET A  65      -3.723 -17.202  17.430  1.00  0.00           O  
ATOM    796  CB  MET A  65      -2.514 -19.479  16.225  1.00  0.00           C  
ATOM    797  CG  MET A  65      -1.526 -20.492  15.652  1.00  0.00           C  
ATOM    798  SD  MET A  65      -2.169 -22.180  15.889  1.00  0.00           S  
ATOM    799  CE  MET A  65      -3.660 -21.986  14.774  1.00  0.00           C  
ATOM    800  H   MET A  65       0.124 -17.766  16.341  1.00  0.00           H  
ATOM    801  HA  MET A  65      -1.793 -17.922  14.954  1.00  0.00           H  
ATOM    802  HB2 MET A  65      -2.644 -19.650  17.279  1.00  0.00           H  
ATOM    803  HB3 MET A  65      -3.462 -19.578  15.719  1.00  0.00           H  
ATOM    804  HG2 MET A  65      -1.381 -20.280  14.598  1.00  0.00           H  
ATOM    805  HG3 MET A  65      -0.583 -20.402  16.172  1.00  0.00           H  
ATOM    806  HE1 MET A  65      -4.162 -22.721  14.576  1.00  0.00           H  
ATOM    807  HE2 MET A  65      -4.497 -22.009  15.143  1.00  0.00           H  
ATOM    808  HE3 MET A  65      -3.395 -21.177  13.909  1.00  0.00           H  
ATOM    809  N   SER A  66      -3.229 -16.034  15.662  1.00  0.00           N  
ATOM    810  CA  SER A  66      -4.254 -14.997  15.983  1.00  0.00           C  
ATOM    811  C   SER A  66      -4.469 -14.134  14.744  1.00  0.00           C  
ATOM    812  O   SER A  66      -3.780 -13.172  14.506  1.00  0.00           O  
ATOM    813  CB  SER A  66      -3.788 -14.141  17.161  1.00  0.00           C  
ATOM    814  OG  SER A  66      -3.962 -14.862  18.372  1.00  0.00           O  
ATOM    815  H   SER A  66      -2.678 -15.952  14.858  1.00  0.00           H  
ATOM    816  HA  SER A  66      -5.191 -15.478  16.239  1.00  0.00           H  
ATOM    817  HB2 SER A  66      -2.743 -13.908  17.044  1.00  0.00           H  
ATOM    818  HB3 SER A  66      -4.361 -13.227  17.190  1.00  0.00           H  
ATOM    819  HG  SER A  66      -3.095 -15.084  18.710  1.00  0.00           H  
ATOM    820  N   LYS A  67      -5.427 -14.484  13.946  1.00  0.00           N  
ATOM    821  CA  LYS A  67      -5.702 -13.691  12.713  1.00  0.00           C  
ATOM    822  C   LYS A  67      -6.943 -12.833  12.953  1.00  0.00           C  
ATOM    823  O   LYS A  67      -7.856 -13.202  13.655  1.00  0.00           O  
ATOM    824  CB  LYS A  67      -5.899 -14.636  11.516  1.00  0.00           C  
ATOM    825  CG  LYS A  67      -6.613 -15.913  11.958  1.00  0.00           C  
ATOM    826  CD  LYS A  67      -6.917 -16.768  10.725  1.00  0.00           C  
ATOM    827  CE  LYS A  67      -5.679 -17.569  10.337  1.00  0.00           C  
ATOM    828  NZ  LYS A  67      -5.260 -18.458  11.551  1.00  0.00           N  
ATOM    829  H   LYS A  67      -5.965 -15.272  14.160  1.00  0.00           H  
ATOM    830  HA  LYS A  67      -4.863 -13.036  12.515  1.00  0.00           H  
ATOM    831  HB2 LYS A  67      -6.499 -14.135  10.769  1.00  0.00           H  
ATOM    832  HB3 LYS A  67      -4.938 -14.889  11.095  1.00  0.00           H  
ATOM    833  HG2 LYS A  67      -5.982 -16.467  12.625  1.00  0.00           H  
ATOM    834  HG3 LYS A  67      -7.540 -15.657  12.444  1.00  0.00           H  
ATOM    835  HD2 LYS A  67      -7.717 -17.453  10.952  1.00  0.00           H  
ATOM    836  HD3 LYS A  67      -7.206 -16.130   9.902  1.00  0.00           H  
ATOM    837  HE2 LYS A  67      -5.903 -18.196   9.472  1.00  0.00           H  
ATOM    838  HE3 LYS A  67      -4.885 -16.884  10.082  1.00  0.00           H  
ATOM    839  HZ1 LYS A  67      -4.903 -19.252  11.398  1.00  0.00           H  
ATOM    840  HZ2 LYS A  67      -4.410 -18.536  11.748  1.00  0.00           H  
ATOM    841  HZ3 LYS A  67      -6.052 -18.330  12.399  1.00  0.00           H  
ATOM    842  N   ASN A  68      -6.946 -11.665  12.394  1.00  0.00           N  
ATOM    843  CA  ASN A  68      -8.089 -10.717  12.575  1.00  0.00           C  
ATOM    844  C   ASN A  68      -9.398 -11.448  12.409  1.00  0.00           C  
ATOM    845  O   ASN A  68      -9.600 -12.204  11.494  1.00  0.00           O  
ATOM    846  CB  ASN A  68      -7.988  -9.615  11.531  1.00  0.00           C  
ATOM    847  CG  ASN A  68      -6.641  -8.913  11.613  1.00  0.00           C  
ATOM    848  OD1 ASN A  68      -5.980  -8.701  10.622  1.00  0.00           O  
ATOM    849  ND2 ASN A  68      -6.202  -8.552  12.774  1.00  0.00           N  
ATOM    850  H   ASN A  68      -6.170 -11.404  11.863  1.00  0.00           H  
ATOM    851  HA  ASN A  68      -8.060 -10.274  13.562  1.00  0.00           H  
ATOM    852  HB2 ASN A  68      -8.096 -10.053  10.552  1.00  0.00           H  
ATOM    853  HB3 ASN A  68      -8.773  -8.900  11.699  1.00  0.00           H  
ATOM    854 HD21 ASN A  68      -6.738  -8.733  13.571  1.00  0.00           H  
ATOM    855 HD22 ASN A  68      -5.338  -8.107  12.856  1.00  0.00           H  
ATOM    856  N   THR A  69     -10.290 -11.226  13.302  1.00  0.00           N  
ATOM    857  CA  THR A  69     -11.601 -11.908  13.225  1.00  0.00           C  
ATOM    858  C   THR A  69     -12.699 -10.988  13.767  1.00  0.00           C  
ATOM    859  O   THR A  69     -12.448 -10.120  14.570  1.00  0.00           O  
ATOM    860  CB  THR A  69     -11.498 -13.190  14.045  1.00  0.00           C  
ATOM    861  OG1 THR A  69     -10.373 -13.898  13.606  1.00  0.00           O  
ATOM    862  CG2 THR A  69     -12.792 -14.080  13.841  1.00  0.00           C  
ATOM    863  H   THR A  69     -10.089 -10.616  14.037  1.00  0.00           H  
ATOM    864  HA  THR A  69     -11.822 -12.157  12.197  1.00  0.00           H  
ATOM    865  HB  THR A  69     -11.363 -12.939  15.073  1.00  0.00           H  
ATOM    866  HG1 THR A  69      -9.869 -14.100  14.386  1.00  0.00           H  
ATOM    867 HG21 THR A  69     -13.088 -14.710  14.494  1.00  0.00           H  
ATOM    868 HG22 THR A  69     -13.498 -13.867  14.371  1.00  0.00           H  
ATOM    869 HG23 THR A  69     -12.988 -14.241  12.688  1.00  0.00           H  
ATOM    870  N   ASP A  70     -13.913 -11.174  13.366  1.00  0.00           N  
ATOM    871  CA  ASP A  70     -15.016 -10.308  13.896  1.00  0.00           C  
ATOM    872  C   ASP A  70     -14.614  -8.849  13.704  1.00  0.00           C  
ATOM    873  O   ASP A  70     -14.705  -8.037  14.594  1.00  0.00           O  
ATOM    874  CB  ASP A  70     -15.232 -10.555  15.398  1.00  0.00           C  
ATOM    875  CG  ASP A  70     -15.677 -12.002  15.671  1.00  0.00           C  
ATOM    876  OD1 ASP A  70     -16.157 -12.639  14.755  1.00  0.00           O  
ATOM    877  OD2 ASP A  70     -15.560 -12.437  16.801  1.00  0.00           O  
ATOM    878  H   ASP A  70     -14.107 -11.894  12.736  1.00  0.00           H  
ATOM    879  HA  ASP A  70     -15.939 -10.497  13.357  1.00  0.00           H  
ATOM    880  HB2 ASP A  70     -14.306 -10.372  15.916  1.00  0.00           H  
ATOM    881  HB3 ASP A  70     -15.987  -9.875  15.766  1.00  0.00           H  
ATOM    882  N   PHE A  71     -14.163  -8.532  12.534  1.00  0.00           N  
ATOM    883  CA  PHE A  71     -13.731  -7.140  12.211  1.00  0.00           C  
ATOM    884  C   PHE A  71     -14.812  -6.169  12.677  1.00  0.00           C  
ATOM    885  O   PHE A  71     -14.569  -5.010  12.937  1.00  0.00           O  
ATOM    886  CB  PHE A  71     -13.602  -7.017  10.694  1.00  0.00           C  
ATOM    887  CG  PHE A  71     -12.538  -7.940  10.138  1.00  0.00           C  
ATOM    888  CD1 PHE A  71     -11.197  -7.514  10.121  1.00  0.00           C  
ATOM    889  CD2 PHE A  71     -12.876  -9.213   9.639  1.00  0.00           C  
ATOM    890  CE1 PHE A  71     -10.206  -8.335   9.580  1.00  0.00           C  
ATOM    891  CE2 PHE A  71     -11.879 -10.037   9.099  1.00  0.00           C  
ATOM    892  CZ  PHE A  71     -10.540  -9.607   9.085  1.00  0.00           C  
ATOM    893  H   PHE A  71     -14.111  -9.226  11.853  1.00  0.00           H  
ATOM    894  HA  PHE A  71     -12.783  -6.911  12.679  1.00  0.00           H  
ATOM    895  HB2 PHE A  71     -14.547  -7.276  10.250  1.00  0.00           H  
ATOM    896  HB3 PHE A  71     -13.357  -5.996  10.442  1.00  0.00           H  
ATOM    897  HD1 PHE A  71     -10.934  -6.537  10.505  1.00  0.00           H  
ATOM    898  HD2 PHE A  71     -13.905  -9.549   9.646  1.00  0.00           H  
ATOM    899  HE1 PHE A  71      -9.176  -7.998   9.565  1.00  0.00           H  
ATOM    900  HE2 PHE A  71     -12.138 -11.013   8.712  1.00  0.00           H  
ATOM    901  HZ  PHE A  71      -9.770 -10.243   8.669  1.00  0.00           H  
ATOM    902  N   LEU A  72     -16.019  -6.642  12.756  1.00  0.00           N  
ATOM    903  CA  LEU A  72     -17.134  -5.759  13.180  1.00  0.00           C  
ATOM    904  C   LEU A  72     -16.733  -5.055  14.476  1.00  0.00           C  
ATOM    905  O   LEU A  72     -16.858  -3.863  14.619  1.00  0.00           O  
ATOM    906  CB  LEU A  72     -18.444  -6.569  13.352  1.00  0.00           C  
ATOM    907  CG  LEU A  72     -19.122  -6.851  11.997  1.00  0.00           C  
ATOM    908  CD1 LEU A  72     -20.134  -5.694  11.621  1.00  0.00           C  
ATOM    909  CD2 LEU A  72     -17.996  -6.925  10.861  1.00  0.00           C  
ATOM    910  H   LEU A  72     -16.184  -7.574  12.522  1.00  0.00           H  
ATOM    911  HA  LEU A  72     -17.283  -5.003  12.418  1.00  0.00           H  
ATOM    912  HB2 LEU A  72     -18.233  -7.510  13.843  1.00  0.00           H  
ATOM    913  HB3 LEU A  72     -19.125  -6.001  13.973  1.00  0.00           H  
ATOM    914  HG  LEU A  72     -19.629  -7.786  12.061  1.00  0.00           H  
ATOM    915 HD11 LEU A  72     -20.231  -5.463  10.733  1.00  0.00           H  
ATOM    916 HD12 LEU A  72     -21.104  -5.760  12.305  1.00  0.00           H  
ATOM    917 HD13 LEU A  72     -19.809  -4.857  11.328  1.00  0.00           H  
ATOM    918 HD21 LEU A  72     -17.256  -7.505  10.945  1.00  0.00           H  
ATOM    919 HD22 LEU A  72     -17.964  -7.682  10.333  1.00  0.00           H  
ATOM    920 HD23 LEU A  72     -17.850  -5.859  10.369  1.00  0.00           H  
ATOM    921  N   GLU A  73     -16.197  -5.786  15.405  1.00  0.00           N  
ATOM    922  CA  GLU A  73     -15.713  -5.162  16.674  1.00  0.00           C  
ATOM    923  C   GLU A  73     -14.711  -4.062  16.333  1.00  0.00           C  
ATOM    924  O   GLU A  73     -14.654  -3.037  16.972  1.00  0.00           O  
ATOM    925  CB  GLU A  73     -15.037  -6.230  17.548  1.00  0.00           C  
ATOM    926  CG  GLU A  73     -13.598  -6.488  17.069  1.00  0.00           C  
ATOM    927  CD  GLU A  73     -13.080  -7.802  17.673  1.00  0.00           C  
ATOM    928  OE1 GLU A  73     -13.741  -8.335  18.542  1.00  0.00           O  
ATOM    929  OE2 GLU A  73     -12.027  -8.250  17.260  1.00  0.00           O  
ATOM    930  H   GLU A  73     -16.081  -6.746  15.249  1.00  0.00           H  
ATOM    931  HA  GLU A  73     -16.552  -4.728  17.214  1.00  0.00           H  
ATOM    932  HB2 GLU A  73     -15.012  -5.889  18.570  1.00  0.00           H  
ATOM    933  HB3 GLU A  73     -15.599  -7.146  17.488  1.00  0.00           H  
ATOM    934  HG2 GLU A  73     -13.581  -6.559  15.993  1.00  0.00           H  
ATOM    935  HG3 GLU A  73     -12.962  -5.677  17.390  1.00  0.00           H  
ATOM    936  N   GLN A  74     -13.922  -4.260  15.321  1.00  0.00           N  
ATOM    937  CA  GLN A  74     -12.921  -3.214  14.926  1.00  0.00           C  
ATOM    938  C   GLN A  74     -13.618  -2.174  14.057  1.00  0.00           C  
ATOM    939  O   GLN A  74     -13.506  -0.991  14.271  1.00  0.00           O  
ATOM    940  CB  GLN A  74     -11.780  -3.861  14.134  1.00  0.00           C  
ATOM    941  CG  GLN A  74     -10.799  -4.514  15.106  1.00  0.00           C  
ATOM    942  CD  GLN A  74     -10.039  -3.469  15.915  1.00  0.00           C  
ATOM    943  OE1 GLN A  74      -9.502  -2.522  15.385  1.00  0.00           O  
ATOM    944  NE2 GLN A  74      -9.971  -3.612  17.203  1.00  0.00           N  
ATOM    945  H   GLN A  74     -13.999  -5.089  14.808  1.00  0.00           H  
ATOM    946  HA  GLN A  74     -12.519  -2.733  15.813  1.00  0.00           H  
ATOM    947  HB2 GLN A  74     -12.189  -4.616  13.478  1.00  0.00           H  
ATOM    948  HB3 GLN A  74     -11.268  -3.109  13.552  1.00  0.00           H  
ATOM    949  HG2 GLN A  74     -11.347  -5.145  15.783  1.00  0.00           H  
ATOM    950  HG3 GLN A  74     -10.094  -5.109  14.548  1.00  0.00           H  
ATOM    951 HE21 GLN A  74     -10.407  -4.379  17.626  1.00  0.00           H  
ATOM    952 HE22 GLN A  74      -9.492  -2.960  17.746  1.00  0.00           H  
ATOM    953  N   VAL A  75     -14.359  -2.607  13.082  1.00  0.00           N  
ATOM    954  CA  VAL A  75     -15.069  -1.633  12.203  1.00  0.00           C  
ATOM    955  C   VAL A  75     -16.138  -0.930  13.019  1.00  0.00           C  
ATOM    956  O   VAL A  75     -16.264   0.274  12.994  1.00  0.00           O  
ATOM    957  CB  VAL A  75     -15.731  -2.357  11.020  1.00  0.00           C  
ATOM    958  CG1 VAL A  75     -16.327  -1.275  10.019  1.00  0.00           C  
ATOM    959  CG2 VAL A  75     -14.655  -3.226  10.226  1.00  0.00           C  
ATOM    960  H   VAL A  75     -14.462  -3.569  12.942  1.00  0.00           H  
ATOM    961  HA  VAL A  75     -14.355  -0.894  11.828  1.00  0.00           H  
ATOM    962  HB  VAL A  75     -16.532  -2.983  11.409  1.00  0.00           H  
ATOM    963 HG11 VAL A  75     -15.758  -0.652   9.640  1.00  0.00           H  
ATOM    964 HG12 VAL A  75     -17.183  -1.783   9.373  1.00  0.00           H  
ATOM    965 HG13 VAL A  75     -16.408  -0.401  10.293  1.00  0.00           H  
ATOM    966 HG21 VAL A  75     -14.739  -4.152  10.223  1.00  0.00           H  
ATOM    967 HG22 VAL A  75     -14.890  -3.645   9.429  1.00  0.00           H  
ATOM    968 HG23 VAL A  75     -13.568  -2.753  10.379  1.00  0.00           H  
ATOM    969  N   SER A  76     -16.903  -1.673  13.755  1.00  0.00           N  
ATOM    970  CA  SER A  76     -17.966  -1.048  14.600  1.00  0.00           C  
ATOM    971  C   SER A  76     -17.319   0.039  15.455  1.00  0.00           C  
ATOM    972  O   SER A  76     -17.913   1.046  15.756  1.00  0.00           O  
ATOM    973  CB  SER A  76     -18.594  -2.096  15.528  1.00  0.00           C  
ATOM    974  OG  SER A  76     -19.671  -1.519  16.243  1.00  0.00           O  
ATOM    975  H   SER A  76     -16.758  -2.642  13.770  1.00  0.00           H  
ATOM    976  HA  SER A  76     -18.735  -0.609  13.974  1.00  0.00           H  
ATOM    977  HB2 SER A  76     -18.961  -2.921  14.941  1.00  0.00           H  
ATOM    978  HB3 SER A  76     -17.840  -2.457  16.218  1.00  0.00           H  
ATOM    979  HG  SER A  76     -20.446  -1.553  15.677  1.00  0.00           H  
ATOM    980  N   SER A  77     -16.094  -0.158  15.847  1.00  0.00           N  
ATOM    981  CA  SER A  77     -15.390   0.882  16.670  1.00  0.00           C  
ATOM    982  C   SER A  77     -15.050   2.073  15.784  1.00  0.00           C  
ATOM    983  O   SER A  77     -14.479   3.047  16.222  1.00  0.00           O  
ATOM    984  CB  SER A  77     -14.083   0.311  17.236  1.00  0.00           C  
ATOM    985  OG  SER A  77     -13.099   0.257  16.220  1.00  0.00           O  
ATOM    986  H   SER A  77     -15.634  -0.982  15.589  1.00  0.00           H  
ATOM    987  HA  SER A  77     -16.028   1.204  17.485  1.00  0.00           H  
ATOM    988  HB2 SER A  77     -13.732   0.944  18.032  1.00  0.00           H  
ATOM    989  HB3 SER A  77     -14.267  -0.684  17.628  1.00  0.00           H  
ATOM    990  HG  SER A  77     -12.644  -0.584  16.298  1.00  0.00           H  
ATOM    991  N   HIS A  78     -15.399   2.006  14.536  1.00  0.00           N  
ATOM    992  CA  HIS A  78     -15.105   3.142  13.615  1.00  0.00           C  
ATOM    993  C   HIS A  78     -13.624   3.086  13.244  1.00  0.00           C  
ATOM    994  O   HIS A  78     -12.875   4.010  13.455  1.00  0.00           O  
ATOM    995  CB  HIS A  78     -15.434   4.470  14.331  1.00  0.00           C  
ATOM    996  CG  HIS A  78     -15.915   5.494  13.328  1.00  0.00           C  
ATOM    997  ND1 HIS A  78     -15.079   6.465  12.784  1.00  0.00           N  
ATOM    998  CD2 HIS A  78     -17.137   5.681  12.737  1.00  0.00           C  
ATOM    999  CE1 HIS A  78     -15.814   7.179  11.901  1.00  0.00           C  
ATOM   1000  NE2 HIS A  78     -17.067   6.747  11.834  1.00  0.00           N  
ATOM   1001  H   HIS A  78     -15.866   1.212  14.212  1.00  0.00           H  
ATOM   1002  HA  HIS A  78     -15.705   3.056  12.716  1.00  0.00           H  
ATOM   1003  HB2 HIS A  78     -16.208   4.301  15.066  1.00  0.00           H  
ATOM   1004  HB3 HIS A  78     -14.548   4.847  14.827  1.00  0.00           H  
ATOM   1005  HD1 HIS A  78     -14.129   6.598  12.987  1.00  0.00           H  
ATOM   1006  HD2 HIS A  78     -18.017   5.094  12.941  1.00  0.00           H  
ATOM   1007  HE1 HIS A  78     -15.435   8.006  11.326  1.00  0.00           H  
ATOM   1008  HE2 HIS A  78     -17.785   7.098  11.261  1.00  0.00           H  
ATOM   1009  N   PHE A  79     -13.194   1.990  12.693  1.00  0.00           N  
ATOM   1010  CA  PHE A  79     -11.752   1.857  12.305  1.00  0.00           C  
ATOM   1011  C   PHE A  79     -11.576   0.686  11.330  1.00  0.00           C  
ATOM   1012  O   PHE A  79     -12.159  -0.367  11.473  1.00  0.00           O  
ATOM   1013  CB  PHE A  79     -10.945   1.573  13.562  1.00  0.00           C  
ATOM   1014  CG  PHE A  79     -10.720   2.829  14.374  1.00  0.00           C  
ATOM   1015  CD1 PHE A  79      -9.722   3.734  13.973  1.00  0.00           C  
ATOM   1016  CD2 PHE A  79     -11.487   3.093  15.523  1.00  0.00           C  
ATOM   1017  CE1 PHE A  79      -9.471   4.882  14.727  1.00  0.00           C  
ATOM   1018  CE2 PHE A  79     -11.239   4.246  16.275  1.00  0.00           C  
ATOM   1019  CZ  PHE A  79     -10.238   5.149  15.872  1.00  0.00           C  
ATOM   1020  H   PHE A  79     -13.821   1.251  12.542  1.00  0.00           H  
ATOM   1021  HA  PHE A  79     -11.393   2.770  11.852  1.00  0.00           H  
ATOM   1022  HB2 PHE A  79     -11.481   0.863  14.165  1.00  0.00           H  
ATOM   1023  HB3 PHE A  79      -9.992   1.159  13.278  1.00  0.00           H  
ATOM   1024  HD1 PHE A  79      -9.132   3.534  13.089  1.00  0.00           H  
ATOM   1025  HD2 PHE A  79     -12.260   2.401  15.835  1.00  0.00           H  
ATOM   1026  HE1 PHE A  79      -8.698   5.572  14.415  1.00  0.00           H  
ATOM   1027  HE2 PHE A  79     -11.828   4.448  17.159  1.00  0.00           H  
ATOM   1028  HZ  PHE A  79     -10.046   6.039  16.454  1.00  0.00           H  
ATOM   1029  N   GLY A  80     -10.764   0.877  10.339  1.00  0.00           N  
ATOM   1030  CA  GLY A  80     -10.518  -0.198   9.327  1.00  0.00           C  
ATOM   1031  C   GLY A  80      -9.085  -0.714   9.436  1.00  0.00           C  
ATOM   1032  O   GLY A  80      -8.146   0.029   9.593  1.00  0.00           O  
ATOM   1033  H   GLY A  80     -10.317   1.738  10.258  1.00  0.00           H  
ATOM   1034  HA2 GLY A  80     -11.195  -1.020   9.492  1.00  0.00           H  
ATOM   1035  HA3 GLY A  80     -10.669   0.201   8.334  1.00  0.00           H  
ATOM   1036  N   GLN A  81      -8.926  -1.995   9.349  1.00  0.00           N  
ATOM   1037  CA  GLN A  81      -7.561  -2.599   9.424  1.00  0.00           C  
ATOM   1038  C   GLN A  81      -6.611  -1.803   8.533  1.00  0.00           C  
ATOM   1039  O   GLN A  81      -5.417  -1.846   8.688  1.00  0.00           O  
ATOM   1040  CB  GLN A  81      -7.626  -4.057   8.941  1.00  0.00           C  
ATOM   1041  CG  GLN A  81      -7.777  -4.091   7.418  1.00  0.00           C  
ATOM   1042  CD  GLN A  81      -8.228  -5.470   6.940  1.00  0.00           C  
ATOM   1043  OE1 GLN A  81      -9.056  -6.109   7.550  1.00  0.00           O  
ATOM   1044  NE2 GLN A  81      -7.706  -5.957   5.858  1.00  0.00           N  
ATOM   1045  H   GLN A  81      -9.712  -2.563   9.236  1.00  0.00           H  
ATOM   1046  HA  GLN A  81      -7.198  -2.571  10.443  1.00  0.00           H  
ATOM   1047  HB2 GLN A  81      -6.721  -4.572   9.227  1.00  0.00           H  
ATOM   1048  HB3 GLN A  81      -8.477  -4.543   9.395  1.00  0.00           H  
ATOM   1049  HG2 GLN A  81      -8.514  -3.364   7.120  1.00  0.00           H  
ATOM   1050  HG3 GLN A  81      -6.830  -3.852   6.961  1.00  0.00           H  
ATOM   1051 HE21 GLN A  81      -7.037  -5.439   5.369  1.00  0.00           H  
ATOM   1052 HE22 GLN A  81      -7.976  -6.837   5.535  1.00  0.00           H  
ATOM   1053  N   SER A  82      -7.133  -1.061   7.610  1.00  0.00           N  
ATOM   1054  CA  SER A  82      -6.254  -0.234   6.726  1.00  0.00           C  
ATOM   1055  C   SER A  82      -6.692   1.227   6.858  1.00  0.00           C  
ATOM   1056  O   SER A  82      -6.429   2.052   6.017  1.00  0.00           O  
ATOM   1057  CB  SER A  82      -6.400  -0.702   5.274  1.00  0.00           C  
ATOM   1058  OG  SER A  82      -5.675  -1.909   5.087  1.00  0.00           O  
ATOM   1059  H   SER A  82      -8.107  -1.032   7.510  1.00  0.00           H  
ATOM   1060  HA  SER A  82      -5.215  -0.329   7.035  1.00  0.00           H  
ATOM   1061  HB2 SER A  82      -7.438  -0.881   5.056  1.00  0.00           H  
ATOM   1062  HB3 SER A  82      -6.018   0.062   4.612  1.00  0.00           H  
ATOM   1063  HG  SER A  82      -4.797  -1.783   5.445  1.00  0.00           H  
ATOM   1064  N   ASP A  83      -7.367   1.541   7.933  1.00  0.00           N  
ATOM   1065  CA  ASP A  83      -7.847   2.951   8.163  1.00  0.00           C  
ATOM   1066  C   ASP A  83      -6.743   3.921   7.779  1.00  0.00           C  
ATOM   1067  O   ASP A  83      -5.700   3.971   8.389  1.00  0.00           O  
ATOM   1068  CB  ASP A  83      -8.196   3.127   9.643  1.00  0.00           C  
ATOM   1069  CG  ASP A  83      -9.032   4.397   9.863  1.00  0.00           C  
ATOM   1070  OD1 ASP A  83      -9.373   5.036   8.888  1.00  0.00           O  
ATOM   1071  OD2 ASP A  83      -9.297   4.722  11.004  1.00  0.00           O  
ATOM   1072  H   ASP A  83      -7.548   0.846   8.594  1.00  0.00           H  
ATOM   1073  HA  ASP A  83      -8.721   3.160   7.557  1.00  0.00           H  
ATOM   1074  HB2 ASP A  83      -8.759   2.270   9.979  1.00  0.00           H  
ATOM   1075  HB3 ASP A  83      -7.284   3.203  10.212  1.00  0.00           H  
ATOM   1076  N   ASN A  84      -6.963   4.686   6.762  1.00  0.00           N  
ATOM   1077  CA  ASN A  84      -5.933   5.675   6.314  1.00  0.00           C  
ATOM   1078  C   ASN A  84      -4.659   4.946   5.952  1.00  0.00           C  
ATOM   1079  O   ASN A  84      -3.630   5.122   6.557  1.00  0.00           O  
ATOM   1080  CB  ASN A  84      -5.644   6.673   7.431  1.00  0.00           C  
ATOM   1081  CG  ASN A  84      -6.948   7.145   8.058  1.00  0.00           C  
ATOM   1082  OD1 ASN A  84      -7.055   7.288   9.259  1.00  0.00           O  
ATOM   1083  ND2 ASN A  84      -7.957   7.385   7.289  1.00  0.00           N  
ATOM   1084  H   ASN A  84      -7.809   4.600   6.284  1.00  0.00           H  
ATOM   1085  HA  ASN A  84      -6.280   6.209   5.443  1.00  0.00           H  
ATOM   1086  HB2 ASN A  84      -5.045   6.196   8.188  1.00  0.00           H  
ATOM   1087  HB3 ASN A  84      -5.114   7.521   7.027  1.00  0.00           H  
ATOM   1088 HD21 ASN A  84      -7.865   7.262   6.324  1.00  0.00           H  
ATOM   1089 HD22 ASN A  84      -8.804   7.679   7.668  1.00  0.00           H  
ATOM   1090  N   ILE A  85      -4.717   4.122   4.967  1.00  0.00           N  
ATOM   1091  CA  ILE A  85      -3.501   3.375   4.567  1.00  0.00           C  
ATOM   1092  C   ILE A  85      -3.503   3.176   3.061  1.00  0.00           C  
ATOM   1093  O   ILE A  85      -4.410   3.575   2.369  1.00  0.00           O  
ATOM   1094  CB  ILE A  85      -3.484   2.045   5.306  1.00  0.00           C  
ATOM   1095  CG1 ILE A  85      -3.167   2.312   6.770  1.00  0.00           C  
ATOM   1096  CG2 ILE A  85      -2.378   1.067   4.709  1.00  0.00           C  
ATOM   1097  CD1 ILE A  85      -2.981   0.906   7.494  1.00  0.00           C  
ATOM   1098  H   ILE A  85      -5.561   3.995   4.491  1.00  0.00           H  
ATOM   1099  HA  ILE A  85      -2.626   3.948   4.848  1.00  0.00           H  
ATOM   1100  HB  ILE A  85      -4.460   1.599   5.232  1.00  0.00           H  
ATOM   1101 HG12 ILE A  85      -2.256   2.910   6.845  1.00  0.00           H  
ATOM   1102 HG13 ILE A  85      -3.983   2.858   7.228  1.00  0.00           H  
ATOM   1103 HG21 ILE A  85      -2.594   0.446   4.046  1.00  0.00           H  
ATOM   1104 HG22 ILE A  85      -1.331   1.637   4.675  1.00  0.00           H  
ATOM   1105 HG23 ILE A  85      -2.404   0.185   4.942  1.00  0.00           H  
ATOM   1106 HD11 ILE A  85      -2.974   0.130   6.985  1.00  0.00           H  
ATOM   1107 HD12 ILE A  85      -2.182   0.453   7.405  1.00  0.00           H  
ATOM   1108 HD13 ILE A  85      -3.552   0.924   8.540  1.00  0.00           H  
ATOM   1109  N   ILE A  86      -2.479   2.600   2.544  1.00  0.00           N  
ATOM   1110  CA  ILE A  86      -2.429   2.347   1.083  1.00  0.00           C  
ATOM   1111  C   ILE A  86      -2.525   0.856   0.826  1.00  0.00           C  
ATOM   1112  O   ILE A  86      -1.658   0.088   1.165  1.00  0.00           O  
ATOM   1113  CB  ILE A  86      -1.105   2.878   0.541  1.00  0.00           C  
ATOM   1114  CG1 ILE A  86      -0.978   4.376   0.896  1.00  0.00           C  
ATOM   1115  CG2 ILE A  86      -1.108   2.727  -1.055  1.00  0.00           C  
ATOM   1116  CD1 ILE A  86       0.448   4.908   0.390  1.00  0.00           C  
ATOM   1117  H   ILE A  86      -1.728   2.353   3.114  1.00  0.00           H  
ATOM   1118  HA  ILE A  86      -3.246   2.849   0.585  1.00  0.00           H  
ATOM   1119  HB  ILE A  86      -0.269   2.311   0.968  1.00  0.00           H  
ATOM   1120 HG12 ILE A  86      -1.781   4.939   0.411  1.00  0.00           H  
ATOM   1121 HG13 ILE A  86      -1.058   4.507   1.967  1.00  0.00           H  
ATOM   1122 HG21 ILE A  86      -1.905   2.828  -1.517  1.00  0.00           H  
ATOM   1123 HG22 ILE A  86      -0.108   3.186  -1.504  1.00  0.00           H  
ATOM   1124 HG23 ILE A  86      -1.495   1.976  -1.450  1.00  0.00           H  
ATOM   1125 HD11 ILE A  86       0.646   4.934  -0.526  1.00  0.00           H  
ATOM   1126 HD12 ILE A  86       0.492   5.730  -0.030  1.00  0.00           H  
ATOM   1127 HD13 ILE A  86       1.293   4.600   1.172  1.00  0.00           H  
ATOM   1128  N   VAL A  87      -3.597   0.440   0.246  1.00  0.00           N  
ATOM   1129  CA  VAL A  87      -3.811  -1.012   0.021  1.00  0.00           C  
ATOM   1130  C   VAL A  87      -3.725  -1.298  -1.476  1.00  0.00           C  
ATOM   1131  O   VAL A  87      -3.559  -0.416  -2.288  1.00  0.00           O  
ATOM   1132  CB  VAL A  87      -5.172  -1.411   0.612  1.00  0.00           C  
ATOM   1133  CG1 VAL A  87      -5.438  -2.970   0.437  1.00  0.00           C  
ATOM   1134  CG2 VAL A  87      -5.230  -1.080   2.154  1.00  0.00           C  
ATOM   1135  H   VAL A  87      -4.268   1.089  -0.031  1.00  0.00           H  
ATOM   1136  HA  VAL A  87      -3.014  -1.566   0.524  1.00  0.00           H  
ATOM   1137  HB  VAL A  87      -5.922  -0.852   0.076  1.00  0.00           H  
ATOM   1138 HG11 VAL A  87      -5.928  -3.300  -0.298  1.00  0.00           H  
ATOM   1139 HG12 VAL A  87      -4.490  -3.559   0.825  1.00  0.00           H  
ATOM   1140 HG13 VAL A  87      -6.282  -3.296   0.594  1.00  0.00           H  
ATOM   1141 HG21 VAL A  87      -6.038  -1.160   2.623  1.00  0.00           H  
ATOM   1142 HG22 VAL A  87      -5.317  -1.772   2.767  1.00  0.00           H  
ATOM   1143 HG23 VAL A  87      -4.526  -0.154   2.385  1.00  0.00           H  
ATOM   1144  N   GLY A  88      -3.791  -2.540  -1.834  1.00  0.00           N  
ATOM   1145  CA  GLY A  88      -3.711  -2.933  -3.274  1.00  0.00           C  
ATOM   1146  C   GLY A  88      -4.009  -4.415  -3.435  1.00  0.00           C  
ATOM   1147  O   GLY A  88      -4.190  -5.130  -2.477  1.00  0.00           O  
ATOM   1148  H   GLY A  88      -3.866  -3.220  -1.140  1.00  0.00           H  
ATOM   1149  HA2 GLY A  88      -4.429  -2.364  -3.847  1.00  0.00           H  
ATOM   1150  HA3 GLY A  88      -2.714  -2.736  -3.639  1.00  0.00           H  
ATOM   1151  N   CYS A  89      -4.059  -4.870  -4.646  1.00  0.00           N  
ATOM   1152  CA  CYS A  89      -4.352  -6.311  -4.890  1.00  0.00           C  
ATOM   1153  C   CYS A  89      -3.289  -6.892  -5.812  1.00  0.00           C  
ATOM   1154  O   CYS A  89      -3.059  -6.422  -6.901  1.00  0.00           O  
ATOM   1155  CB  CYS A  89      -5.779  -6.489  -5.462  1.00  0.00           C  
ATOM   1156  SG  CYS A  89      -6.295  -8.228  -5.453  1.00  0.00           S  
ATOM   1157  H   CYS A  89      -3.899  -4.256  -5.390  1.00  0.00           H  
ATOM   1158  HA  CYS A  89      -4.295  -6.841  -3.955  1.00  0.00           H  
ATOM   1159  HB2 CYS A  89      -6.473  -5.918  -4.869  1.00  0.00           H  
ATOM   1160  HB3 CYS A  89      -5.799  -6.112  -6.477  1.00  0.00           H  
ATOM   1161  HG  CYS A  89      -6.630  -8.435  -4.564  1.00  0.00           H  
ATOM   1162  N   GLN A  90      -2.598  -7.881  -5.340  1.00  0.00           N  
ATOM   1163  CA  GLN A  90      -1.505  -8.507  -6.146  1.00  0.00           C  
ATOM   1164  C   GLN A  90      -2.078  -9.190  -7.376  1.00  0.00           C  
ATOM   1165  O   GLN A  90      -1.509  -9.175  -8.440  1.00  0.00           O  
ATOM   1166  CB  GLN A  90      -0.733  -9.511  -5.280  1.00  0.00           C  
ATOM   1167  CG  GLN A  90       0.501 -10.016  -6.030  1.00  0.00           C  
ATOM   1168  CD  GLN A  90       0.117 -11.060  -7.074  1.00  0.00           C  
ATOM   1169  OE1 GLN A  90       0.175 -10.817  -8.260  1.00  0.00           O  
ATOM   1170  NE2 GLN A  90      -0.280 -12.228  -6.673  1.00  0.00           N  
ATOM   1171  H   GLN A  90      -2.779  -8.189  -4.431  1.00  0.00           H  
ATOM   1172  HA  GLN A  90      -0.816  -7.740  -6.481  1.00  0.00           H  
ATOM   1173  HB2 GLN A  90      -0.435  -9.038  -4.358  1.00  0.00           H  
ATOM   1174  HB3 GLN A  90      -1.381 -10.348  -5.061  1.00  0.00           H  
ATOM   1175  HG2 GLN A  90       0.969  -9.186  -6.533  1.00  0.00           H  
ATOM   1176  HG3 GLN A  90       1.196 -10.452  -5.330  1.00  0.00           H  
ATOM   1177 HE21 GLN A  90      -0.326 -12.420  -5.716  1.00  0.00           H  
ATOM   1178 HE22 GLN A  90      -0.534 -12.910  -7.323  1.00  0.00           H  
ATOM   1179  N   SER A  91      -3.203  -9.809  -7.216  1.00  0.00           N  
ATOM   1180  CA  SER A  91      -3.850 -10.526  -8.357  1.00  0.00           C  
ATOM   1181  C   SER A  91      -4.177  -9.530  -9.463  1.00  0.00           C  
ATOM   1182  O   SER A  91      -4.244  -8.342  -9.259  1.00  0.00           O  
ATOM   1183  CB  SER A  91      -5.129 -11.210  -7.861  1.00  0.00           C  
ATOM   1184  OG  SER A  91      -4.799 -12.449  -7.252  1.00  0.00           O  
ATOM   1185  H   SER A  91      -3.620  -9.809  -6.333  1.00  0.00           H  
ATOM   1186  HA  SER A  91      -3.178 -11.274  -8.752  1.00  0.00           H  
ATOM   1187  HB2 SER A  91      -5.613 -10.582  -7.132  1.00  0.00           H  
ATOM   1188  HB3 SER A  91      -5.796 -11.375  -8.693  1.00  0.00           H  
ATOM   1189  HG  SER A  91      -5.304 -13.136  -7.687  1.00  0.00           H  
ATOM   1190  N   GLY A  92      -4.381 -10.024 -10.641  1.00  0.00           N  
ATOM   1191  CA  GLY A  92      -4.700  -9.130 -11.790  1.00  0.00           C  
ATOM   1192  C   GLY A  92      -5.709  -8.069 -11.358  1.00  0.00           C  
ATOM   1193  O   GLY A  92      -6.381  -8.194 -10.360  1.00  0.00           O  
ATOM   1194  H   GLY A  92      -4.325 -10.990 -10.768  1.00  0.00           H  
ATOM   1195  HA2 GLY A  92      -3.794  -8.637 -12.120  1.00  0.00           H  
ATOM   1196  HA3 GLY A  92      -5.114  -9.704 -12.606  1.00  0.00           H  
ATOM   1197  N   GLY A  93      -5.809  -7.027 -12.113  1.00  0.00           N  
ATOM   1198  CA  GLY A  93      -6.766  -5.930 -11.784  1.00  0.00           C  
ATOM   1199  C   GLY A  93      -8.163  -6.516 -11.631  1.00  0.00           C  
ATOM   1200  O   GLY A  93      -8.995  -6.004 -10.920  1.00  0.00           O  
ATOM   1201  H   GLY A  93      -5.255  -6.968 -12.910  1.00  0.00           H  
ATOM   1202  HA2 GLY A  93      -6.468  -5.434 -10.869  1.00  0.00           H  
ATOM   1203  HA3 GLY A  93      -6.779  -5.212 -12.595  1.00  0.00           H  
ATOM   1204  N   ARG A  94      -8.426  -7.596 -12.307  1.00  0.00           N  
ATOM   1205  CA  ARG A  94      -9.778  -8.235 -12.218  1.00  0.00           C  
ATOM   1206  C   ARG A  94     -10.090  -8.513 -10.760  1.00  0.00           C  
ATOM   1207  O   ARG A  94     -11.226  -8.550 -10.348  1.00  0.00           O  
ATOM   1208  CB  ARG A  94      -9.803  -9.546 -12.993  1.00  0.00           C  
ATOM   1209  CG  ARG A  94      -9.564  -9.182 -14.462  1.00  0.00           C  
ATOM   1210  CD  ARG A  94      -9.636 -10.420 -15.322  1.00  0.00           C  
ATOM   1211  NE  ARG A  94      -9.225 -10.070 -16.766  1.00  0.00           N  
ATOM   1212  CZ  ARG A  94      -8.722 -11.109 -17.409  1.00  0.00           C  
ATOM   1213  NH1 ARG A  94      -7.675 -11.403 -16.873  1.00  0.00           N  
ATOM   1214  NH2 ARG A  94      -8.637 -10.628 -18.563  1.00  0.00           N  
ATOM   1215  H   ARG A  94      -7.729  -7.988 -12.868  1.00  0.00           H  
ATOM   1216  HA  ARG A  94     -10.531  -7.565 -12.619  1.00  0.00           H  
ATOM   1217  HB2 ARG A  94      -8.996 -10.186 -12.628  1.00  0.00           H  
ATOM   1218  HB3 ARG A  94     -10.748 -10.038 -12.853  1.00  0.00           H  
ATOM   1219  HG2 ARG A  94     -10.275  -8.480 -14.798  1.00  0.00           H  
ATOM   1220  HG3 ARG A  94      -8.570  -8.815 -14.560  1.00  0.00           H  
ATOM   1221  HD2 ARG A  94      -8.974 -11.165 -14.817  1.00  0.00           H  
ATOM   1222  HD3 ARG A  94     -10.647 -10.789 -15.379  1.00  0.00           H  
ATOM   1223  HE  ARG A  94      -9.409  -9.189 -17.247  1.00  0.00           H  
ATOM   1224 HH11 ARG A  94      -7.352 -10.518 -16.316  1.00  0.00           H  
ATOM   1225 HH12 ARG A  94      -7.437 -12.494 -16.537  1.00  0.00           H  
ATOM   1226 HH21 ARG A  94      -8.658  -9.489 -18.504  1.00  0.00           H  
ATOM   1227 HH22 ARG A  94      -9.015 -11.257 -19.455  1.00  0.00           H  
ATOM   1228  N   SER A  95      -9.084  -8.721  -9.971  1.00  0.00           N  
ATOM   1229  CA  SER A  95      -9.314  -9.015  -8.526  1.00  0.00           C  
ATOM   1230  C   SER A  95      -9.450  -7.708  -7.765  1.00  0.00           C  
ATOM   1231  O   SER A  95     -10.171  -7.606  -6.799  1.00  0.00           O  
ATOM   1232  CB  SER A  95      -8.130  -9.805  -7.955  1.00  0.00           C  
ATOM   1233  OG  SER A  95      -8.341 -10.043  -6.569  1.00  0.00           O  
ATOM   1234  H   SER A  95      -8.175  -8.681 -10.333  1.00  0.00           H  
ATOM   1235  HA  SER A  95     -10.222  -9.591  -8.408  1.00  0.00           H  
ATOM   1236  HB2 SER A  95      -8.049 -10.752  -8.466  1.00  0.00           H  
ATOM   1237  HB3 SER A  95      -7.217  -9.244  -8.100  1.00  0.00           H  
ATOM   1238  HG  SER A  95      -8.510  -9.200  -6.145  1.00  0.00           H  
ATOM   1239  N   ILE A  96      -8.769  -6.703  -8.194  1.00  0.00           N  
ATOM   1240  CA  ILE A  96      -8.840  -5.394  -7.489  1.00  0.00           C  
ATOM   1241  C   ILE A  96     -10.283  -4.899  -7.511  1.00  0.00           C  
ATOM   1242  O   ILE A  96     -10.745  -4.243  -6.607  1.00  0.00           O  
ATOM   1243  CB  ILE A  96      -7.906  -4.412  -8.210  1.00  0.00           C  
ATOM   1244  CG1 ILE A  96      -7.329  -3.418  -7.209  1.00  0.00           C  
ATOM   1245  CG2 ILE A  96      -8.696  -3.614  -9.329  1.00  0.00           C  
ATOM   1246  CD1 ILE A  96      -8.556  -2.739  -6.456  1.00  0.00           C  
ATOM   1247  H   ILE A  96      -8.212  -6.805  -8.991  1.00  0.00           H  
ATOM   1248  HA  ILE A  96      -8.515  -5.527  -6.459  1.00  0.00           H  
ATOM   1249  HB  ILE A  96      -7.078  -4.978  -8.670  1.00  0.00           H  
ATOM   1250 HG12 ILE A  96      -6.698  -3.955  -6.498  1.00  0.00           H  
ATOM   1251 HG13 ILE A  96      -6.745  -2.661  -7.720  1.00  0.00           H  
ATOM   1252 HG21 ILE A  96      -9.384  -4.027  -9.799  1.00  0.00           H  
ATOM   1253 HG22 ILE A  96      -8.770  -2.471  -9.018  1.00  0.00           H  
ATOM   1254 HG23 ILE A  96      -8.553  -3.834 -10.217  1.00  0.00           H  
ATOM   1255 HD11 ILE A  96      -8.616  -1.819  -6.412  1.00  0.00           H  
ATOM   1256 HD12 ILE A  96      -9.223  -2.336  -6.946  1.00  0.00           H  
ATOM   1257 HD13 ILE A  96      -8.836  -3.401  -5.504  1.00  0.00           H  
ATOM   1258  N   LYS A  97     -11.018  -5.239  -8.527  1.00  0.00           N  
ATOM   1259  CA  LYS A  97     -12.451  -4.803  -8.595  1.00  0.00           C  
ATOM   1260  C   LYS A  97     -13.201  -5.422  -7.413  1.00  0.00           C  
ATOM   1261  O   LYS A  97     -13.923  -4.769  -6.700  1.00  0.00           O  
ATOM   1262  CB  LYS A  97     -13.066  -5.269  -9.922  1.00  0.00           C  
ATOM   1263  CG  LYS A  97     -12.494  -4.419 -11.054  1.00  0.00           C  
ATOM   1264  CD  LYS A  97     -12.800  -5.064 -12.407  1.00  0.00           C  
ATOM   1265  CE  LYS A  97     -14.254  -5.504 -12.441  1.00  0.00           C  
ATOM   1266  NZ  LYS A  97     -15.148  -4.331 -11.931  1.00  0.00           N  
ATOM   1267  H   LYS A  97     -10.642  -5.804  -9.230  1.00  0.00           H  
ATOM   1268  HA  LYS A  97     -12.513  -3.725  -8.524  1.00  0.00           H  
ATOM   1269  HB2 LYS A  97     -12.823  -6.312 -10.087  1.00  0.00           H  
ATOM   1270  HB3 LYS A  97     -14.140  -5.148  -9.892  1.00  0.00           H  
ATOM   1271  HG2 LYS A  97     -12.929  -3.435 -11.024  1.00  0.00           H  
ATOM   1272  HG3 LYS A  97     -11.420  -4.342 -10.938  1.00  0.00           H  
ATOM   1273  HD2 LYS A  97     -12.629  -4.344 -13.191  1.00  0.00           H  
ATOM   1274  HD3 LYS A  97     -12.159  -5.921 -12.551  1.00  0.00           H  
ATOM   1275  HE2 LYS A  97     -14.523  -5.765 -13.459  1.00  0.00           H  
ATOM   1276  HE3 LYS A  97     -14.367  -6.368 -11.807  1.00  0.00           H  
ATOM   1277  HZ1 LYS A  97     -15.947  -4.513 -11.608  1.00  0.00           H  
ATOM   1278  HZ2 LYS A  97     -15.246  -4.215 -11.064  1.00  0.00           H  
ATOM   1279  HZ3 LYS A  97     -14.997  -3.410 -12.632  1.00  0.00           H  
ATOM   1280  N   ALA A  98     -13.025  -6.680  -7.192  1.00  0.00           N  
ATOM   1281  CA  ALA A  98     -13.737  -7.348  -6.066  1.00  0.00           C  
ATOM   1282  C   ALA A  98     -13.409  -6.623  -4.761  1.00  0.00           C  
ATOM   1283  O   ALA A  98     -14.267  -6.252  -3.993  1.00  0.00           O  
ATOM   1284  CB  ALA A  98     -13.250  -8.860  -5.993  1.00  0.00           C  
ATOM   1285  H   ALA A  98     -12.408  -7.185  -7.753  1.00  0.00           H  
ATOM   1286  HA  ALA A  98     -14.802  -7.302  -6.223  1.00  0.00           H  
ATOM   1287  HB1 ALA A  98     -12.559  -9.082  -5.412  1.00  0.00           H  
ATOM   1288  HB2 ALA A  98     -13.452  -9.382  -5.245  1.00  0.00           H  
ATOM   1289  HB3 ALA A  98     -13.261  -9.335  -7.083  1.00  0.00           H  
ATOM   1290  N   THR A  99     -12.163  -6.412  -4.522  1.00  0.00           N  
ATOM   1291  CA  THR A  99     -11.726  -5.709  -3.290  1.00  0.00           C  
ATOM   1292  C   THR A  99     -12.388  -4.325  -3.252  1.00  0.00           C  
ATOM   1293  O   THR A  99     -12.962  -3.905  -2.273  1.00  0.00           O  
ATOM   1294  CB  THR A  99     -10.204  -5.580  -3.385  1.00  0.00           C  
ATOM   1295  OG1 THR A  99      -9.778  -6.107  -4.627  1.00  0.00           O  
ATOM   1296  CG2 THR A  99      -9.510  -6.386  -2.204  1.00  0.00           C  
ATOM   1297  H   THR A  99     -11.499  -6.713  -5.168  1.00  0.00           H  
ATOM   1298  HA  THR A  99     -11.994  -6.275  -2.406  1.00  0.00           H  
ATOM   1299  HB  THR A  99      -9.930  -4.541  -3.341  1.00  0.00           H  
ATOM   1300  HG1 THR A  99      -9.214  -6.858  -4.432  1.00  0.00           H  
ATOM   1301 HG21 THR A  99      -8.706  -6.090  -1.820  1.00  0.00           H  
ATOM   1302 HG22 THR A  99      -9.539  -6.020  -1.358  1.00  0.00           H  
ATOM   1303 HG23 THR A  99      -9.723  -7.548  -2.346  1.00  0.00           H  
ATOM   1304  N   THR A 100     -12.325  -3.628  -4.332  1.00  0.00           N  
ATOM   1305  CA  THR A 100     -12.943  -2.281  -4.419  1.00  0.00           C  
ATOM   1306  C   THR A 100     -14.436  -2.392  -4.069  1.00  0.00           C  
ATOM   1307  O   THR A 100     -14.953  -1.678  -3.241  1.00  0.00           O  
ATOM   1308  CB  THR A 100     -12.711  -1.791  -5.846  1.00  0.00           C  
ATOM   1309  OG1 THR A 100     -11.320  -1.838  -6.089  1.00  0.00           O  
ATOM   1310  CG2 THR A 100     -13.233  -0.303  -6.035  1.00  0.00           C  
ATOM   1311  H   THR A 100     -11.872  -4.005  -5.112  1.00  0.00           H  
ATOM   1312  HA  THR A 100     -12.460  -1.606  -3.726  1.00  0.00           H  
ATOM   1313  HB  THR A 100     -13.209  -2.456  -6.540  1.00  0.00           H  
ATOM   1314  HG1 THR A 100     -11.095  -2.742  -6.307  1.00  0.00           H  
ATOM   1315 HG21 THR A 100     -13.464   0.011  -6.878  1.00  0.00           H  
ATOM   1316 HG22 THR A 100     -14.131  -0.160  -6.211  1.00  0.00           H  
ATOM   1317 HG23 THR A 100     -12.651   0.408  -5.276  1.00  0.00           H  
ATOM   1318  N   ASP A 101     -15.121  -3.321  -4.662  1.00  0.00           N  
ATOM   1319  CA  ASP A 101     -16.575  -3.526  -4.344  1.00  0.00           C  
ATOM   1320  C   ASP A 101     -16.684  -3.988  -2.893  1.00  0.00           C  
ATOM   1321  O   ASP A 101     -17.566  -3.596  -2.159  1.00  0.00           O  
ATOM   1322  CB  ASP A 101     -17.124  -4.648  -5.234  1.00  0.00           C  
ATOM   1323  CG  ASP A 101     -17.102  -4.238  -6.710  1.00  0.00           C  
ATOM   1324  OD1 ASP A 101     -16.997  -3.056  -6.975  1.00  0.00           O  
ATOM   1325  OD2 ASP A 101     -17.216  -5.108  -7.550  1.00  0.00           O  
ATOM   1326  H   ASP A 101     -14.664  -3.912  -5.293  1.00  0.00           H  
ATOM   1327  HA  ASP A 101     -17.145  -2.618  -4.489  1.00  0.00           H  
ATOM   1328  HB2 ASP A 101     -16.527  -5.536  -5.099  1.00  0.00           H  
ATOM   1329  HB3 ASP A 101     -18.142  -4.852  -4.939  1.00  0.00           H  
ATOM   1330  N   LEU A 102     -15.793  -4.841  -2.484  1.00  0.00           N  
ATOM   1331  CA  LEU A 102     -15.829  -5.352  -1.087  1.00  0.00           C  
ATOM   1332  C   LEU A 102     -15.479  -4.213  -0.138  1.00  0.00           C  
ATOM   1333  O   LEU A 102     -16.092  -4.022   0.886  1.00  0.00           O  
ATOM   1334  CB  LEU A 102     -14.851  -6.541  -0.961  1.00  0.00           C  
ATOM   1335  CG  LEU A 102     -15.253  -7.506   0.168  1.00  0.00           C  
ATOM   1336  CD1 LEU A 102     -14.462  -8.880   0.021  1.00  0.00           C  
ATOM   1337  CD2 LEU A 102     -14.837  -6.836   1.567  1.00  0.00           C  
ATOM   1338  H   LEU A 102     -15.106  -5.148  -3.106  1.00  0.00           H  
ATOM   1339  HA  LEU A 102     -16.831  -5.693  -0.866  1.00  0.00           H  
ATOM   1340  HB2 LEU A 102     -14.818  -7.093  -1.887  1.00  0.00           H  
ATOM   1341  HB3 LEU A 102     -13.861  -6.153  -0.751  1.00  0.00           H  
ATOM   1342  HG  LEU A 102     -16.324  -7.663   0.147  1.00  0.00           H  
ATOM   1343 HD11 LEU A 102     -14.203  -9.328   0.791  1.00  0.00           H  
ATOM   1344 HD12 LEU A 102     -14.911  -9.513  -0.888  1.00  0.00           H  
ATOM   1345 HD13 LEU A 102     -13.555  -8.917   0.230  1.00  0.00           H  
ATOM   1346 HD21 LEU A 102     -15.165  -6.000   1.766  1.00  0.00           H  
ATOM   1347 HD22 LEU A 102     -15.458  -6.768   2.254  1.00  0.00           H  
ATOM   1348 HD23 LEU A 102     -13.706  -7.110   1.811  1.00  0.00           H  
ATOM   1349  N   LEU A 103     -14.529  -3.418  -0.505  1.00  0.00           N  
ATOM   1350  CA  LEU A 103     -14.145  -2.256   0.345  1.00  0.00           C  
ATOM   1351  C   LEU A 103     -15.269  -1.217   0.307  1.00  0.00           C  
ATOM   1352  O   LEU A 103     -15.500  -0.491   1.248  1.00  0.00           O  
ATOM   1353  CB  LEU A 103     -12.820  -1.675  -0.198  1.00  0.00           C  
ATOM   1354  CG  LEU A 103     -11.599  -2.377   0.412  1.00  0.00           C  
ATOM   1355  CD1 LEU A 103     -11.574  -3.907  -0.057  1.00  0.00           C  
ATOM   1356  CD2 LEU A 103     -10.278  -1.680  -0.145  1.00  0.00           C  
ATOM   1357  H   LEU A 103     -14.087  -3.564  -1.366  1.00  0.00           H  
ATOM   1358  HA  LEU A 103     -14.006  -2.590   1.371  1.00  0.00           H  
ATOM   1359  HB2 LEU A 103     -12.798  -1.803  -1.271  1.00  0.00           H  
ATOM   1360  HB3 LEU A 103     -12.781  -0.623   0.035  1.00  0.00           H  
ATOM   1361  HG  LEU A 103     -11.663  -2.317   1.492  1.00  0.00           H  
ATOM   1362 HD11 LEU A 103     -12.317  -4.455   0.086  1.00  0.00           H  
ATOM   1363 HD12 LEU A 103     -10.952  -3.987  -1.062  1.00  0.00           H  
ATOM   1364 HD13 LEU A 103     -11.506  -4.564   0.580  1.00  0.00           H  
ATOM   1365 HD21 LEU A 103      -9.840  -1.022   0.368  1.00  0.00           H  
ATOM   1366 HD22 LEU A 103      -9.458  -1.886   0.252  1.00  0.00           H  
ATOM   1367 HD23 LEU A 103     -10.355  -1.538  -1.325  1.00  0.00           H  
ATOM   1368  N   HIS A 104     -16.002  -1.161  -0.766  1.00  0.00           N  
ATOM   1369  CA  HIS A 104     -17.122  -0.173  -0.869  1.00  0.00           C  
ATOM   1370  C   HIS A 104     -18.171  -0.513   0.196  1.00  0.00           C  
ATOM   1371  O   HIS A 104     -18.816   0.340   0.761  1.00  0.00           O  
ATOM   1372  CB  HIS A 104     -17.737  -0.268  -2.273  1.00  0.00           C  
ATOM   1373  CG  HIS A 104     -18.801   0.786  -2.443  1.00  0.00           C  
ATOM   1374  ND1 HIS A 104     -18.503   2.144  -2.476  1.00  0.00           N  
ATOM   1375  CD2 HIS A 104     -20.155   0.696  -2.624  1.00  0.00           C  
ATOM   1376  CE1 HIS A 104     -19.662   2.805  -2.678  1.00  0.00           C  
ATOM   1377  NE2 HIS A 104     -20.696   1.978  -2.776  1.00  0.00           N  
ATOM   1378  H   HIS A 104     -15.835  -1.789  -1.490  1.00  0.00           H  
ATOM   1379  HA  HIS A 104     -16.755   0.831  -0.692  1.00  0.00           H  
ATOM   1380  HB2 HIS A 104     -16.964  -0.117  -3.007  1.00  0.00           H  
ATOM   1381  HB3 HIS A 104     -18.180  -1.248  -2.412  1.00  0.00           H  
ATOM   1382  HD1 HIS A 104     -17.615   2.548  -2.386  1.00  0.00           H  
ATOM   1383  HD2 HIS A 104     -20.716  -0.224  -2.645  1.00  0.00           H  
ATOM   1384  HE1 HIS A 104     -19.744   3.876  -2.745  1.00  0.00           H  
ATOM   1385  HE2 HIS A 104     -21.635   2.219  -2.932  1.00  0.00           H  
ATOM   1386  N   ALA A 105     -18.321  -1.761   0.499  1.00  0.00           N  
ATOM   1387  CA  ALA A 105     -19.325  -2.167   1.525  1.00  0.00           C  
ATOM   1388  C   ALA A 105     -18.647  -3.108   2.516  1.00  0.00           C  
ATOM   1389  O   ALA A 105     -19.218  -4.051   2.998  1.00  0.00           O  
ATOM   1390  CB  ALA A 105     -20.528  -2.916   0.804  1.00  0.00           C  
ATOM   1391  H   ALA A 105     -17.756  -2.429   0.069  1.00  0.00           H  
ATOM   1392  HA  ALA A 105     -19.675  -1.290   2.047  1.00  0.00           H  
ATOM   1393  HB1 ALA A 105     -20.632  -3.815   0.967  1.00  0.00           H  
ATOM   1394  HB2 ALA A 105     -21.279  -3.206   1.295  1.00  0.00           H  
ATOM   1395  HB3 ALA A 105     -20.659  -2.503  -0.300  1.00  0.00           H  
ATOM   1396  N   GLY A 106     -17.412  -2.844   2.822  1.00  0.00           N  
ATOM   1397  CA  GLY A 106     -16.663  -3.700   3.791  1.00  0.00           C  
ATOM   1398  C   GLY A 106     -15.605  -2.862   4.496  1.00  0.00           C  
ATOM   1399  O   GLY A 106     -15.674  -2.612   5.678  1.00  0.00           O  
ATOM   1400  H   GLY A 106     -16.981  -2.067   2.416  1.00  0.00           H  
ATOM   1401  HA2 GLY A 106     -17.352  -4.092   4.520  1.00  0.00           H  
ATOM   1402  HA3 GLY A 106     -16.182  -4.516   3.268  1.00  0.00           H  
ATOM   1403  N   PHE A 107     -14.622  -2.435   3.780  1.00  0.00           N  
ATOM   1404  CA  PHE A 107     -13.540  -1.620   4.401  1.00  0.00           C  
ATOM   1405  C   PHE A 107     -13.164  -0.474   3.460  1.00  0.00           C  
ATOM   1406  O   PHE A 107     -13.368  -0.534   2.271  1.00  0.00           O  
ATOM   1407  CB  PHE A 107     -12.311  -2.500   4.629  1.00  0.00           C  
ATOM   1408  CG  PHE A 107     -12.616  -3.607   5.623  1.00  0.00           C  
ATOM   1409  CD1 PHE A 107     -13.148  -4.824   5.164  1.00  0.00           C  
ATOM   1410  CD2 PHE A 107     -12.382  -3.423   7.003  1.00  0.00           C  
ATOM   1411  CE1 PHE A 107     -13.466  -5.840   6.070  1.00  0.00           C  
ATOM   1412  CE2 PHE A 107     -12.706  -4.441   7.909  1.00  0.00           C  
ATOM   1413  CZ  PHE A 107     -13.235  -5.657   7.443  1.00  0.00           C  
ATOM   1414  H   PHE A 107     -14.596  -2.652   2.825  1.00  0.00           H  
ATOM   1415  HA  PHE A 107     -13.866  -1.219   5.351  1.00  0.00           H  
ATOM   1416  HB2 PHE A 107     -12.017  -2.940   3.693  1.00  0.00           H  
ATOM   1417  HB3 PHE A 107     -11.503  -1.889   5.010  1.00  0.00           H  
ATOM   1418  HD1 PHE A 107     -13.327  -4.973   4.106  1.00  0.00           H  
ATOM   1419  HD2 PHE A 107     -11.968  -2.491   7.367  1.00  0.00           H  
ATOM   1420  HE1 PHE A 107     -13.879  -6.773   5.708  1.00  0.00           H  
ATOM   1421  HE2 PHE A 107     -12.531  -4.297   8.967  1.00  0.00           H  
ATOM   1422  HZ  PHE A 107     -13.485  -6.442   8.142  1.00  0.00           H  
ATOM   1423  N   THR A 108     -12.616   0.578   3.985  1.00  0.00           N  
ATOM   1424  CA  THR A 108     -12.232   1.725   3.116  1.00  0.00           C  
ATOM   1425  C   THR A 108     -11.317   2.683   3.883  1.00  0.00           C  
ATOM   1426  O   THR A 108     -10.735   2.343   4.886  1.00  0.00           O  
ATOM   1427  CB  THR A 108     -13.477   2.498   2.666  1.00  0.00           C  
ATOM   1428  OG1 THR A 108     -13.075   3.499   1.772  1.00  0.00           O  
ATOM   1429  CG2 THR A 108     -14.206   3.192   3.895  1.00  0.00           C  
ATOM   1430  H   THR A 108     -12.459   0.611   4.941  1.00  0.00           H  
ATOM   1431  HA  THR A 108     -11.702   1.354   2.236  1.00  0.00           H  
ATOM   1432  HB  THR A 108     -14.145   1.826   2.165  1.00  0.00           H  
ATOM   1433  HG1 THR A 108     -12.892   4.282   2.299  1.00  0.00           H  
ATOM   1434 HG21 THR A 108     -14.692   2.694   4.512  1.00  0.00           H  
ATOM   1435 HG22 THR A 108     -13.846   3.090   4.735  1.00  0.00           H  
ATOM   1436 HG23 THR A 108     -14.599   4.266   3.547  1.00  0.00           H  
ATOM   1437  N   GLY A 109     -11.194   3.880   3.405  1.00  0.00           N  
ATOM   1438  CA  GLY A 109     -10.312   4.892   4.071  1.00  0.00           C  
ATOM   1439  C   GLY A 109      -8.867   4.611   3.688  1.00  0.00           C  
ATOM   1440  O   GLY A 109      -7.941   5.000   4.357  1.00  0.00           O  
ATOM   1441  H   GLY A 109     -11.677   4.117   2.591  1.00  0.00           H  
ATOM   1442  HA2 GLY A 109     -10.582   5.886   3.731  1.00  0.00           H  
ATOM   1443  HA3 GLY A 109     -10.421   4.837   5.147  1.00  0.00           H  
ATOM   1444  N   VAL A 110      -8.670   3.919   2.615  1.00  0.00           N  
ATOM   1445  CA  VAL A 110      -7.287   3.579   2.190  1.00  0.00           C  
ATOM   1446  C   VAL A 110      -7.180   3.648   0.672  1.00  0.00           C  
ATOM   1447  O   VAL A 110      -8.158   3.738  -0.026  1.00  0.00           O  
ATOM   1448  CB  VAL A 110      -6.974   2.173   2.689  1.00  0.00           C  
ATOM   1449  CG1 VAL A 110      -8.155   1.627   3.615  1.00  0.00           C  
ATOM   1450  CG2 VAL A 110      -6.851   1.216   1.428  1.00  0.00           C  
ATOM   1451  H   VAL A 110      -9.438   3.609   2.096  1.00  0.00           H  
ATOM   1452  HA  VAL A 110      -6.581   4.268   2.630  1.00  0.00           H  
ATOM   1453  HB  VAL A 110      -6.030   2.191   3.242  1.00  0.00           H  
ATOM   1454 HG11 VAL A 110      -8.431   2.110   4.351  1.00  0.00           H  
ATOM   1455 HG12 VAL A 110      -8.965   1.092   2.920  1.00  0.00           H  
ATOM   1456 HG13 VAL A 110      -7.947   1.293   4.437  1.00  0.00           H  
ATOM   1457 HG21 VAL A 110      -7.320   0.431   1.424  1.00  0.00           H  
ATOM   1458 HG22 VAL A 110      -7.563   1.137   0.836  1.00  0.00           H  
ATOM   1459 HG23 VAL A 110      -5.734   1.270   1.001  1.00  0.00           H  
ATOM   1460  N   LYS A 111      -5.997   3.615   0.161  1.00  0.00           N  
ATOM   1461  CA  LYS A 111      -5.830   3.695  -1.313  1.00  0.00           C  
ATOM   1462  C   LYS A 111      -5.655   2.280  -1.865  1.00  0.00           C  
ATOM   1463  O   LYS A 111      -5.143   1.395  -1.219  1.00  0.00           O  
ATOM   1464  CB  LYS A 111      -4.612   4.578  -1.638  1.00  0.00           C  
ATOM   1465  CG  LYS A 111      -4.896   6.008  -1.162  1.00  0.00           C  
ATOM   1466  CD  LYS A 111      -3.731   6.923  -1.573  1.00  0.00           C  
ATOM   1467  CE  LYS A 111      -3.941   8.335  -1.006  1.00  0.00           C  
ATOM   1468  NZ  LYS A 111      -2.568   9.085  -1.010  1.00  0.00           N  
ATOM   1469  H   LYS A 111      -5.222   3.539   0.753  1.00  0.00           H  
ATOM   1470  HA  LYS A 111      -6.718   4.126  -1.757  1.00  0.00           H  
ATOM   1471  HB2 LYS A 111      -3.741   4.193  -1.128  1.00  0.00           H  
ATOM   1472  HB3 LYS A 111      -4.437   4.586  -2.703  1.00  0.00           H  
ATOM   1473  HG2 LYS A 111      -5.809   6.365  -1.621  1.00  0.00           H  
ATOM   1474  HG3 LYS A 111      -5.002   6.027  -0.087  1.00  0.00           H  
ATOM   1475  HD2 LYS A 111      -2.806   6.516  -1.200  1.00  0.00           H  
ATOM   1476  HD3 LYS A 111      -3.690   6.990  -2.649  1.00  0.00           H  
ATOM   1477  HE2 LYS A 111      -4.665   8.865  -1.616  1.00  0.00           H  
ATOM   1478  HE3 LYS A 111      -4.319   8.271   0.019  1.00  0.00           H  
ATOM   1479  HZ1 LYS A 111      -2.561   9.956  -1.087  1.00  0.00           H  
ATOM   1480  HZ2 LYS A 111      -2.312   9.525  -0.290  1.00  0.00           H  
ATOM   1481  HZ3 LYS A 111      -1.798   8.437  -1.605  1.00  0.00           H  
ATOM   1482  N   ASP A 112      -6.103   2.070  -3.063  1.00  0.00           N  
ATOM   1483  CA  ASP A 112      -6.005   0.717  -3.685  1.00  0.00           C  
ATOM   1484  C   ASP A 112      -5.012   0.780  -4.831  1.00  0.00           C  
ATOM   1485  O   ASP A 112      -5.268   1.352  -5.862  1.00  0.00           O  
ATOM   1486  CB  ASP A 112      -7.365   0.260  -4.247  1.00  0.00           C  
ATOM   1487  CG  ASP A 112      -7.886  -0.988  -3.517  1.00  0.00           C  
ATOM   1488  OD1 ASP A 112      -7.077  -1.834  -3.189  1.00  0.00           O  
ATOM   1489  OD2 ASP A 112      -9.073  -1.063  -3.269  1.00  0.00           O  
ATOM   1490  H   ASP A 112      -6.508   2.813  -3.548  1.00  0.00           H  
ATOM   1491  HA  ASP A 112      -5.657  -0.008  -2.963  1.00  0.00           H  
ATOM   1492  HB2 ASP A 112      -8.075   1.059  -4.125  1.00  0.00           H  
ATOM   1493  HB3 ASP A 112      -7.255   0.036  -5.297  1.00  0.00           H  
ATOM   1494  N   ILE A 113      -3.882   0.205  -4.653  1.00  0.00           N  
ATOM   1495  CA  ILE A 113      -2.860   0.219  -5.724  1.00  0.00           C  
ATOM   1496  C   ILE A 113      -3.134  -0.892  -6.729  1.00  0.00           C  
ATOM   1497  O   ILE A 113      -3.261  -2.043  -6.386  1.00  0.00           O  
ATOM   1498  CB  ILE A 113      -1.490   0.020  -5.099  1.00  0.00           C  
ATOM   1499  CG1 ILE A 113      -1.182   1.221  -4.192  1.00  0.00           C  
ATOM   1500  CG2 ILE A 113      -0.426  -0.056  -6.285  1.00  0.00           C  
ATOM   1501  CD1 ILE A 113       0.242   1.032  -3.489  1.00  0.00           C  
ATOM   1502  H   ILE A 113      -3.696  -0.237  -3.805  1.00  0.00           H  
ATOM   1503  HA  ILE A 113      -2.876   1.176  -6.239  1.00  0.00           H  
ATOM   1504  HB  ILE A 113      -1.481  -0.900  -4.510  1.00  0.00           H  
ATOM   1505 HG12 ILE A 113      -1.185   2.127  -4.783  1.00  0.00           H  
ATOM   1506 HG13 ILE A 113      -1.948   1.289  -3.434  1.00  0.00           H  
ATOM   1507 HG21 ILE A 113      -0.449   0.602  -6.912  1.00  0.00           H  
ATOM   1508 HG22 ILE A 113       0.622  -0.406  -5.840  1.00  0.00           H  
ATOM   1509 HG23 ILE A 113      -0.676  -0.293  -7.159  1.00  0.00           H  
ATOM   1510 HD11 ILE A 113       0.706   1.775  -3.179  1.00  0.00           H  
ATOM   1511 HD12 ILE A 113       0.310   1.152  -2.576  1.00  0.00           H  
ATOM   1512 HD13 ILE A 113       0.832   0.136  -4.011  1.00  0.00           H  
ATOM   1513  N   VAL A 114      -3.246  -0.555  -7.972  1.00  0.00           N  
ATOM   1514  CA  VAL A 114      -3.535  -1.594  -9.002  1.00  0.00           C  
ATOM   1515  C   VAL A 114      -2.248  -1.968  -9.727  1.00  0.00           C  
ATOM   1516  O   VAL A 114      -1.440  -1.133 -10.072  1.00  0.00           O  
ATOM   1517  CB  VAL A 114      -4.554  -1.051 -10.019  1.00  0.00           C  
ATOM   1518  CG1 VAL A 114      -4.840  -2.168 -11.113  1.00  0.00           C  
ATOM   1519  CG2 VAL A 114      -5.933  -0.730  -9.283  1.00  0.00           C  
ATOM   1520  H   VAL A 114      -3.157   0.385  -8.228  1.00  0.00           H  
ATOM   1521  HA  VAL A 114      -3.930  -2.483  -8.528  1.00  0.00           H  
ATOM   1522  HB  VAL A 114      -4.145  -0.143 -10.472  1.00  0.00           H  
ATOM   1523 HG11 VAL A 114      -4.502  -3.032 -11.006  1.00  0.00           H  
ATOM   1524 HG12 VAL A 114      -5.946  -2.023 -11.537  1.00  0.00           H  
ATOM   1525 HG13 VAL A 114      -4.153  -2.433 -11.661  1.00  0.00           H  
ATOM   1526 HG21 VAL A 114      -6.600  -0.242  -9.719  1.00  0.00           H  
ATOM   1527 HG22 VAL A 114      -6.687  -1.178  -9.544  1.00  0.00           H  
ATOM   1528 HG23 VAL A 114      -5.718  -0.580  -8.121  1.00  0.00           H  
ATOM   1529  N   GLY A 115      -2.072  -3.219  -9.963  1.00  0.00           N  
ATOM   1530  CA  GLY A 115      -0.857  -3.696 -10.679  1.00  0.00           C  
ATOM   1531  C   GLY A 115      -0.749  -5.210 -10.557  1.00  0.00           C  
ATOM   1532  O   GLY A 115      -1.727  -5.923 -10.508  1.00  0.00           O  
ATOM   1533  H   GLY A 115      -2.754  -3.850  -9.668  1.00  0.00           H  
ATOM   1534  HA2 GLY A 115      -0.927  -3.427 -11.724  1.00  0.00           H  
ATOM   1535  HA3 GLY A 115       0.022  -3.241 -10.249  1.00  0.00           H  
ATOM   1536  N   GLY A 116       0.444  -5.703 -10.516  1.00  0.00           N  
ATOM   1537  CA  GLY A 116       0.653  -7.175 -10.403  1.00  0.00           C  
ATOM   1538  C   GLY A 116       2.007  -7.452  -9.750  1.00  0.00           C  
ATOM   1539  O   GLY A 116       2.728  -6.562  -9.364  1.00  0.00           O  
ATOM   1540  H   GLY A 116       1.208  -5.102 -10.565  1.00  0.00           H  
ATOM   1541  HA2 GLY A 116      -0.130  -7.619  -9.807  1.00  0.00           H  
ATOM   1542  HA3 GLY A 116       0.646  -7.618 -11.393  1.00  0.00           H  
ATOM   1543  N   TYR A 117       2.340  -8.693  -9.647  1.00  0.00           N  
ATOM   1544  CA  TYR A 117       3.636  -9.118  -9.036  1.00  0.00           C  
ATOM   1545  C   TYR A 117       4.793  -8.505  -9.812  1.00  0.00           C  
ATOM   1546  O   TYR A 117       5.830  -8.188  -9.274  1.00  0.00           O  
ATOM   1547  CB  TYR A 117       3.692 -10.644  -9.132  1.00  0.00           C  
ATOM   1548  CG  TYR A 117       4.929 -11.218  -8.461  1.00  0.00           C  
ATOM   1549  CD1 TYR A 117       4.948 -11.445  -7.071  1.00  0.00           C  
ATOM   1550  CD2 TYR A 117       6.068 -11.504  -9.228  1.00  0.00           C  
ATOM   1551  CE1 TYR A 117       6.105 -11.937  -6.459  1.00  0.00           C  
ATOM   1552  CE2 TYR A 117       7.222 -11.991  -8.614  1.00  0.00           C  
ATOM   1553  CZ  TYR A 117       7.244 -12.225  -7.230  1.00  0.00           C  
ATOM   1554  OH  TYR A 117       8.388 -12.712  -6.630  1.00  0.00           O  
ATOM   1555  H   TYR A 117       1.725  -9.363  -9.986  1.00  0.00           H  
ATOM   1556  HA  TYR A 117       3.682  -8.827  -7.998  1.00  0.00           H  
ATOM   1557  HB2 TYR A 117       2.811 -11.059  -8.668  1.00  0.00           H  
ATOM   1558  HB3 TYR A 117       3.701 -10.915 -10.175  1.00  0.00           H  
ATOM   1559  HD1 TYR A 117       4.077 -11.228  -6.470  1.00  0.00           H  
ATOM   1560  HD2 TYR A 117       6.061 -11.333 -10.296  1.00  0.00           H  
ATOM   1561  HE1 TYR A 117       6.117 -12.110  -5.393  1.00  0.00           H  
ATOM   1562  HE2 TYR A 117       8.095 -12.203  -9.213  1.00  0.00           H  
ATOM   1563  HH  TYR A 117       9.143 -12.298  -7.057  1.00  0.00           H  
ATOM   1564  N   SER A 118       4.618  -8.343 -11.082  1.00  0.00           N  
ATOM   1565  CA  SER A 118       5.703  -7.754 -11.920  1.00  0.00           C  
ATOM   1566  C   SER A 118       6.088  -6.398 -11.362  1.00  0.00           C  
ATOM   1567  O   SER A 118       7.218  -5.978 -11.430  1.00  0.00           O  
ATOM   1568  CB  SER A 118       5.213  -7.606 -13.363  1.00  0.00           C  
ATOM   1569  OG  SER A 118       6.278  -7.142 -14.182  1.00  0.00           O  
ATOM   1570  H   SER A 118       3.770  -8.611 -11.485  1.00  0.00           H  
ATOM   1571  HA  SER A 118       6.570  -8.398 -11.900  1.00  0.00           H  
ATOM   1572  HB2 SER A 118       4.886  -8.562 -13.732  1.00  0.00           H  
ATOM   1573  HB3 SER A 118       4.386  -6.907 -13.391  1.00  0.00           H  
ATOM   1574  HG  SER A 118       6.260  -7.640 -15.001  1.00  0.00           H  
ATOM   1575  N   ALA A 119       5.155  -5.712 -10.802  1.00  0.00           N  
ATOM   1576  CA  ALA A 119       5.463  -4.377 -10.223  1.00  0.00           C  
ATOM   1577  C   ALA A 119       6.477  -4.549  -9.098  1.00  0.00           C  
ATOM   1578  O   ALA A 119       7.399  -3.787  -8.952  1.00  0.00           O  
ATOM   1579  CB  ALA A 119       4.127  -3.746  -9.644  1.00  0.00           C  
ATOM   1580  H   ALA A 119       4.255  -6.081 -10.749  1.00  0.00           H  
ATOM   1581  HA  ALA A 119       5.884  -3.753 -10.989  1.00  0.00           H  
ATOM   1582  HB1 ALA A 119       3.501  -4.317  -9.283  1.00  0.00           H  
ATOM   1583  HB2 ALA A 119       3.972  -3.719  -8.715  1.00  0.00           H  
ATOM   1584  HB3 ALA A 119       3.765  -2.856 -10.341  1.00  0.00           H  
ATOM   1585  N   TRP A 120       6.311  -5.565  -8.304  1.00  0.00           N  
ATOM   1586  CA  TRP A 120       7.271  -5.818  -7.181  1.00  0.00           C  
ATOM   1587  C   TRP A 120       8.641  -6.026  -7.802  1.00  0.00           C  
ATOM   1588  O   TRP A 120       9.656  -5.639  -7.272  1.00  0.00           O  
ATOM   1589  CB  TRP A 120       6.821  -7.077  -6.398  1.00  0.00           C  
ATOM   1590  CG  TRP A 120       6.884  -6.847  -4.913  1.00  0.00           C  
ATOM   1591  CD1 TRP A 120       8.022  -6.735  -4.170  1.00  0.00           C  
ATOM   1592  CD2 TRP A 120       5.784  -6.740  -3.980  1.00  0.00           C  
ATOM   1593  NE1 TRP A 120       7.657  -6.568  -2.845  1.00  0.00           N  
ATOM   1594  CE2 TRP A 120       6.295  -6.580  -2.674  1.00  0.00           C  
ATOM   1595  CE3 TRP A 120       4.393  -6.813  -4.138  1.00  0.00           C  
ATOM   1596  CZ2 TRP A 120       5.445  -6.425  -1.569  1.00  0.00           C  
ATOM   1597  CZ3 TRP A 120       3.530  -6.663  -3.042  1.00  0.00           C  
ATOM   1598  CH2 TRP A 120       4.062  -6.500  -1.751  1.00  0.00           C  
ATOM   1599  H   TRP A 120       5.566  -6.177  -8.460  1.00  0.00           H  
ATOM   1600  HA  TRP A 120       7.304  -4.951  -6.524  1.00  0.00           H  
ATOM   1601  HB2 TRP A 120       5.805  -7.306  -6.666  1.00  0.00           H  
ATOM   1602  HB3 TRP A 120       7.459  -7.905  -6.665  1.00  0.00           H  
ATOM   1603  HD1 TRP A 120       9.041  -6.771  -4.542  1.00  0.00           H  
ATOM   1604  HE1 TRP A 120       8.272  -6.456  -2.107  1.00  0.00           H  
ATOM   1605  HE3 TRP A 120       3.986  -6.942  -5.117  1.00  0.00           H  
ATOM   1606  HZ2 TRP A 120       5.855  -6.297  -0.578  1.00  0.00           H  
ATOM   1607  HZ3 TRP A 120       2.459  -6.716  -3.193  1.00  0.00           H  
ATOM   1608  HH2 TRP A 120       3.405  -6.392  -0.908  1.00  0.00           H  
ATOM   1609  N   ALA A 121       8.677  -6.606  -8.956  1.00  0.00           N  
ATOM   1610  CA  ALA A 121       9.982  -6.833  -9.637  1.00  0.00           C  
ATOM   1611  C   ALA A 121      10.690  -5.496  -9.799  1.00  0.00           C  
ATOM   1612  O   ALA A 121      11.886  -5.385  -9.676  1.00  0.00           O  
ATOM   1613  CB  ALA A 121       9.719  -7.461 -11.073  1.00  0.00           C  
ATOM   1614  H   ALA A 121       7.840  -6.868  -9.388  1.00  0.00           H  
ATOM   1615  HA  ALA A 121      10.585  -7.489  -9.031  1.00  0.00           H  
ATOM   1616  HB1 ALA A 121       8.850  -7.642 -11.306  1.00  0.00           H  
ATOM   1617  HB2 ALA A 121       9.314  -6.949 -11.758  1.00  0.00           H  
ATOM   1618  HB3 ALA A 121      10.570  -8.244 -11.334  1.00  0.00           H  
ATOM   1619  N   LYS A 122       9.950  -4.466 -10.080  1.00  0.00           N  
ATOM   1620  CA  LYS A 122      10.566  -3.120 -10.249  1.00  0.00           C  
ATOM   1621  C   LYS A 122      11.336  -2.798  -8.968  1.00  0.00           C  
ATOM   1622  O   LYS A 122      12.425  -2.272  -8.992  1.00  0.00           O  
ATOM   1623  CB  LYS A 122       9.467  -2.079 -10.495  1.00  0.00           C  
ATOM   1624  CG  LYS A 122       8.729  -2.420 -11.786  1.00  0.00           C  
ATOM   1625  CD  LYS A 122       7.922  -1.200 -12.257  1.00  0.00           C  
ATOM   1626  CE  LYS A 122       7.002  -0.712 -11.134  1.00  0.00           C  
ATOM   1627  NZ  LYS A 122       5.855   0.145 -11.769  1.00  0.00           N  
ATOM   1628  H   LYS A 122       8.985  -4.579 -10.161  1.00  0.00           H  
ATOM   1629  HA  LYS A 122      11.257  -3.135 -11.094  1.00  0.00           H  
ATOM   1630  HB2 LYS A 122       8.774  -2.090  -9.667  1.00  0.00           H  
ATOM   1631  HB3 LYS A 122       9.912  -1.095 -10.582  1.00  0.00           H  
ATOM   1632  HG2 LYS A 122       9.444  -2.692 -12.554  1.00  0.00           H  
ATOM   1633  HG3 LYS A 122       8.057  -3.234 -11.605  1.00  0.00           H  
ATOM   1634  HD2 LYS A 122       8.602  -0.399 -12.513  1.00  0.00           H  
ATOM   1635  HD3 LYS A 122       7.335  -1.465 -13.124  1.00  0.00           H  
ATOM   1636  HE2 LYS A 122       6.577  -1.568 -10.603  1.00  0.00           H  
ATOM   1637  HE3 LYS A 122       7.572  -0.113 -10.440  1.00  0.00           H  
ATOM   1638  HZ1 LYS A 122       5.902   1.027 -11.728  1.00  0.00           H  
ATOM   1639  HZ2 LYS A 122       5.999   0.551 -12.531  1.00  0.00           H  
ATOM   1640  HZ3 LYS A 122       4.837  -0.395 -11.572  1.00  0.00           H  
ATOM   1641  N   ASN A 123      10.794  -3.152  -7.837  1.00  0.00           N  
ATOM   1642  CA  ASN A 123      11.514  -2.907  -6.541  1.00  0.00           C  
ATOM   1643  C   ASN A 123      12.800  -3.722  -6.545  1.00  0.00           C  
ATOM   1644  O   ASN A 123      13.889  -3.200  -6.528  1.00  0.00           O  
ATOM   1645  CB  ASN A 123      10.650  -3.387  -5.376  1.00  0.00           C  
ATOM   1646  CG  ASN A 123       9.287  -2.714  -5.385  1.00  0.00           C  
ATOM   1647  OD1 ASN A 123       8.277  -3.328  -5.123  1.00  0.00           O  
ATOM   1648  ND2 ASN A 123       9.221  -1.459  -5.695  1.00  0.00           N  
ATOM   1649  H   ASN A 123       9.926  -3.612  -7.846  1.00  0.00           H  
ATOM   1650  HA  ASN A 123      11.748  -1.859  -6.416  1.00  0.00           H  
ATOM   1651  HB2 ASN A 123      10.512  -4.452  -5.455  1.00  0.00           H  
ATOM   1652  HB3 ASN A 123      11.151  -3.158  -4.448  1.00  0.00           H  
ATOM   1653 HD21 ASN A 123      10.040  -0.972  -5.914  1.00  0.00           H  
ATOM   1654 HD22 ASN A 123       8.360  -1.004  -5.715  1.00  0.00           H  
ATOM   1655  N   GLY A 124      12.671  -5.014  -6.550  1.00  0.00           N  
ATOM   1656  CA  GLY A 124      13.872  -5.901  -6.555  1.00  0.00           C  
ATOM   1657  C   GLY A 124      14.164  -6.342  -5.122  1.00  0.00           C  
ATOM   1658  O   GLY A 124      15.228  -6.818  -4.807  1.00  0.00           O  
ATOM   1659  H   GLY A 124      11.775  -5.401  -6.540  1.00  0.00           H  
ATOM   1660  HA2 GLY A 124      13.679  -6.774  -7.166  1.00  0.00           H  
ATOM   1661  HA3 GLY A 124      14.725  -5.367  -6.945  1.00  0.00           H  
ATOM   1662  N   LEU A 125      13.218  -6.191  -4.247  1.00  0.00           N  
ATOM   1663  CA  LEU A 125      13.444  -6.598  -2.828  1.00  0.00           C  
ATOM   1664  C   LEU A 125      12.325  -7.544  -2.387  1.00  0.00           C  
ATOM   1665  O   LEU A 125      11.441  -7.164  -1.655  1.00  0.00           O  
ATOM   1666  CB  LEU A 125      13.455  -5.352  -1.928  1.00  0.00           C  
ATOM   1667  CG  LEU A 125      14.621  -4.444  -2.351  1.00  0.00           C  
ATOM   1668  CD1 LEU A 125      14.282  -2.935  -1.975  1.00  0.00           C  
ATOM   1669  CD2 LEU A 125      15.938  -4.867  -1.552  1.00  0.00           C  
ATOM   1670  H   LEU A 125      12.361  -5.817  -4.528  1.00  0.00           H  
ATOM   1671  HA  LEU A 125      14.396  -7.111  -2.746  1.00  0.00           H  
ATOM   1672  HB2 LEU A 125      12.522  -4.825  -2.029  1.00  0.00           H  
ATOM   1673  HB3 LEU A 125      13.593  -5.658  -0.896  1.00  0.00           H  
ATOM   1674  HG  LEU A 125      14.779  -4.563  -3.417  1.00  0.00           H  
ATOM   1675 HD11 LEU A 125      14.947  -2.385  -1.613  1.00  0.00           H  
ATOM   1676 HD12 LEU A 125      13.528  -2.477  -2.782  1.00  0.00           H  
ATOM   1677 HD13 LEU A 125      14.222  -2.699  -1.083  1.00  0.00           H  
ATOM   1678 HD21 LEU A 125      15.881  -5.507  -0.877  1.00  0.00           H  
ATOM   1679 HD22 LEU A 125      16.316  -5.694  -1.709  1.00  0.00           H  
ATOM   1680 HD23 LEU A 125      16.631  -3.914  -1.422  1.00  0.00           H  
ATOM   1681  N   PRO A 126      12.338  -8.747  -2.884  1.00  0.00           N  
ATOM   1682  CA  PRO A 126      11.303  -9.754  -2.548  1.00  0.00           C  
ATOM   1683  C   PRO A 126      11.726 -10.696  -1.441  1.00  0.00           C  
ATOM   1684  O   PRO A 126      12.671 -11.448  -1.564  1.00  0.00           O  
ATOM   1685  CB  PRO A 126      11.096 -10.517  -3.863  1.00  0.00           C  
ATOM   1686  CG  PRO A 126      12.327 -10.313  -4.684  1.00  0.00           C  
ATOM   1687  CD  PRO A 126      13.267  -9.374  -3.914  1.00  0.00           C  
ATOM   1688  HA  PRO A 126      10.365  -9.245  -2.281  1.00  0.00           H  
ATOM   1689  HB2 PRO A 126      10.959 -11.573  -3.655  1.00  0.00           H  
ATOM   1690  HB3 PRO A 126      10.242 -10.125  -4.385  1.00  0.00           H  
ATOM   1691  HG2 PRO A 126      12.815 -11.265  -4.852  1.00  0.00           H  
ATOM   1692  HG3 PRO A 126      12.061  -9.862  -5.626  1.00  0.00           H  
ATOM   1693  HD2 PRO A 126      14.056  -9.937  -3.442  1.00  0.00           H  
ATOM   1694  HD3 PRO A 126      13.677  -8.627  -4.581  1.00  0.00           H  
ATOM   1695  N   THR A 127      11.055 -10.657  -0.344  1.00  0.00           N  
ATOM   1696  CA  THR A 127      11.405 -11.569   0.760  1.00  0.00           C  
ATOM   1697  C   THR A 127      10.168 -12.359   1.162  1.00  0.00           C  
ATOM   1698  O   THR A 127       9.103 -11.823   1.369  1.00  0.00           O  
ATOM   1699  CB  THR A 127      11.912 -10.710   1.922  1.00  0.00           C  
ATOM   1700  OG1 THR A 127      10.897  -9.815   2.354  1.00  0.00           O  
ATOM   1701  CG2 THR A 127      13.158  -9.868   1.420  1.00  0.00           C  
ATOM   1702  H   THR A 127      10.345  -9.999  -0.242  1.00  0.00           H  
ATOM   1703  HA  THR A 127      12.190 -12.256   0.459  1.00  0.00           H  
ATOM   1704  HB  THR A 127      12.199 -11.338   2.753  1.00  0.00           H  
ATOM   1705  HG1 THR A 127      10.564 -10.133   3.192  1.00  0.00           H  
ATOM   1706 HG21 THR A 127      13.804 -10.322   0.955  1.00  0.00           H  
ATOM   1707 HG22 THR A 127      13.282  -9.676   0.510  1.00  0.00           H  
ATOM   1708 HG23 THR A 127      13.493  -9.097   2.258  1.00  0.00           H  
ATOM   1709  N   LYS A 128      10.304 -13.638   1.257  1.00  0.00           N  
ATOM   1710  CA  LYS A 128       9.148 -14.491   1.624  1.00  0.00           C  
ATOM   1711  C   LYS A 128       9.599 -15.940   1.669  1.00  0.00           C  
ATOM   1712  O   LYS A 128      10.406 -16.384   0.893  1.00  0.00           O  
ATOM   1713  CB  LYS A 128       8.021 -14.313   0.589  1.00  0.00           C  
ATOM   1714  CG  LYS A 128       8.498 -14.663  -0.834  1.00  0.00           C  
ATOM   1715  CD  LYS A 128       8.715 -13.390  -1.639  1.00  0.00           C  
ATOM   1716  CE  LYS A 128       8.870 -13.738  -3.114  1.00  0.00           C  
ATOM   1717  NZ  LYS A 128       8.743 -12.423  -3.950  1.00  0.00           N  
ATOM   1718  H   LYS A 128      11.172 -14.037   1.076  1.00  0.00           H  
ATOM   1719  HA  LYS A 128       8.787 -14.202   2.607  1.00  0.00           H  
ATOM   1720  HB2 LYS A 128       7.189 -14.945   0.851  1.00  0.00           H  
ATOM   1721  HB3 LYS A 128       7.704 -13.281   0.602  1.00  0.00           H  
ATOM   1722  HG2 LYS A 128       9.436 -15.191  -0.768  1.00  0.00           H  
ATOM   1723  HG3 LYS A 128       7.763 -15.276  -1.324  1.00  0.00           H  
ATOM   1724  HD2 LYS A 128       7.859 -12.741  -1.521  1.00  0.00           H  
ATOM   1725  HD3 LYS A 128       9.606 -12.890  -1.294  1.00  0.00           H  
ATOM   1726  HE2 LYS A 128       9.846 -14.199  -3.284  1.00  0.00           H  
ATOM   1727  HE3 LYS A 128       8.096 -14.437  -3.400  1.00  0.00           H  
ATOM   1728  HZ1 LYS A 128       8.892 -12.451  -4.817  1.00  0.00           H  
ATOM   1729  HZ2 LYS A 128       8.039 -12.304  -4.455  1.00  0.00           H  
ATOM   1730  HZ3 LYS A 128       9.170 -11.539  -3.314  1.00  0.00           H  
ATOM   1731  N   ALA A 129       9.116 -16.670   2.604  1.00  0.00           N  
ATOM   1732  CA  ALA A 129       9.532 -18.088   2.737  1.00  0.00           C  
ATOM   1733  C   ALA A 129      11.038 -18.170   3.070  1.00  0.00           C  
ATOM   1734  CB  ALA A 129       9.243 -18.803   1.337  1.00  0.00           C  
ATOM   1735  H   ALA A 129       8.501 -16.274   3.251  1.00  0.00           H  
ATOM   1736  HA  ALA A 129       8.969 -18.573   3.523  1.00  0.00           H  
ATOM   1737  HB1 ALA A 129       8.713 -19.564   1.312  1.00  0.00           H  
ATOM   1738  HB2 ALA A 129       8.403 -18.737   0.955  1.00  0.00           H  
ATOM   1739  HB3 ALA A 129      10.221 -18.754   0.657  1.00  0.00           H  
TER    1740      ALA A 129                                                      
ENDMDL                                                                          
MASTER      347    0    0    5    5    0    0    6  880    1    0   10          
END